• 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

UDP-GalA.3Na CAS 148407-07-2

UDP-GalA.3Na,148407-07-2,Uridine 5-diphos­pho­­galac­­tur­on­ic acid trisodi­um salt

Recom­bi­nant Rat Inter­leukin-2 (rRtIL-2) CAS 141-02-1816

Recom­bi­nant Rat Interleukin-2,rRtIL-2,T-cell Growth Fac­tor, CGF,P17108,116562

L-fucok­i­­nase/GDP-fucose pyrophos-phory­lase ; FKP CAS#: 37278-00-5 EC 2.7.1.52(2.7.7.30)

L-fucok­i­­nase/GDP-fucose pyrophos-phory­lase ; FKP,37278-00-5,ATP:6-deoxy-L-galac­tose 1-phos­pho­­tran­s­ferase. Fucok­i­nase (phos­pho­ry­lat­ing). Fucose kinase. L-fucok­i­­nase. L-fucose kinase.,2.7.1.52(2.7.7.30)

Recom­bi­nant Human Pleiotrophin (rHuPTN) CAS 107-21-1816

Recom­bi­nant Human Pleiotrophin,rHuPTN,,P21246,5764

6-Car­boxy-tetram­ethyl­rho­­damine N-suc­cin­imidyl ester CAS 150810-69-8

6-Car­boxy-tetram­ethyl­rho­­damine N-suc­cin­imidyl ester,150810-69-8,5-TAM­RA SE,Flu­o­res­cent dyes

Recom­bi­nant Human Parathy­roid Hor­mone 44-68 (rHuPTH44-68) CAS 301-19-1816

Recom­bi­nant Human Parathy­roid Hor­mone 44-68,rHuPTH44-68,,,

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

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VTM Kit | GMP and FDA Approved

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Poly­eth­yl­ene Gly­col (PEG) Linkers

Biotin PEG5-CH2NHS ester CAS 2062663-67-413

Biotin PEG5-CH2NHS ester,2062663-67-413

CbzNH-P5-Propar­­gyl CAS 2062663-67-40

CbzNH-P5-Propargyl,2062663-67-40

TrtNH-P5-Propar­­gyl CAS 2062663-67-41

TrtNH-P5-Propargyl,2062663-67-41

Boc­NH-P5-NHS ester CAS 2055040-78-1

Boc­NH-P5-NHS ester,2055040-78-1

PEG4 Alde­hyde-acid CAS 2062663-67-42

PEG4 Aldehyde-acid,2062663-67-42

TrtNH-P5-COOH CAS 1347750-78-02

TrtNH-P5-COOH,1347750-78-02

Nucleotides

Adeno­sine 3′,5′-cyclic monophos­phate sodi­um salt CAS 37839-81-9

Adeno­sine 3′,5′-cyclic monophos­phate sodi­um salt,37839-81-9,cAMP,Na;cAMP-Na
Adeno­sine Cyclophos­phate sodi­um salt,C10H11N5O6P.Na

Adeno­sine 5′-diphosphate mono­lithi­um salt CAS NNA-0007

Adeno­sine 5′-diphosphate mono­lithi­um salt,NNA-0007,5′-ADP,Li ; ADP- Li ;
5′-Adenosine diphos­phate­mono­lithi­um salt,C10H14O10 N5P2 Li

DMT-dA(PAc) Phos­pho­ramidite CAS 110543-74-3

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 110543-74-3 Name DMT-dA(PAc) Phos­pho­ramidite Syn­onyms 110543-74-3 [RN]149989-58-2 [RN]5′-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3′-O-[(2-cyanethoxy)(diisopropylamino)phosphino]-2′-desoxy-N-(phenoxyacetyl)adenosin [Ger­man] [ACD/IUPAC Name]5′-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3′-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2′-deoxy-N-(phenoxyacetyl)adenosine [ACD/IUPAC Name]5′-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-3′-O-[(2-cyanoéthoxy)(diisopropylamino)phosphino]-2′-désoxy-N-(2-phénoxyacétyl)adénosine [French] [ACD/IUPAC Name]Adeno­sine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-3′-O-[bis(1-methylethyl)aminophosphino]-2′-deoxy-N-(2-phenoxyacetyl)- [ACD/​Index Name]DMT-DA(TAC) AMIDITEDMT-dA(tac) Phos­pho­ramiditeMFCD000584432′-Deoxy-5′-O-DMT-N6-phenoxyacetyladenosine 3′-CE phos­pho­ramidite5′-O-(4,4′-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2′-DEOXYADENOSINE-3′-(2-CYA­NOETHYL-N,N-DIISOPROPYL)5′-O-(4,4′-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2′-DEOXYADENOSINE-3′-(2-CYA­NOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITEAdeno­sine, 5′-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2′-?deoxy-?N-?(phenoxyacetyl)?-?, 3′-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] SMILES CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1COC(c2ccccc2)(c3ccc(cc3)OC)c4ccc(cc4)OC)n5cnc6c5ncnc6NC(=O)COc7ccccc7 Std­InChI InChI=1S/C48H54N7O8P/c1-33(2)55(34(3)4)64(61-27-13-26-49)63-41-28-44(54-32-52-45-46(50-31-51-47(45)54)53-43(56)30-59-40-16-11-8-12-17-40)62-42(41)29-60-48(35-14-9-7-10-15-35,36-18-22-38(57-5)23-19-36)37-20-24-39(58-6)25-21-37/h7-12,14-25,31-34,41-42,44H,13,27-30H2,1-6H3,(H,50,51,53,56)/t41-,42+,44+,64?/m0/s1 Std­InChIKey INUF­­­ZOAN­R­L­­­MUCW-SDNJG­BRXSA-N Mol­e­c­u­lar For­mu­la C48H54N7O8P Mol­e­c­u­lar Weight 887.96 MDL Num­ber MFCD00058443 Prop­er­ties Appearance

Ino­sine 5′-diphosphate dis­odi­um salt CAS 54735-61-4

Ino­sine 5′-diphosphate dis­odi­um salt,54735-61-4,5′-IDP,2Na ; IDP- Na2 ;
5′- Ino­sine diphos­phate­dis­odi­um salt
Dis­odi­um(2R,3R,4R,5R)-2-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-5-(
6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diolate (non-pre­­ferred name);
Inosine-5′-diphosphoric acid dis­odi­um salt,C10H12N4Na2O11P2

Cyti­dine 5′-triphosphate trisodi­um salt CAS NNA-0006

Cyti­dine 5′-triphosphate trisodi­um salt,NNA-0006,5′-CTP, 3Na ; CTP-Na3 ;
Trisodium5′-O-[({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphinato
]cyti­dine;,C9H13N3O14P3 Na3

Polyi­nosinic acid potas­si­um salt CAS 26936-41-4

Polyi­nosinic acid potas­si­um salt,26936-41-4,Poly I potas­si­um salt,(C10H10O7N4PK)n

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
  • Amox­i­cillin
  • Betametha­sone
  • Cefdi­toren
  • Cefurox­ime
  • Lorata­dine
  • Omepra­zole

Omepra­zole sul­fone CAS 88546-55-8

Omepra­zole sulfone,88546-55-8

the Mix­ture of Dimers 1,2,3 ,4 of Amox­i­cillin Thi­a­zole Acid & Amox­i­cillin Deacidithi­a­zole Acid CAS 26787-78-04001032

the Mix­ture of Dimers 1,2,3 ,4 of Amox­i­cillin Thi­a­zole Acid & Amox­i­cillin Deacidithi­a­zole Acid,26787-78-04001032,Amoxicillin

Lorata­dine CAS 79794-75-5

Loratadine,79794-75-5,Loratadine

Betametha­sone EP Impu­ri­ty L CAS 378-44-920012013

Betametha­sone EP Impu­ri­ty L,378-44-920012013,Betamethasone

Cefdi­toren Pivox­il Impu­ri­ty E CAS 104145-95-115015

Cefdi­toren Pivox­il Impu­ri­ty E,104145-95-115015,Cefditoren

Cefurox­ime Axetil CAS 64544-07-6

Cefurox­ime Axetil,64544-07-6,Cefuroxime

Prostaglandin

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

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[C@H](O)/C=C/[C@@H]1[C@H]([C@@H](O)C[C@H]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

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

(+)-Clo­prostenol iso­propyl ester,157283-66-4,(+)-Cloprostenol iso­propyl ester ;CPG 6112-95;5-Heptenoic acid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-;ISO­PROPYL CLO­PROSTE­NAT

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

DECHLORO DIHY­DROX­Y­D­I­FLU­O­RO ETH­YL­CLO­PROSTENO­LAMIDE CAS 1185851-52-8

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions andamp ; Oth­er Infor­ma­tion Links Iden­ti­fi­ca­tion CAS Num­ber 1185851-52-8 Name DECHLORO DIHY­DROX­Y­D­I­FLU­O­RO ETH­YL­CLO­PROSTENO­LAMIDE Syn­onyms (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluor-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamid [Ger­man] [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phénoxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-N-éthyl-5-hepténamide [French] [ACD/IUPAC Name] 5-Hep­­­te­­­namide, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)- [ACD/​Index Name] (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide 1185851-52-8 [RN] Tafluprost eth­yl amide UNII-JJG9Y3Y­D25 Mol­e­c­u­lar Struc­ture SMILES CCNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/C(COc2ccccc2)(F)F)O)O Std­InChI InChI=1S/C24H33F2NO4/c1-2-27-23(30)13-9-4-3-8-12-19-20(22(29)16-21(19)28)14-15-24(25,26)17-31-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,19-22,28-29H,2,4,9,12-13,16-17H2,1H3,(H,27,30)/b8-3-,15-14+/t19-,20-,21+,22-/m1/s1 Std­InChIKey VJZK­LI­­­PANASS­BD-MSHHKX­PZSA-N Mol­e­c­u­lar For­mu­la C24H33F2NO4 Mol­e­c­u­lar Weight 437.52 Prop­er­ties Appear­ance Colorless

Chi­ral Cat­a­lysts and Ligands

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  • Chi­ral Cat­a­lysts & Ligands
  • Chi­ral Phos­phor­ic Acids- Binol
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  • Elec­tron­ic Chemicals
  • For OLED
  • Prod­ucts & Industries
  • Pro­line-Based Organocatalysts
  • Pro­line-Based Organocatalysts-Si-R

R-2-[bis[3,5-bis(trifluoroMethyl)phenyl] [(triethylsilyl)oxy]Methyl]-Pyrrolidine CAS 1061307-56-9

R-2-[bis[3,5-bis(trifluoroMethyl)phenyl] [(triethylsilyl)oxy]Methyl]-Pyrrolidine,1061307-56-9,

(2R)-a,a-diMethyl-2-PyrrolidineMethanol CAS 113304-85-1

(2R)-a,a-diMethyl-2-PyrrolidineMethanol,113304-85-1,

S-4-oxide-4-hydroxy-2,6-bis[4-(trifluoroMethyl)phenyl]-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 1264573-23-0

S-4-oxide-4-hydroxy-2,6-bis[4-(trifluoroMethyl)phenyl]-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,1264573-23-0,

(R)-bis(3,5-bis(trifluoromethyl)phenyl)(1-methylpyrrolidin-2-yl)methanol CAS WICPC00037

(R)-bis(3,5-bis(trifluoromethyl)phenyl)(1-methylpyrrolidin-2-yl)methanol,WICPC00037,

R-2,6-bis(3,5-di-tert-butyl-4-methoxyphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepine 4-oxide CAS WICPC00016

R-2,6-bis(3,5-di-tert-butyl-4-methoxyphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepine 4-oxide,WICPC00016,

(S)-5,5′,6,6′,7,7′,8,8′-Octahydro-1,1′-bi-2-naphthyl phos­phate CAS 297752-25-1

(S)-5,5′,6,6′,7,7′,8,8′-Octahydro-1,1′-bi-2-naphthyl phosphate,297752-25-1,

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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Nanowire Touch Panels

Mate­ri­als for Biodegrad­able Plastics

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

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

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]

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-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

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-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