Shanghai FWD Chemcials Limited

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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.

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• 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

Molecular Formula: C9H16N3O14P3Molecular Weight: 483.156323 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

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)

Molecular Formula: C9H14N3Na2O14P3Molecular Weight: 527.119983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

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

Molecular Formula: C18H28N6O14SMolecular Weight: 584.510 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

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

Molecular Formula: C4H9Cl2NO2Molecular Weight: 174.025760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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)-

Molecular Formula: C14H16KNO4Molecular Weight: 301.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

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

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

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

Molecular Formula: C6H12Na2O12P2Molecular Weight: 384.079342 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

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

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

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

Molecular Formula: C6H12O6Molecular Weight: 186.111809 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

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

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

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

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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-

Molecular Formula: C15H11I4NO4Molecular Weight: 776.870020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

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)-

Molecular Formula: C19H20FN3O3Molecular Weight: 357.378803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

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

Molecular Formula: C20H24FN3O6SMolecular Weight: 453.484463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

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

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C6F13IMolecular Weight: 445.947912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

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

Molecular Formula: C4F10Molecular Weight: 238.026832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

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-

Molecular Formula: C12F10SMolecular Weight: 366.177432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

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-

Molecular Formula: C5F10Molecular Weight: 250.037532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

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

Molecular Formula: C30H56N2O4Molecular Weight: 508.776640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

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)-

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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))-

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

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)

Molecular Formula: C28H33N3O4SMolecular Weight: 507.644320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C30H40Cl2N4Molecular Weight: 527.571400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C48H74N14O17S2Molecular Weight: 1183.314760 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

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

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPLCPCMSCLEKRS-BPIQYHPVSA-N

• Desonide
Synonyms: DESONIDE, Verdeso, DesOwen, Desowen (TN), Verdeso (TN), Desonide (USAN/INN), DB01260, TL8004516, D03696

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

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

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

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

Molecular Formula: C22H28FNa2O8PMolecular Weight: 516.404624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

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

Molecular Formula: C14H19N5O5Molecular Weight: 337.331160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

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

Molecular Formula: C10H26N8O7Molecular Weight: 370.362840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

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

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

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

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

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)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N


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