Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.
• Cytidine 5'-triphosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 65-47-4 Synonyms: Cytidine triphosphate, cytidine-5'-triphosphate, 1wvc, H4ctp, Cytidine 3'-triphosphate, cytidine-triphosphate, Deoxycytosine triphosphate, 5'-CTP, 2ad5, Cytidine 5'-triphosphoric acid, NChemBio.2007.9-comp20, CHEBI:17677, EINECS 200-611-4, AIDS222064, Cytidine 5'-(tetrahydrogen triphosphate), AIDS-222064, BRN 0071190, CTP, LS-59081, C00063
InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-N | ||||||||
• Cytidine 5'-triphosphate disodium salt
IUPAC Name: disodium [[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 36051-68-0 Synonyms: EINECS 252-849-3, Cytidine 5'-(disodium dihydrogen triphosphate)
InChIKey: NFQMDTRPCFJJND-UHFFFAOYSA-L | ||||||||
• Cytidine hemisulfate
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid | CAS Registry Number: 6018-48-0 Synonyms: Cytidine hemisulfate salt, ST51016019, J-700169, 2C9H13N3O5.H2O4S, 6569AH, AKOS024375390, SC-65858
InChIKey: LXAAYEPISPEVHD-VWDXAFRGSA-N | ||||||||
• D, L-3-Chloroalanine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-chloropropanoate hydrochloride | CAS Registry Number: 33646-31-0 Synonyms: NSC117383, NSC170313, 17136-54-8
InChIKey: POPBCSXDEXRDSX-UHFFFAOYSA-N | ||||||||
• D-(+)-(2-Chlorophenyl)glycine
IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 86169-24-6 Synonyms: D-(+)-2-Chlorophenylglycine, (R)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, PubChem12292, SureCN753104, AC1LTV63, AC1Q4U6X, CTK8F8898, MolPort-001-794-071, ACT10458, AKOS006344475, AC-14063, AK-45447, BR-45447, I573, (R)-2-Amino-2-(2-chlorophenyl)acetic acid, BB 0262494, FT-0602585, (2R)-2-amino-2-(2-chlorophenyl)acetic acid, M-2507
InChIKey: LMIZLNPFTRQPSF-SSDOTTSWSA-N | ||||||||
• D-(+)-Glyceraldehyde
IUPAC Name: (2R)-2,3-dihydroxypropanal | CAS Registry Number: 453-17-8 Synonyms: D-glyceraldehyde, glyceraldehyde, Triose, D-aldotriose, D-glycerose, Glyceraldehyde, D-, D-()-Glyceraldehyde, D-2,3-dihydroxypropanal, Propanal, 2,3-dihydroxy-, (r)-, D-2,3-dihydroxypropionaldehyde, D-GLYCERALDEHYDE, 95%, 49800_FLUKA, CHEBI:17378, (2R)-2,3-DIHYDROXYPROPANAL, NSC91534, EINECS 207-217-1, NSC 91534, ZINC00895313, Propanal, 2,3-dihydroxy-, (R)- (9CI), C00577
InChIKey: MNQZXJOMYWMBOU-VKHMYHEASA-N | ||||||||
• D-1-Cbz-Pipecolinic acid
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 105751-19-7 Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, 101555-63-9, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester
InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N | ||||||||
• D-3-(1-Naphthyl)-alanine
IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 78306-92-0 Synonyms: 3-(1-Naphthyl)-D-alanine, D-1-Naphthylalanine, (2R)-2-amino-3-naphthalen-1-ylpropanoic acid, 3-(Naphth-1-yl)-D-alanine, D-3-(1-NAPHTHYL)ALANINE, AmbotzHAA6200, 1-[(2R)-2-Amino-2-carboxyethyl]naphthalene, (2R)-2-Amino-3-(naphth-1-yl)propionic acid, AC1OCTRY, PubChem12302, SureCN660499, KSC491O8L, N5887_SIGMA, 3-(Naphth-1-yl)-L-alanine, H-D-ALA(1-NAPH)-OH, CTK3J1785, 3-(1-NAPHTHYL)-D-ALA, MolPort-001-758-756, D-3-ALA(1-NAPHTHYL)-OH, BETA-(1-NAPHTHYL)-D-ALANINE
InChIKey: OFYAYGJCPXRNBL-GFCCVEGCSA-N | ||||||||
• D-3-(1-naphthyl)alanine
IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55516-54-6 Synonyms: L-1-Naphthylalanine, 3-(1-Naphthyl)-L-alanine, N1521_SIGMA, AL101-1, ST5307256, TL8003623, (S)-alpha-Amino-1-naphthalenepropanoic acid
InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N | ||||||||
• D-3-(3-pyridyl)-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5 Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl
InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N | ||||||||
• D-3-Benzothienylalanine
IUPAC Name: (2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 111139-55-0 Synonyms: 3-(3-Benzothienyl)-D-alanine, D-3-(3-Benzothienyl)alanine, (2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid, AC1LGYTI, SureCN1421072, D-3-BENZOTHIENYLALANINE, CTK8B8841, MolPort-001-758-778, ANW-61450, AC-5883, OR14728, AK-41266, KB-232903, (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid
InChIKey: GAUUPDQWKHTCAX-SECBINFHSA-N | ||||||||
• D-4-Iodophe
IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 62561-75-5 Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 24250-85-9
InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N | ||||||||
• D-Alpha Phenyl Glycine Dane Salt
IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3 Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-
InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M | ||||||||
• D-alpha-Aminoadipic acid
IUPAC Name: (2R)-2-aminohexanedioic acid | CAS Registry Number: 7620-28-2 Synonyms: D-2-aminoadipic acid, D-Homoglutamic acid, 2-Aminohexanedioic acid, alpha-Aminoadipate, D-, Lopac-A-7275, Hexanedioic acid, 2-amino-, (R)-2-Aminohexanedioic acid, A7400_SIGMA, (2R)-2-aminohexanedioic acid, 285048_ALDRICH, 06654_FLUKA, CHEBI:37025, NCGC00015087-01, 2-Aminohexanedioic acid (-)- and (+)-, Hexanedioic acid, 2-amino-, (-)- and (+)-, 542-32-5, InChI=1/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11
InChIKey: OYIFNHCXNCRBQI-SCSAIBSYSA-N | ||||||||
• d-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3 Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9
InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N | ||||||||
• D-Fructose 1,6-Diphosphate, Disodium Salt
IUPAC Name: disodium [2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] hydrogen phosphate | CAS Registry Number: 26177-85-5 Synonyms: FRUCTOSE-1,6-DIPHOSPHATE,NA
InChIKey: LYKDOTPZGJKFQV-UHFFFAOYSA-L | ||||||||
• D-Glucamine
IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-43-7 Synonyms: Glycamine, GLUCAMINE, 1-Amino-1-deoxyhexitol, 1-Amino-1-deoxy-D-glucitol, D-Glucitol, 1-amino-1-deoxy-, EINECS 207-677-3, NSC179469, ST5411121
InChIKey: SDOFMBGMRVAJNF-UHFFFAOYSA-N | ||||||||
• D-GLUCOSE-13C6 99 %
IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 110187-42-3 Synonyms: 2,3,4,5,6-pentahydroxyhexanal, (U-13C6)-D-Glucose, AC1MJ6D5, 2,3,4,5,6-pentakis(oxidanyl)hexanal, A802158, I14-0025
InChIKey: GZCGUPFRVQAUEE-IDEBNGHGSA-N | ||||||||
• D-Glutamine methyl ester hydrochloride
IUPAC Name: methyl (2R)-2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 74817-54-2 Synonyms: D-Glutaminemethylesterhydrochloride, (R)-methyl 2,5-diamino-5-oxopentanoate hydrochloride, PubChem6336, AC1MBZZ1, MolPort-002-498-098, D-GLUTAMINE METHYL ESTER HCL, SBB070367, AKOS006344954, AC-6506, AK115645, KB-49675, A9565, FT-0630319, (r)-2-amino-4-carbamoyl-butyric acid methyl ester, hcl, methyl (2R)-2,5-diamino-5-oxopentanoate hydrochloride
InChIKey: HGYBXODOMJPMNO-PGMHMLKASA-N | ||||||||
• D-N-Boc-Prolinamide
IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6 Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702
InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N | ||||||||
• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5 Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE
InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N | ||||||||
• D-PYRIDIN-4-YLALANINE
IUPAC Name: (2R)-2-amino-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 174096-41-4 Synonyms: 3-(4-Pyridyl)-D-alanine, 4'-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, 37535-50-5, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4'-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4'-PYRIDYL)-OH
InChIKey: FQFVANSXYKWQOT-SSDOTTSWSA-N | ||||||||
• D-Thyroxine
IUPAC Name: (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 51-49-0 Synonyms: Dextrothyroxine, Dextrothyroxinum, Choloxin, Thyroxine I 125, Sodium dextrothyroxine, D-T4 Thyroid Hormone, UNII-4W9K63FION, BCBcMAP01_000232, C15H11I4NO4, CHEBI:30659, EINECS 200-102-7, CID8730, MolPort-003-901-019, CPD-11211, CAS-51-48-9, SMP1_000296, NCGC00016228-01, LS-175203, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-D-tyrosine, D-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-
InChIKey: XUIIKFGFIJCVMT-GFCCVEGCSA-N | ||||||||
• Danofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112398-08-0 Synonyms: Danofloxacine [INN-French], Danofloxacinum [INN-Latin], Danofloxacino [INN-Spanish], CID71335, NCGC00164548-01, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-
InChIKey: QMLVECGLEOSESV-RYUDHWBXSA-N | ||||||||
• Danofloxacin Mesylate
IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 119478-55-6 Synonyms: Advocin, Danofloxacin mesylate, Danofloxacin mesylate (USAN), Danofloxacin mesylate [USAN], Danofloxacin monomethanesulfonate, CP-76136-27, CP 76,136-27, D03646, 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-((1S,4S)-5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-3-quinolinecarboxylic acid, monomethanesulfonate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-, monomethanesulfonate
InChIKey: APFDJSVKQNSTKF-FXMYHANSSA-N | ||||||||
• Daphnetin
IUPAC Name: 7,8-dihydroxychromen-2-one | CAS Registry Number: 486-35-1 Synonyms: daphnetin, Daphnetol, 7,8-Dihydroxycoumarin, 7,8-dihydroxy-coumarin, SpecPlus_000864, Spectrum3_000784, Spectrum4_001254, Lopac-D-5564, 78-DIHYDROXYCOUMARIN, Lopac0_000330, Oprea1_044324, BSPBio_002488, KBioGR_001808, D5564_SIGMA, DivK1c_006960, 7,8-Dihydroxy-2H-1-benzopyran-2-one, C9H6O4, COUMARIN, 7,8-DIHYDROXY-, CHEBI:17313, EINECS 207-632-8
InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N | ||||||||
• Decafluoro-2-trifluoromethyl-2-iodopentane
IUPAC Name: 1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)pentane | CAS Registry Number: 102780-88-1 Synonyms: 1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)-, ACMC-20m5qn, AC1MC68W, CTK4A1471, 2-Iodoperfluoro(2-methylpentane), PC2151G, MolPort-001-773-132, 2-Iodoperfluoro-(2-methylpentane), AKOS016015426, AG-D-12566, KB-53456, Decafluoro-2-(trifluoromethyl)-2-iodopentane, FT-0624473, A800617, 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-iodanyl-4-(trifluoromethyl)pentane
InChIKey: PCOHEQOCJXXENZ-UHFFFAOYSA-N | ||||||||
• Decafluorobutane
IUPAC Name: 1,1,1,2,2,3,3,4,4,4-decafluorobutane | CAS Registry Number: 355-25-9 Synonyms: Sonazoid, Perfluorobutane, Perflubutane, Butane, decafluoro-, DECAFLUOROBUTANE, Sonazoid (TN), CEA 410, Perflubutane (JAN/USAN/INN), EINECS 206-580-3, FC 3110, PF 5040, NC 100100, LS-184537, 1,1,1,2,2,3,3,4,4,4-Decafluorobutane, D05440, InChI=1/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)1, 161107-53-5
InChIKey: KAVGMUDTWQVPDF-UHFFFAOYSA-N | ||||||||
• Decafluorodiphenyl sulphide
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)sulfanylbenzene | CAS Registry Number: 1043-50-1 Synonyms: Pentafluorophenyl sulfide, Decafluorodiphenyl sulfide, Bis(pentafluorophenyl) sulfide, 248002_ALDRICH, CID70586, EINECS 213-874-5, Bis(2,3,4,5,6-pentafluorophenyl) sulphide, Benzene, 1,1'-thiobis[2,3,4,5,6-pentafluoro-
InChIKey: ZOUZMRQINDFFOK-UHFFFAOYSA-N | ||||||||
• Decafluoropent-2-ene
IUPAC Name: (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene | CAS Registry Number: 72804-49-0 Synonyms: Perfluoropent-2-ene, LS-102065, 2-Pentene, 1,1,1,2,3,4,4,5,5,5-decafluoro-
InChIKey: VVMQLAKDFBLCHB-OWOJBTEDSA-N | ||||||||
• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester
IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7 Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2
InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N | ||||||||
• Decloxizine Base
IUPAC Name: 2-[2-[4-[di(phenyl)methyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 3733-63-9 Synonyms: Decloxizine, Hydroxydiethylphenamine, Decloxizine [INN], Decloxizinum [INN-Latin], Decloxizina [INN-Spanish], UCB 1402, NSC 289116, CID71135, BRN 0306385, NSC289116, WLN: T6N DNTJ AYR&R& D2O2Q, LS-66725, 2-(2-(4-Benzhydryl-1-piperazinyl)ethoxy)ethanol, 1-Benzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 2-2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxyethanol, 2-(2-((4-Diphenylmethyl)-1-piperazinyl)ethoxy)ethanol, 4-23-00-00103 (Beilstein Handbook Reference), 1-(Diphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 1-Benzhydryl-4-[2-(2-hydroxyethoxy)ethyl]piperazine, Ethanol, 2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)-
InChIKey: OXBBIHZWNDPBMQ-UHFFFAOYSA-N | ||||||||
• Dehydro-Iso-Androsterone Acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6 Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, Dehydroisoandrosterone 3-acetate, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847
InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N | ||||||||
• Dehydrocostus Lactone
IUPAC Name: (3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 477-43-0 Synonyms: Dehydrocostus lactone, CHEBI:244418, AIDS070708, AIDS-070708, CID73174, ZINC00898477, C09387, (3aS,6aR,9aR,9bS)-3,6,9-Trimethylene-decahydro-azuleno[4,5-b]furan-2-one, Azuleno(4,5-b)furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, (3aS-(3a.alpha.,6a.alpha.,9a.alpha.,9b.beta.))-, Azuleno(4,5-b)furan-2(3H)-one, decahydro-3,6,9-tris(methylene)-, (3aS-(3aalpha,6aalpha,9aalpha,9bbeta))-
InChIKey: NETSQGRTUNRXEO-XUXIUFHCSA-N | ||||||||
• Dehydronandrolon
IUPAC Name: [(8R,9S,10R,13S,14S)-13-methyl-3-oxo-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2590-41-2 Synonyms: Dehydronandrolone, 6-Dehydro Nandrolone Acetate, 17|A-Acetoxyestra-4,6-dien-3-one, 6-Dehydro-19-nortestosterone Acetate, 17|A-Hydroxyestra-4,6-dien-3-one Acetate
InChIKey: OGUASZAAVFYYIL-KOUBEUHGSA-N | ||||||||
• Demecolcine
IUPAC Name: 1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 477-30-5 Synonyms: colcemid, Colchamine, Demecolcin, Desmecolcine, Kolchamin, Kolkamin, Omaine, Methylcolchicine, Omain, Substance F, Reichstein's F, (-)-Demecolcine, (-)-Colchamine, Kolchicin [Czech], Santavy's substance F, Deacetylmethylcolchicine, Desacetylmethylcolchicine, N-Desacetylmethylcolchicine, Demecolcinum [INN-Latin], Deacetyl-N-methylcolchicine
InChIKey: NNJPGOLRFBJNIW-UHFFFAOYSA-N | ||||||||
• Denatonium Saccharide
IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium; 1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 90823-38-4 Synonyms: Denatonium saccharide, CID64772, LS-30557, 103735-41-7, Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)
InChIKey: AOVWCKBXCSVODH-UHFFFAOYSA-N | ||||||||
• Deprodone
IUPAC Name: 17-acetyl-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 20423-99-8 Synonyms: Deprodone [BAN:INN], Deprodonum [INN-Latin], Deprodona [INN-Spanish], CID89339, EINECS 243-809-6, 11beta,17-Dihydroxypregna-1,4-diene-3,20-dione, 1,4-Pregnadien-11.beta.,17.alpha.-diol-3,20-dione
InChIKey: KQZSMOGWYFPKCH-UHFFFAOYSA-N | ||||||||
• Dequalinum Chloride
IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0 Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept
InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N | ||||||||
• Desmopressin Acetate
IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide; trihydrate | CAS Registry Number: 62357-86-2 Synonyms: Stimate, Stimate injection, DDAVP, Desmopressin acetate, Stimate (TN), CONCENTRAID, DDAVP (TN), Desmopressin acetate hydrate, Desmopressin acetate trihydrate, Desmopressin acetate (USAN), Desmopressin acetate [USAN:JAN], Desmopressin acetate hydrate (JAN), KW-8008, DDAVP (NEEDS NO REFRIGERATION), NCGC00181133-01, NCGC00181133-02, LS-161413, DESMOPRESSIN ACETATE PRESERVATIVE FREE, C46H64N14O12S2.C2H4O2.3H2O, D02235
InChIKey: YNKFCNRZZPFMEX-UHFFFAOYSA-N | ||||||||
• Desogestrel
IUPAC Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 54024-22-5 Synonyms: DESOGESTREL, desogen, Cerazette, Marvelon, Cyclessa, Mircette, Kariva, ortho-Cept, Mixture Name, Desogestrelum [INN-Latin], Org-2969, Desogestrel (USAN/INN), Desogestrel [USAN:BAN:INN], Org2969, Organon Brand of Desogestrel, HSDB 3593, ORG 2969, CHEBI:4453, EINECS 258-929-4, C22H30O
InChIKey: RPLCPCMSCLEKRS-BPIQYHPVSA-N | ||||||||
• Desonide
Synonyms: DESONIDE, Verdeso, DesOwen, Desowen (TN), Verdeso (TN), Desonide (USAN/INN), DB01260, TL8004516, D03696
InChIKey: WBGKWQHBNHJJPZ-LECWWXJVSA-N | ||||||||
• Desoxycorticosterone Acetate
IUPAC Name: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 56-47-3 Synonyms: Percotol, Descorterone, Desoxycortonum, Desoxykorton, Decosteron, Decosterone, Decostrate, Docaquosum, Dorcostrin, Krinocorts, Percortene, Primocortan, Cortacet, Cortenil, Cortesan, Cortifar, Cortigen, Cortinaq, Cortiron, Cortivis
InChIKey: VPGRYOFKCNULNK-ACXQXYJUSA-N | ||||||||
• Dexamethasone Acetate
IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1177-87-3 Synonyms: Decadronal, Fortecortin, Panasone, Prestwick_157, Dexamethasone 21-acetate, Dex-Cortidelt acetate, DEXAMETHASONE ACETATE, Prednisolone F acetate, Prestwick0_000130, Prestwick1_000130, Prestwick2_000130, Prestwick3_000130, BETAMETHASONE ACETATE, BSPBio_000180, MLS000028544, MLS001148106, D1881_SIGMA, Dexamethasone acetate anhydrous, SPBio_002119, 46166_RIEDEL
InChIKey: AKUJBENLRBOFTD-RPRRAYFGSA-N | ||||||||
• Dexamethasone Sodium Phosphate
IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 2392-39-4 Synonyms: Dalalone, Dexadreson, Neodecadron, Turbinaire, Megacort, Soldesam, Spersadox, Dexagro, Maxidex, Corson, Decdan, Solu-Decadron, dexamethasone, Maxidex Ointment, Decadron, Dexacort, Hexadrol, Dexair, Decadron phosphate, Mixture Name
InChIKey: PLCQGRYPOISRTQ-FCJDYXGNSA-L | ||||||||
• dG-iBu
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-42-2 Synonyms: N2-Isobutyryl-2'-deoxyguanosine, ST085106, SIDXEQFMTMICKG-DJLDLDEBSA-, dG-Ibu, InChI=1/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1, AC1LELAE, SureCN264545, KSC628M0L, 58691_ALDRICH, 58691_FLUKA, CTK5C8605, MolPort-003-937-372, ANW-35564, ZINC00056610, AKOS015837632, AG-G-66658, AK-54740, P950, FT-0629722, I0700
InChIKey: SIDXEQFMTMICKG-DJLDLDEBSA-N | ||||||||
• Di(Cyclopropane-1,2-dicarbohydrazide)trihydrate
IUPAC Name: (1S,2S)-cyclopropane-1,2-dicarbohydrazide;trihydrate | CAS Registry Number: 255865-27-1 Synonyms: AC1MCQKT, (1S,2S)-cyclopropane-1,2-dicarbohydrazide Trihydrate, HMS548A02, CYCLOPROPANE-1,2-DICARBOHYDRAZIDE1.5HYDRATE
InChIKey: HPYRGESZOODOMN-KXIYNCRXSA-N | ||||||||
• DI-P-TOLUOYL-L-TARTARIC ACID
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 217968-14-4 Synonyms: Di-p-toluoyl-D-tartaric acid, 32634-68-7, (+)-di-1,4-toluoyl-d-tartaric acid, (2s,3s)-2,3-bis[(4-methylbenzoyl)oxy]succinic acid, (-)-Di-p-toluoyl-L-trataric acid, (2S,3S)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, O,O'-di-p-toluoyl-D-tartaric acid, NSC97592, PubChem6044, SureCN72682, Di-p-Toluoyl-L-tartaric acid monohydrate, AC1Q5X3M, MLS001165767, 302813_ALDRICH, Jsp006010, 43822_FLUKA, MolPort-000-155-041, HMS2855F10, KST-1A3837
InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N | ||||||||
• Diabetosan
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4 Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine
InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N | ||||||||
• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N |