• D&B Number: 68-718-2908

  • Strong R&D Capac­i­ty

    With tech­ni­cal capac­i­ties from FCAD R&D com­pa­nies, Wat­son has exper­tise to sup­port a vast range of cus­tom syn­the­sis service. 
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  • Pro­fes­sion­al Attitude

    Wat­son is always com­mit­ted to more pro­fes­sion­al, com­pre­hen­sive and accu­rate infor­ma­tion, solu­tion and ser­vice in chem­i­cal industry. 
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  • Good Rep­u­ta­tion

    Wat­son has a con­tin­u­ous good rep­u­ta­tion among com­pa­nies, gov­ern­ment and R&D insti­tu­tions and uni­ver­si­ties around the world. 
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IVD Mate­ri­als

azi­­do-Bod­ipy-650 CAS FD-0011

azi­do-Bod­ipy-650,FD-0011,,Flu­o­res­cent dyes

Recom­bi­nant Fla­gellin pro­tein FliA(H) (rFli­AH) CAS 616-0620-1816

Recom­bi­nant Fla­gellin pro­tein FliA(H),rFliAH,,Q8RR94,

lac­to­syl­ce­ramide 4-alpha-galac­­to­­syl­­tran­s­ferase CAS 52725-57-2 EC 2.4.1.228

lac­to­syl­ce­ramide 4-alpha-galactosyltransferase,52725-57-2,Gal-beta-1-4Glc-beta-1-Cer alpha-1,4-galactosyltransferase. Globotriaosylceramide/​CD77 syn­thase. His­­to-blood group P(k) UDP-galactose.,2.4.1.228

Recom­bi­nant Human Epi­didymis Pro­tein 4 (rHE4) CAS 604-04-1816

Recom­bi­nant Human Epi­didymis Pro­tein 4,rHE4,,,

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Flu­o­ride CAS 3934-29-0

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride,3934-29-0,alpha-D-Glucopyranosyl flu­o­ride tetraac­etate ; 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl flu­o­ride ; Tetra-O-acetyl-alpha-D-glu­­copy­­ra­no­syl fluoride

Let's Over­come This Pan­dem­ic Togeth­er in 2022

Wat­son will go on work­ing with our part­ners glob­al­ly to fight against Covid-19,

and hope to over­come it com­plete­ly in 2022.

APIs and Intermediates

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Antibody/​Antigen Rapid Test Kits

Rapid Test Kit 300x300 - HOME

VTM Kit | GMP and FDA Approved

Disposable Virus Specimen Collection Tube 300x300 - HOME

Poly­eth­yl­ene Gly­col (PEG) Linkers

SH-PEG-NHS CAS 139729-28-5557

SH-PEG-NHS,139729-28-5557,PEG

Amino-PEG8-acid CAS 756526-04-2

Iden­ti­fi­ca­tion CAS Num­ber 756526-04-2 Name Amino-PEG8-acid Syn­onyms 1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid [ACD/IUPAC Name]1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-säure [Ger­man] [ACD/IUPAC Name]27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-amino- [ACD/​Index Name]756526-04-2 [RN]Acide 1-amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oïque [French] [ACD/IUPAC Name]Amino-dPEG(R)8-acidMFCD110411463-[2-(2-{2-[2-(2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-propionic acid66893-81-0 [RN]Amino-PEG8-Aci­damino-peg8-pro­pi­on­ic acidh2n-dpeg(8)-coohH2N-DPEG-(8)-COOHH2N-PEG8-CH2CH2­COOHh2n-peg8-coohnh2-peg8-coohNH2-PEG9-acid SMILES C(COC­COC­COC­COC­COC­COC­COC­COC­CN)C(=O)O Std­InChI InChI=1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22) Std­InChIKey YLKO­HZC­QTVYVDB-UHF­F­­­FAOYSA-N Mol­e­c­u­lar For­mu­la C19H39NO10 Mol­e­c­u­lar Weight 441.514 MDL Num­ber MFCD11041146 Prop­er­ties Appear­ance Waxy sol­id Safe­ty Data Pre­cau­tion­ary State­ments WGK Ger­many 3 Spec­i­fi­ca­tions and Other

PLLA-N3 CAS 26023-30-313

PLLA-N3,26023-30-313,PEG

tBu-P5-NH2 CAS 86770-77-60

tBu-P5-NH2,86770-77-60

Propar­­gyl-PEG8-acid CAS 2055014-94-1

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 2055014-94-1 Name Propar­­­gyl-PEG8-acid Syn­onyms 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-in-1-säure [Ger­man] [ACD/IUPAC Name]4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid [ACD/​Index Name] [ACD/IUPAC Name]Acide 4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-oïque [French] [ACD/IUPAC Name]2055014-94-1 [RN]MFCD28976699Propar­­gyl-PEG7-CH2CH2­­COOH­Propar­­gyl-PEG8-acid SMILES C#CCOC­COC­COC­COC­COC­COC­COC­COC­CC(=O)O Std­InChI InChI=1S/C20H36O10/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-19-30-17-15-28-13-11-26-9-7-24-5-3-20(21)22/h1H,3-19H2,(H,21,22) Std­InChIKey QZQUQXN­QK­WZD­NM-UHF­F­­­FAOYSA-N Mol­e­c­u­lar For­mu­la C20H36O10 Mol­e­c­u­lar Weight 436.494 Prop­er­ties Appear­ance Trans­par­ent to light-yel­low oily liq­uid Safe­ty Data WGK Ger­many 3 Spec­i­fi­ca­tions and

COOH-PEG-AC CAS 139729-28-5548

COOH-PEG-AC,139729-28-5548,PEG

Nucleotides

dUTP·3Na Solution(100mM/L) CAS 102814-08-4

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 102814-08-4 Name dUTP·3Na Solution(100mM/L) Syn­onyms 102814-08-4 [RN]2′-Désoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridine de dis­odi­um [French] [ACD/IUPAC Name]Dinatrium-2′-desoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridin [Ger­man] [ACD/IUPAC Name]Dis­odi­um 2′-deoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridine [ACD/IUPAC Name]dUTPUri­dine, 2′-deoxy-, 5′-(tetrahydrogen triphos­phate), sodi­um salt (1:2) [ACD/​Index Name]2′-Deoxyuridine-5′-triphosphate dis­odi­um salt2′-Deoxyuridine-5′-triphosphate sodi­um salt2′-Deoxyuridine-5′-triphosphate trisodi­um salt2-DEOXYURI­DINE-5-TRIPHOS­PHATE­DIS­ODI­UM­SALT2′-Deoxyuridine-5′-triphosphatetrisodiumsalt93919-43-8 [RN]dUTP sodi­um salt­dUTP sodi­um saltMFCD00084701dUTP solu­tion – Sodi­um SaltMFCD00084701 [MDL number]

5-Me-CTP 100mM Sodi­um solu­tion CAS 5MCTP100

5-Me-CTP 100mM Sodi­um solu­tion,5MCTP100,Nucleotides

Uri­dine 5′-diphospho-D-galactose dis­odi­um salt CAS 137868-52-1(2956-16-3)

UDP-Gal.2Na,137868-52-1(2956-16-3),Uridine 5-diphos­pho-galac­­tose dis­odi­um salt

Adeno­sine 5′-triphosphate dis­odi­um salt CAS 51963-61-2

Adeno­sine 5′-triphosphate dis­odi­um salt,51963-61-2,5′-ATP, 2Na ; ATP-Na2
5′-Adenosinetriphosphoric acid dis­odi­um salt,C10H14N5Na2O13P3

5-OMe-UTP 100mM Sodi­um solu­tion CAS 5OMUTP100

5-OMe-UTP 100mM Sodi­um solu­tion,5OMUTP100,Nucleotides

m6A-ATP 100mM Sodi­um solu­tion CAS M6ATP100

m6A-ATP 100mM Sodi­um solu­tion,M6ATP100,Nucleotides

Phar­ma­ceu­ti­cal Impu­ri­ty Ref­er­ence Standards

We pro­vide phar­ma­ceu­ti­cal R&D com­pa­nies with high-qual­i­ty chem­i­cal prod­ucts for the reg­is­tra­tion of new drugs and gener­ic drugs, including

Phar­ma­ceu­ti­cal Ref­er­ence Stan­dards, Phar­ma­ceu­ti­cal Impu­ri­ty Ref­er­ence Sub­stances and Fea­tured Intermediates.

Pro­fes­sion­al­ism

We have a pro­fes­sion­al team with many years of expe­ri­ence in the field of phar­ma­ceu­ti­cal research and analy­sis, which can pro­vide you with com­pre­hen­sive pre-sales advice and after-sales tech­ni­cal support.

Qual­i­ty

Con­trol qual­i­ty from the source. For unsta­ble prod­ucts, retest is always done before ship­ment to guar­an­tee qual­i­fi­ca­tions. Oily or vis­cous prod­ucts are dried with a lyophiliz­er to ensure the best properties.

Ser­vice

The prod­ucts shipped by tight­ly packed with ice bags or even full cold chain trans­porta­tion to ensure prod­uct qual­i­ty. At the same time, Wat­son also plans to set up over­seas ware­hous­es in US, Chi­na, Poland, India…

Impu­ri­ty Ref­er­ence Standards

  • All
  • Ben­damus­tine hydrochloride
  • Betax­olol
  • Budes­onide
  • Dap­to­mycin
  • Olme­sar­tan Medoxomil
  • Torasemide

Betax­olol Impu­ri­ty 1 CAS 62572-94-5

Betax­olol Impu­ri­ty 1,62572-94-5,Betaxolol

Ben­damustine­hy­drochlo­ride CAS 3543-75-7

Bendamustinehydrochloride,3543-75-7

Dehy­dro Olme­sar­tan CAS 172875-98-8

Dehy­dro Olmesartan,172875-98-8,Olmesartan-Medoxomil

Torasemide Impu­ri­ty 1 CAS 56211-40-620043001

Torasemide Impu­ri­ty 1,56211-40-620043001,Torasemide

Budes­onide EP Impu­ri­ty I CAS 113930-13-5

Budes­onide EP Impu­ri­ty I,113930-13-5,Budesonide

Dap­to­mycin Lac­­tone-Open-Ring Impu­ri­ty CAS 121869-35-01

Dap­to­mycin Lac­­tone-Open-Ring Impurity,121869-35-01,Daptomycin

Prostaglandin

Prostaglandin inter­me­di­ates CAS 946081-35-2

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Infor­ma­tion Links Iden­ti­fi­ca­tion CAS Num­ber 946081-35-2 Name Prostaglandin inter­me­di­ates Mol­e­c­u­lar Struc­ture Appli­ca­tion Used as the phar­ma­ceu­ti­cal inter­me­di­ates of Prostaglandin. Links Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you short­ly (Please change screen to hor­i­zon­tal for com­plete brows­ing if you

Travo­prost CAS 157283-68-6

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 157283-68-6 Name Travo­prost Syn­onyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRA­NOR­PROSTAGLANDIN F2 15(S)-FLU-IPR 15(S)-FLUPROSTENOL ISO­PROPYL ESTER (+)-9ALPHA,11ALPHA,15R-TRI­HY­DROXY-16-(3-(TRI­FLU­O­ROMETHYL)PHE­NOXY)-17,18,19,20-TETRA­NOR-PROS­TA-5Z,13E-DIEN-1-OIC ACID, ISO­PROPYL ESTER 9ALPHA,11ALPHA,15S-TRI­HY­DROXY-16(3-(TRI­FLU­O­ROMETHYL)PHE­NOXY)-17,18,19,20-TETRA­NOR-PROS­TA-5Z,13E-DIEN-1-OIC ACID, ISO­PROPYL ESTER (+)-FLUPROSTENOL ISO­PROPYL ESTER FLUPROSTENOL ISO­PROPYL ESTER FLU-IPR 1-methylethyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate Tra­vatan Tra­vatan Z Mol­e­c­u­lar Struc­ture SMILES FC(F)(F)c2cc(OC[[email protected]](O)/C=C/[[email protected]@H]1[[email protected]]([[email protected]@H](O)C[[email protected]]1O)C\C=C/CCCC(=O)OC(C)C)ccc2 Std­InChI InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 Std­InChIKey MKPLKVHSHY­­­CHOC-AHTXB­M­B­WSA-N Mol­e­c­u­lar For­mu­la C26H35F3O6 Mol­e­c­u­lar Weight 500.5477

D-Clo­prostenol Sodi­um CAS 62561-03-9

(+)-Clo­prostenol Sodium,62561-03-9,sodium (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoate

Latanoprost CAS 130209-82-4(41639-74-1)

Latanoprost,130209-82-4,Propan-2-yl7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]hept-5-enoate,C26H40O5

Clo­prostenol iso­propyl ester CAS 157283-66-4

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions andamp ; Oth­er Infor­ma­tion Links Iden­ti­fi­ca­tion CAS Num­ber 157283-66-4 Name Clo­prostenol iso­propyl ester Syn­onyms (5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-Chlorophénoxy)-3-hydroxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-5-hepténoate d’isopropyle [French] [ACD/IUPAC Name] 5-Hep­­­tenoic acid, 7-[(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)- [ACD/​Index Name] Iso­propyl (5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate [ACD/IUPAC Name] Iso­propyl-(5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorphenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoat [Ger­man] [ACD/IUPAC Name] (+)-9?,11?,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, iso­propyl ester (+)-Clo­prostenol iso­propyl ester 157283-66-4 [RN] ISO­PROPYL CLO­PROSTE­NATE Mol­e­c­u­lar Struc­ture SMILES CC(C)OC(=O)CCC/C=C\C[[email protected]]1[[email protected]](C[[email protected]]([[email protected]@H]1C=C[[email protected]](COc2cccc(c2)Cl)O)O)O Std­InChI InChI=1S/C25H35ClO6/c1-17(2)32-25(30)11-6-4-3-5-10-21-22(24(29)15-23(21)28)13-12-19(27)16-31-20-9-7-8-18(26)14-20/h3,5,7-9,12-14,17,19,21-24,27-29H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12?/t19-,21-,22-,23+,24-/m1/s1 Std­InChIKey

Alprostadil CAS 745-65-3

Alprostadil,745-65-3,Prostaglandin E1

Chi­ral Cat­a­lysts and Ligands

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  • Cat­a­lysts
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  • Chi­ral Phos­phor­ic Acids- Binol
  • Chi­ral Phos­phor­ic Acids-H8-Binol
  • Key Prod­ucts
  • Met­al & Spe­cial­ty Catalysts
  • Prod­ucts & Industries

(11bS)-2,6-Bis([1,1′-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS WICPC00009

(11bS)-2,6-Bis([1,1′-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,WICPC00009,

(DHQD)2PHAL CAS 140853-10-7

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 140853-10-7 Name (DHQD)2PHAL Syn­onyms (DHQD)2PHAL(9S,9”’S)-9,9′-[1,4-Phtalazinediylbis(oxy)]bis(6′-méthoxy-10,11-dihydrocinchonan) [French] [ACD/IUPAC Name](9S,9”’S)-9,9′-[1,4-Phthalazindiylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [Ger­man] [ACD/IUPAC Name](9S,9”’S)-9,9′-[1,4-Phthalazinediylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [ACD/IUPAC Name](9S,9”’S)-9,9′-[Phthalazine-1,4-diylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan)(DHQD)2PHAL(DHQD)PHAL1,4-Bis(dihydroquinidine)phthalazine140853-10-7 [RN]5475678AD-mix-β1,4-bis[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine63076-51-7 [RN]AD-mix-ßCin­­cho­­nan, 9,9”-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxy-, (9S)-(9”S)-GS-3098Hydro­quini­dine 1,4-phthalazinediyl etherhydroquinidine1,4-phthalazinediyldiether SMILES O(c%10cc1c(nccc1[[email protected]](Oc7nnc(O[[email protected]@H](c2c3cc(OC)ccc3ncc2)[[email protected]@H]4N5CC[[email protected]@H](C4)[[email protected]@H](CC)C5)c6ccccc67)[[email protected]@H]8N9CC[[email protected]@H](C8)[[email protected]@H](CC)C9)cc%10)C Std­InChI InChI=1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29-,30-,31-,32-,43+,44+,45-,46-/m0/s1 Std­InChIKey YUCBLVFHJ­­­WOYDN-HVLQGHBF­SA-N Mol­e­c­u­lar For­mu­la C48H54N6O4 Mol­e­c­u­lar Weight 778.98 MDL Num­ber MFCD00198107 Prop­er­ties Appear­ance White to light yel­low crys­talline pow­der or

(11bS)-2,6-Bis(4-chlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS WICPC00034

(11bS)-2,6-Bis(4-chlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,WICPC00034,

(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 1225195-02-7

(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,1225195-02-7,

(S)-3,3′-Bis(2,4,6-trimethylphenyl)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2-naphthyl Hydro­gen Phos­phate CAS WICPC00040

(S)-3,3′-Bis(2,4,6-trimethylphenyl)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2-naphthyl Hydro­gen Phos­phate,WICPC00040,

(11bS)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1¦Ì,2¦Ì-f][1,3,2]dioxaphosphepin-4-oxide CAS WICPC00038

(11bS)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1¦Ì,2¦Ì-f][1,3,2]dioxaphosphepin-4-oxide,WICPC00038,

Sil­ver Nanowire (Agnw) Devel­op­ment And Scaled Up

Sil­ver nanowire (Agnw) devel­oped by Poly­berg, is wide­ly used in Nanosil­ver Face Masks,

Air/​Water Puri­fi­er and Sil­ver Nanowire Touch Panels

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Nanosil­ver Face Masks
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Nanosil­ver Water Purifier
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Nanowire Touch Panels

Mate­ri­als for Biodegrad­able Plastics

2,5-Furandicarboxylic acid CAS 3238-40-2

Iden­ti­fi­ca­tion CAS Num­ber 3238-40-2 Name 2,5-Furandicarboxylic acid Syn­onyms Furan-2,5-dicarboxylic acidFD­CA Mol­e­c­u­lar Struc­ture SMILES O=C(O)c1oc(C(=O)O)cc1 StnInChI InChI=1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10) Std­InChIKey CHTHALBTIRVDBM-UHF­F­­­FAOYSA-N EINECS Num­ber 221-800-8 MDL Num­ber MFCD00016582 Mol­e­c­u­lar For­mu­la C6H4O5 Mol­e­c­u­lar Weight 156.09 Prop­er­ties Appear­ance Ultra-white pow­der Melt­ing Point >300 °C Flash Point 207.324 °C Boil­ing Point 419.199 °C at 760 mmHg Den­si­ty 1.604 g/​ml Safe­ty Data Sym­bol GHS07 Sig­nal Word Warn­ing Haz­ard State­ments H315-H319-H335 Pre­cau­tion­ary Statements

2,5-bis(aminomethyl)furan CAS 2213-51-6

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions andamp ; Oth­er Infor­ma­tion Links Iden­ti­fi­ca­tion CAS Num­ber 2213-51-6 Name 2,5-bis(aminomethyl)furan Syn­onyms 2,5-Furandimethanamine [ACD/​Index Name] 2,5-Furandiyldimethanamin [Ger­man] [ACD/IUPAC Name] 2,5-Furandiyldimethanamine [ACD/IUPAC Name] 2,5-Furanediyldiméthanamine [French] [ACD/IUPAC Name] 2,5-Bis(aminomethyl)furan 2213-51-6 [RN] Aminomethyl-5 fur­­fury­lamine-2 C-(5-Aminomethyl-furan-2-yl)-methylamine furan-2,5-diyldimethanamine SMILES c1cc(oc1CN)CN Std­InChI InChI=1S/C6H10N2O/c7-3-5-1-2-6(4-8)9-5/h1-2H,3-4,7-8H2 Std­InChIKey VKL­GKDZCKSMSHG-UHF­F­­­FAOYSA-N Mol­e­c­u­lar For­mu­la C6H10N2O Mol­e­c­u­lar Weight C6H10N2O Prop­er­ties Appear­ance Off-white to white pow­der Spec­i­fi­ca­tions and

Dimethyl Furan-2,5-dicarboxylate (FDME) CAS 4282-32-0

DimethylFuran-2,5-dicarboxylate,4282-32-0,,C8H8O5

5-hydrox­­ymethyl­­fur­­fur­al CAS 67-47-0

Iden­ti­fi­ca­tion CAS Num­ber 67-47-0 Name 5-Hydrox­­­ymethyl­­­fur­­­fur­al Syn­onyms HMF 5-(Hydroxymethyl)-2-furaldehyde Mol­e­c­u­lar Struc­ture SMILES c1cc(oc1CO)C=O Std­InChI InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2 Std­InChIKey NOEG­NKM­FWQH­SLB-UHF­F­­­FAOYSA-N Mol­e­c­u­lar For­mu­la C6H6O3 Mol­e­c­u­lar Weight 126.11 EINECS Num­ber 200-654-9 Flavis Num­ber 13.139 Beil­stein Reg­istry Num­ber 110889 MDL Num­ber MFCD00003234 Prop­er­ties Appear­ance Yel­low or off-yel­low pow­der Refrac­tive index n20/​D 1.562(lit.) Boil­ing Point 114-116 °C/1 mmHg(lit.) Melt­ing Point 28-34 °C(lit.) Flash Point 79 °C Den­si­ty 1.243 g/​mL at 25 °C(lit.) Safe­ty Data

2,5-Furandimethanol CAS 1883-75-6

Iden­ti­fi­ca­tion CAS Num­ber 1883-75-6 Name 2,5-Furandimethanol Syn­onyms 2,5-Bis(hydroxymethyl)furan 2,5-Di(hydroxymethyl)furan 5-(hydroxymethyl)-furfuryl alco­hol (5-Hydroxymethyl-furan-2-yl)-methanol [5-(hydroxymethyl)-2-furyl]methan-1-ol [5-(hydroxymethyl)furan-2-yl]methanol 2,5-FDM fur­furyl alco­hol, 5-hydrox­­ymethyl- SMILES OCc1oc(cc1)CO StnInChI InChI=1S/C6H8O3/c7-3-5-1-2-6(4-8)9-5/h1-2,7-8H,3-4H2 Std­InChIKey DSLRVR­B­SNL­HVBH-UHF­F­­­FAOYSA-N EINECS Num­ber 217-544-1 Mol­e­c­u­lar For­mu­la C6H8O3 Mol­e­c­u­lar Weight 128.13 Prop­er­ties Appear­ance White or off-white pow­der Melt­ing Point 74-77°C Flash Point 120.333°C Boil­ing Point 275.358°C at 760mmHg Den­si­ty 1.283g/ml Safe­ty Data Sym­bol GHS07 Sig­nal Word Warning

2,5-dihydroxymethyl tetrahy­dro­fu­ran CAS 104-80-3

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions andamp ; Oth­er Infor­ma­tion Links Iden­ti­fi­ca­tion CAS Num­ber 104-80-3 Name 2,5-dihydroxymethyl tetrahy­dro­fu­ran Syn­onyms 2,5-Anhydro-3,4-dideoxyhexitol [ACD/IUPAC Name] 2,5-Anhydro-3,4-didesoxyhexitol [Ger­man] [ACD/IUPAC Name] 2,5-Anhydro-3,4-didésoxyhexitol [French] [ACD/IUPAC Name] 2,5-dihydroxymethyltetrahydrofuran 203-239-0 [EINECS] Hex­i­tol, 2,5-anhydro-3,4-dideoxy- [ACD/​Index Name] ((2R,5S)-Tetrahydrofuran-2,5-diyl)dimethanol (5-Hydroxymethyl-tetrahydro-furan-2-yl)-methanol (cis-Tetrahydrofuran-2,5-diyl)dimethanol (tetrahydrofuran-2,5-diyl)dimethanol [104-80-3] [2144-40-3] [5-(hydroxymethyl)oxolan-2-yl]methan-1-ol [5-(hydroxymethyl)oxolan-2-yl]methanol [5-(Hydroxymethyl)tetrahydrofuran-2-yl]methanol 2,5-Bis[hydroxymethyl]tetrahydrofuran 2,5-BISHY­DROX­YMETHYL TETRAHY­DRO­FU­RAN 2,5-Dihydroxymethyl tetrahy­dro­fu­ran 2,5-Dihydroxymethyl Tetrahy­dro­fu­ran (en) 2,5-Furandimethanol, tetrahy­­dro- 2,5-Tetrahydrofurandimethanol 34957-72-7 [RN]