• 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

alpha-D-Glu­­cose pen­taac­etate CAS 3891-59-6

alpha-D-Glu­­cose pentaacetate,3891-59-6,D-Glucose 2,3,4,5,6-pentaacetate

Recom­bi­nant Bovine Gran­u­lo­cyte Chemo­tac­tic Pro­tein 2/CXCL6 (rBoGCP-2/CX­CL6) CAS 251-06-1816

Recom­bi­nant Bovine Gran­u­lo­cyte Chemo­tac­tic Pro­tein 2/CXCL6,rBoGCP-2/CXCL6,,P80221,281735

Recom­bi­nant Murine Thy­mus and Acti­va­tion Reg­u­lat­ed Chemokine/​CCL17 (rMuTARC/​CCL17) CAS 224-17-1816

Recom­bi­nant Murine Thy­mus and Acti­va­tion Reg­u­lat­ed Chemokine/​CCL17,rMuTARC/​CCL17,,,

Atto-590 CAS FD-0001

Atto-590,FD-0001,,Flu­o­res­cent dyes

6-Chloro-3-indolyl beta-D-glu­curonide cyclo­hexy­lam­mo­ni­um salt CAS 138182-20-4

6-Chloro-3-indolyl beta-D-glu­curonide cyclo­hexy­lam­mo­ni­um salt,138182-20-4,,Indole substrate

Recom­bi­nant Human Fol­lis­tatin (rHu­Fol­lis­tatin) CAS 108-16-1816

Recom­bi­nant Human Follistatin,rHuFollistatin,,,

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

Fmoc­NH-P5-NHS ester CAS 1402080-11-8

Fmoc­NH-P5-NHS ester,1402080-11-8

Aminooxy-PEG4-CH2­­CO2H CAS 1807537-38-70

Aminooxy-PEG4-CH2CO2H,1807537-38-70

tBu-P5-NH2 CAS 86770-77-60

tBu-P5-NH2,86770-77-60

PEG4 Alde­hyde-methane CAS 2062663-67-47

PEG4 Aldehyde-methane,2062663-67-47

Aminooxy-PEG4-CH2­­CO2t­Bu CAS 2062663-62-9

Aminooxy-PEG4-CH2CO2tBu,2062663-62-9

PEG4 Alde­hyde-alco­hol CAS 2062663-67-44

PEG4 Aldehyde-alcohol,2062663-67-44

Nucleotides

2′-Deoxycytidine-5′-triphosphate trisodi­um salt CAS 109909-44-6

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 109909-44-6 Name 2′-Deoxycytidine-5′-triphosphate trisodi­um salt Syn­onyms 109909-44-6 [RN]2′-Désoxy-5′-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]cytidine de trisodi­um [French] [ACD/IUPAC Name]Cyti­dine, 2′-deoxy-, 5′-(tetrahydrogen triphos­phate), sodi­um salt (1:3) [ACD/​Index Name]dCTPTrinatrium-2′-desoxy-5′-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]cytidin [Ger­man] [ACD/IUPAC Name]Trisodi­um 2′-deoxy-5′-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]cytidine [ACD/IUPAC Name][109909-44-6]102783-51-7 [RN]2\’-Deoxycytidine-5\’-triphosphate trisodi­um salt2′-Deoxyadenosine 5′-triphosphate sodi­um salt2′-DEOXYCYTIDINE-5′-TRIPHOSPHATE TRISODI­UM SALT2-Deoxy­cy­ti­dine-5-triphos­phatetrisodi­um­salt2′-Deoxycytidine-5′-triphosphoric acid trisodi­um saltCytidine5′-(tetrahydrogen triphos­phate), 2′-deoxy-, trisodi­um salt (9CI)MFCD00080336 [MDL

dNTP mix(A,C,T,G) 25 mM each CAS UENA-0198

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber UENA-0198 Name Deoxynu­cleotide (dNTP) Mix,25 mM each , PCR Reagent(dATP,dCTP, dGTP and dTTP each at 25mM) Prop­er­ties Appear­ance Clear col­or­less solu­tion Safe­ty Data RIDADR NONH for all modes of trans­port WGK Ger­many 3 Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our dNTP mix(A,C,T,G) 25 mM each CAS

Cyti­dine 5′-triphosphate dis­odi­um salt CAS 36051-68-0(81012-87-5, 652154-13-7)

Cyti­dine 5′-triphosphate dis­odi­um salt,36051-68-0,5′-CTP, 2Na ; CTP-Na2
disodium5′-O-[({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphinato]c
ytidine;,C9H14O14N3P3Na2

Poly­cytidylic acid potas­si­um salt CAS 26936-40-3

Poly­cytidylic acid potas­si­um salt,26936-40-3,Poly C potas­si­um salt,(C9H11O7N3PK)n

1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose CAS 3601-90-9

1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose,3601-90-9,3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosylchloride,C19H15Cl3O5

Poly­i­nosinic-poly­­cytidylic acid sodi­um salt CAS 42424-50-0

Polyinosinic¨Cpolycytidylic acid sodi­um salt,42424-50-0,Poly I:C sodi­um salt,(C19H21N7O14P2Na2)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
  • Ace­b­u­tolol
  • Blo­nanserin
  • Fin­golimod
  • Oxcar­bazepine
  • Rosu­vas­tatin
  • Sitagliptin

Oxcar­bazepine Impu­ri­ty 8 CAS 3564-73-6

Oxcar­bazepine Impu­ri­ty 8,3564-73-6,Oxcarbazepine

Fin­golimod Hep­tyl Impu­ri­ty CAS 162361-44-6

Fin­golimod Hep­tyl Impurity,162361-44-6,Fingolimod

blo­nanserin impu­ri­ty G CAS 132810-10-77

blo­nanserin impu­ri­ty G,132810-10-77,blonanserin

Sitagliptin Azoacetyl Impu­ri­ty CAS 762240-92-61

Sitagliptin Azoacetyl Impurity,762240-92-61,Sitagliptin

Rosu­vas­tatin EP Impu­ri­ty C (sodi­um­salt) CAS 1620823-61-1

Rosu­vas­tatin EP Impu­ri­ty C (sodiumsalt),1620823-61-1,Rosuvastatin

Ace­b­u­tolol EP Impu­ri­ty I CAS 441019-91-6

Ace­b­u­tolol EP Impu­ri­ty I,441019-91-6,Acebutolol

Prostaglandin

Alprostadil CAS 745-65-3

Alprostadil,745-65-3,Prostaglandin E1

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

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

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

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[[email protected]]1[[email protected]](C[[email protected]]([[email protected]@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

15S-Clo­prostenol CAS 54276-22-1

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

Chi­ral Cat­a­lysts and Ligands

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

(S)-2-[Diphenyl[[trisisopropylsilyl]oxy]methyl]pyrrolidine CAS 1339961-44-2

(S)-2-[Diphenyl[[trisisopropylsilyl]oxy]methyl]pyrrolidine,1339961-44-2,

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

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

R-4-oxide-4-hydroxy-2,6-di-1-naphthalenyl-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 864943-23-7

R-4-oxide-4-hydroxy-2,6-di-1-naphthalenyl-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,864943-23-7,

R-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 695162-87-9

R-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,695162-87-9,

S-4-oxide-4-hydroxy-2,6-bis(4-nitrophenyl)- Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin CAS 878111-16-1

S-4-oxide-4-hydroxy-2,6-bis(4-nitrophenyl)- Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,878111-16-1,

(11bR)-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 791616-70-1

(11bR)-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,791616-70-1,

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

nanosilver face masks 300x300 - HOME
Nanosil­ver Face Masks
nanosilver water purifier 300x300 - HOME
Nanosil­ver Water Purifier
Nanowire Touch Panels 300x300 - HOME
Nanowire Touch Panels

Mate­ri­als for Biodegrad­able Plastics

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

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

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

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

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

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