• 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

Recom­bi­nant Human Chemokine-like pro­tein TAFA-2 (rHuTAFA-2) CAS 205-01-1816

Recom­bi­nant Human Chemokine-like pro­tein TAFA-2,rHuTAFA-2,FAM19A2,Q8N3H0,338811

Recom­bi­nant Human Fms-relat­ed Tyro­sine Kinase 3 Lig­and (rHu­Flt-3Li­­gand) CAS 103-05-1816

Recom­bi­nant Human Fms-relat­ed Tyro­sine Kinase 3 Ligand,rHuFlt-3Ligand,Flt3L, SL Cytokine,P49771,2323

4-MUP CAS 22919-26-2

4-MUP,22919-26-2,4-Methylumbelliferyl phos­phate dis­odi­um salt,Enzyme substrate

alpha-D-Mannopy­­ra­no­syl Flu­o­ride CAS 2713-54-4

alpha-D-Mannopy­­ra­no­syl Fluoride,2713-54-4,alpha-D-Mannopyranosyl fluoride

Ben­zyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside CAS 59935-49-8

Ben­zyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside,59935-49-8,Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-alpha-D-glucopyranoside

Recom­bi­nant Human Neu­ron-spe­­cif­ic Eno­lase (rHuNSE) CAS 406-03-1816

Recom­bi­nant Human Neu­ron-spe­­cif­ic Enolase,rHuNSE,,,

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

Disposable Virus Specimen Collection Tube 300x300 - HOME

Poly­eth­yl­ene Gly­col (PEG) Linkers

Boc­NH-P5-CH2­­CO2H CAS 635287-26-20

BocNH-P5-CH2CO2H,635287-26-20

Aminooxy-PEG4-methane CAS 1355318-41-0

Aminooxy-PEG4-methane,1355318-41-0

Boc­NH-P5-NHS ester CAS 2055040-78-1

Boc­NH-P5-NHS ester,2055040-78-1

PEG4 Alde­hyde-CH2­­CO2H CAS 2062663-67-43

PEG4 Aldehyde-CH2CO2H,2062663-67-43

Biotin PEG5-CH2NHS ester CAS 2062663-67-413

Biotin PEG5-CH2NHS ester,2062663-67-413

Aminooxy-PEG4-azide CAS 1306615-51-9

Aminooxy-PEG4-azide,1306615-51-9

Nucleotides

(m7G(5’)ppp(5’)(2’-OMeA)pG,(Cap1,GAG)100mM Ammo­ni­um salt solu­tion CAS UENA-0199

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber UENA-0199 Name (m7G(5’)ppp(5’)(2’-OMeA)pG,(Cap1,GAG)100mM Ammo­ni­um salt solu­tion Mol­e­cule For­mu­la C32H43N15O24P4(Free acid) Mol­e­c­u­lar Weight 1145.66 Prop­er­ties Appear­ance Clear col­or­less solu­tion Safe­ty Data RIDADR NONH for all modes of trans­port WGK Ger­many 3 Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our (m7G(5’)ppp(5’)(2’-OMeA)pG,(Cap1,GAG)100mM Ammo­ni­um salt solu­tion CAS UENA-0199 Iden­ti­fi­ca­tion Methods

Adeno­sine 5′-diphosphate monopotas­si­um salt CAS 72696-48-1

Adeno­sine 5′-diphosphate monopotas­si­um salt,72696-48-1,5′-ADP, K ; ADP-K ;
5′-Adenosine diphos­phate­monopotas­si­um salt,C10H18KN5O12P2

Guanosine-5′-triphosphate dis­odi­um salt CAS 56001-37-7

Guanosine-5′-triphosphate dis­odi­um salt,56001-37-7,5′-GTP, 2Na ; GTP-Na2
Dis­odi­um 5′-O-({[(phosphonooxy)phosphinato]oxy}phosphinato)guanosine;,C10H14N5Na2O14P3

Pseudouri­dine CAS 1445-07-4

Pseudouridine,1445-07-4,,C9H12N2O6

Uri­dine 5′-triphosphate dis­odi­um salt CAS 285978-18-9

Uri­dine 5′-triphosphate dis­odi­um salt,285978-18-9,5′-UTP, 2Na ; UTP-Na2
5′- Uri­dine triphos­phate­dis­odi­um salt,C9H13N2O15P3.2Na

Guanosine3′,5′-cyclicmonophosphatesodiumsalt CAS 40732-48-7

Guanosine3′,5′-cyclicmonophosphatesodiumsalt,40732-48-7,,C10H11N5NaO7P

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
  • Abi­raterone
  • Cefa­zolin
  • Lev­e­tirac­etam
  • Pazu­floxacin
  • Piperacillin
  • Toltero­dine

Toltero­dine Monoiso­propyl 5-Car­boxylic Acid Race­mate CAS 214601-13-5

Toltero­dine Monoiso­propyl 5-Car­boxylic Acid Racemate,214601-13-5,Tolterodine

Cefa­zolin Impuir­ty L (EP)(USP Impu­ri­ty M) (Cefa­zolin Epimer) CAS 25953-19-917010

Cefa­zolin Impuir­ty L (EP)(USP Impu­ri­ty M) (Cefa­zolin Epimer),25953-19-917010,Cefazolin

Abi­raterone N-Oxide CAS 154229-18-22

Abi­raterone N-Oxide,154229-18-22,Abiraterone

Piperacillin EP Impu­ri­ty B CAS 64817-22-7

Piperacillin EP Impu­ri­ty B,64817-22-7,Piperacillin

Pazu­floxacin Impu­ri­ty 16 CAS 127045-41-47009016

Pazu­floxacin Impu­ri­ty 16,127045-41-47009016,Pazufloxacin

Lev­e­tirac­etam EP Impu­ri­ty A CAS 67118-31-4

Lev­e­tirac­etam EP Impu­ri­ty A,67118-31-4,Levetiracetam

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

Lubipro­s­tone CAS 333963-40-9

Lubiprostone,333963-40-9,(2R,4aR,5R,7aR)-2-(1,1-Difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-heptanoicacid,C20H32F2O5

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

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

(+)-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

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[C@H]1[C@H](C[C@H]([C@@H]1C=C[C@H](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

Chi­ral Cat­a­lysts and Ligands

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  • Chi­ral Cat­a­lysts & Ligands
  • Chi­ral Phos­phor­ic Acids- Binol
  • Chi­ral Phos­phor­ic Acids-H8-Binol
  • Inter­me­di­ates
  • Key Prod­ucts
  • Per­for­mance Products
  • Phar­ma­ceu­ti­cal Chemicals
  • Phos­phine Ligand
  • Prod­ucts & Industries
  • Pro­line-Based Organocatalysts-Si-R

1,3-Bis(diphenylphosphino)propane CAS 6737-42-4

1,3-Bis(diphenylphosphino)propane,6737-42-4,Propane-1,3-diylbis(diphenylphosphine)

(S)-2-[(Bis(3,5-bis(trifluoromethyl)phenyl)trimethylsilanyloxy)methyl]pyrrolidine CAS 848821-61-4

(S)-2-[(Bis(3,5-bis(trifluoromethyl)phenyl)trimethylsilanyloxy)methyl]pyrrolidine,848821-61-4,

R-4-oxide-4-hydroxy-2,6-di-2-naphthalenyl-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 791616-56-3

R-4-oxide-4-hydroxy-2,6-di-2-naphthalenyl-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,791616-56-3,

(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS WICPC00007

(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,WICPC00007,

(S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRRO­LIDINYL METHYLTMS ETHER CAS 848821-58-9

(S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRRO­LIDINYL METHYLTMS ETHER,848821-58-9,

(11bR)-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 861909-35-5

(11bR)-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,861909-35-5,

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

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-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]

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

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

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