• 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

2-Azi­­do-2-deoxy-D-galac­­topy­­ra­nose CAS 68733-26-6

2-Azido-2-deoxy-D-galactopyranose,68733-26-6,2-Azido-2-deoxy-D-galactose

5-Bro­­mo-4-chloro-3-indoxyl myo-inos­i­­tol-1-phos­phate CAS 212515-11-2

5-Bro­­mo-4-chloro-3-indoxyl myo-inositol-1-phosphate,212515-11-2,B 7404,Indole substrate

Recom­bi­nant Human Monokine Induced by Inter­fer­­on-gam­­ma/CX­CL9 (rHuMIG/​CXCL9) CAS 201-09-1816

Recom­bi­nant Human Monokine Induced by Inter­fer­on-gam­ma/CXCL9,rHuMIG/​CXCL9,Monokine-like Pro­tein,Q07325,4283

Recom­bi­nant Bifunc­tion­al ligase/​repressor BirA, His (rBirA,His) CAS 418-018-1816

Recom­bi­nant Bifunc­tion­al ligase/​repressor BirA, His,rBirA,His,,,

Recom­bi­nant Human B-Cell Mat­u­ra­tion Antigen/​TNFRSF17 (rHuBCMA/​TNFRSF17) CAS 103-10-1816

Recom­bi­nant Human B-Cell Mat­u­ra­tion Antigen/​TNFRSF17,rHuBCMA/​TNFRSF17,TNFRSF17, BCM, CD269,Q02223,608

5-Bro­­mo-4-chloro-3-indolyl phos­phate dis­odi­um salt CAS 102185-33-1

5-Bro­­mo-4-chloro-3-indolyl phos­phate dis­odi­um salt,102185-33-1,,Indole substrate

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

APIs 300x300 - HOME

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

TrtNH-P5-COOH CAS 1347750-78-02

TrtNH-P5-COOH,1347750-78-02

Boc­NH-P5-NHS ester CAS 2055040-78-1

Boc­NH-P5-NHS ester,2055040-78-1

PEG4 Alde­hyde-alco­hol CAS 2062663-67-44

PEG4 Aldehyde-alcohol,2062663-67-44

Bn-P5-OTs CAS 129086-10-8

Bn-P5-OTs,129086-10-8

Mal-PEG5 – Tos CAS 2221042-92-63

Mal-PEG5 – Tos,2221042-92-63

Propar­­gyl-PEG5-CH2­­CO2H CAS 2062663-67-49

Propargyl-PEG5-CH2CO2H,2062663-67-49

Nucleotides

UDP-Xyl.2Na CAS 108320-89-4(3616-06-6)

UDP-Xyl.2Na,108320-89-4,Uridine 5-diphos­pho-xylose dis­odi­um salt

Adeno­sine 5′-triphosphate dis­odi­um salt CAS 987-65-5

Adeno­sine 5′-triphosphate dis­odi­um salt,987-65-5,5′-IDP,2K ; IDP- K2 ;
5′- Ino­sine diphos­phate­dipotas­si­um salt,C10H14N5Na2O13P3

5BTT CAS 21871-47-6

5-Benzylthio-1H-Tetrazole,21871-47-6,5-[(Phenylmethyl)thio]-1H-tetrazole,C8H8N4S

Uridine-5′-diphosphate glu­cose CAS 117756-22-6

Uridine-5′-diphosphate glucose,117756-22-6,UDP-G,C15H22N2O17Na2

Inosine-5′-triphosphatetrisodiumsalt CAS 35908-31-7

Inosine-5′-triphosphatetrisodiumsalt,35908-31-7,ITP.Na3,C10H12N4Na3O14P3

Uri­dine 5′-monophosphate CAS 58-97-9

Uri­dine 5′-monophosphate,58-97-9,5′-UMP ; 5′-Uridylic Acid ;
Uridine-5′-monophosphoric acid;,C9H13N2O9P

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
  • Areco­l­ine Hydrobromide
  • Famo­ti­dine
  • Metron­ida­zole
  • NAL­FU­RAFINE
  • Parox­e­tine
  • Rox­ithromycin

Nal­fu­rafine Impurity8 CAS 152657-84-68

Nal­fu­rafine Impurity8,152657-84-68,Nalfurafine

Parox­e­tine EP Impu­ri­ty B CAS 110429-35-11

Parox­e­tine EP Impu­ri­ty B,110429-35-11,Paroxetine

Rox­ithromycin Impu­ri­ty G CAS 80214-83-11003008

Rox­ithromycin Impu­ri­ty G,80214-83-11003008,Roxithromycin

Famo­ti­dine EP Impu­ri­ty B CAS 89268-62-2

Famo­ti­dine EP Impu­ri­ty B,89268-62-2,Famotidine

Metron­ida­zole Impu­ri­ty D( EP) CAS 5006-68-8

Metron­ida­zole Impu­ri­ty D( EP),5006-68-8,Metronidazole

Areco­l­ine­hy­dro­bro­mide CAS 300-08-3

Arecolinehydrobromide,300-08-3

Prostaglandin

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

15S-Clo­prostenol CAS 54276-22-1

(¡À)-Cloprostenol,54276-22-1,D-Cloprostenol

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

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

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

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
  • Chi­ral Phos­phor­ic Acids-H8-Binol
  • Elec­tron­ic Chemicals
  • For OLED
  • Inter­me­di­ates
  • Per­for­mance Products
  • Phar­ma­ceu­ti­cal Chemicals
  • Prod­ucts & Industries
  • Pro­line-Based Organocatalysts-Si-R

R-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 695162-88-0

R-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,695162-88-0,

S-4-oxide-4-hydroxy-2,6-di-1-naphthalenyl-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 929097-93-8

S-4-oxide-4-hydroxy-2,6-di-1-naphthalenyl-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,929097-93-8,

R-3,3′-Bis(triphenylsilyl)-5,5′,6,6′,7,7′,8,8′-Octahydro-1,1′-bi-2-naphthyl phos­phate CAS 957790-94-2

R-3,3′-Bis(triphenylsilyl)-5,5′,6,6′,7,7′,8,8′-Octahydro-1,1′-bi-2-naphthyl phosphate,957790-94-2,

R-4-oxide-4-hydroxy-2,6-bis[4-(trifluoroMethyl)phenyl]-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 791616-59-6

R-4-oxide-4-hydroxy-2,6-bis[4-(trifluoroMethyl)phenyl]-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,791616-59-6,

2-(((tert-butyldimethylsilyl)oxy)di(naphthalen-2-yl)methyl)pyrrolidine CAS WICPC00029

2-(((tert-butyldimethylsilyl)oxy)di(naphthalen-2-yl)methyl)pyrrolidine,WICPC00029,

S-2-(4-fluorocyclohexyl)-6-(4-fluorophenyl)-4-hydroxydinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepine 4-oxide CAS 915038-14-1

S-2-(4-fluorocyclohexyl)-6-(4-fluorophenyl)-4-hydroxydinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepine 4-oxide,915038-14-1,

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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Nanosil­ver Water Purifier
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Nanowire Touch Panels

Mate­ri­als for Biodegrad­able Plastics

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-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]

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-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