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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

101 to 150 of 1139 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Cyclopropanamine, 1-(4-methoxyphenyl)-
IUPAC Name: 1-(4-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 72934-40-8
Synonyms: 1-(4-METHOXYPHENYL)CYCLOPROPANAMINE, 1-(4-methoxyphenyl)cyclopropan-1-amine, 1-(4-Methoxyphenyl)cyclopropylamine, AG-G-87780, 1-(4-METHOXY-PHENYL)-CYCLOPROPYLAMINE, ACMC-209oot, SureCN895814, CTK5D7120, MolPort-002-682-833, ANW-36267, 1-(4-Methoxy-phenyl)cyclopropylamine, 1-(4-Methoxyphenyl)-cyclopropylamine, 1-(4-Methoxyphenyl)cyclopropanamine;, AKOS000773656, AB32582, Cyclopropanamine,1-(4-methoxyphenyl)-, 1-(4-methoxyphenyl)-1-cyclopropanamine, AK-90821, KB-09177, BB 0254915

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANCAJMAPVNINSB-UHFFFAOYSA-N

• Cyclopropanamine, 1-[3-(trifluoromethyl)phenyl]-
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 503417-34-3
Synonyms: 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE, 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine, AC1Q50FQ, SureCN1420518, CTK4J2464, MolPort-013-255-629, AKOS009321614, AB39569, AG-F-69171, AK114390, KB-08520, FT-0690936, EN300-66844, 1-[3-(trifluoromethyl)phenyl]-1-cyclopropanamine, A828078, 1-(3-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-[3-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDCYKBUZSOJYES-UHFFFAOYSA-N

• Cyclopropanamine, 1-[4-(trifluoromethyl)phenyl]-
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 474709-86-9
Synonyms: 1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE, 1-[4-(trifluoromethyl)phenyl]cyclopropan-1-amine, SureCN2699431, CTK4J0022, ANW-56538, AKOS016001697, AB39553, AG-F-61566, AK-32313, KB-76333, Cyclopropanamine,1-[4-(trifluoromethyl)phenyl]-, 1-[4-(trifluoromethyl)phenyl]-1-cyclopropanamine, A827240, 1-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-[4-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFWYCBTXBMMOBH-UHFFFAOYSA-N

• Cyclopropane-1,1-dicarboxylic acid dimethylester (CDM)
IUPAC Name: dimethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 6914-71-2
Synonyms: 412783_ALDRICH, Dimethyl 1,1-cyclopropanedicarboxylate, 1,1-Cyclopropanedicarboxylic acid dimethyl ester, 1,1-Cyclopropanedicarboxylic acid, dimethyl ester, 151444-20-1

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWLLZZMFFZUSOG-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester
IUPAC Name: ethyl 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 681807-59-0
Synonyms: Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, ethyl 1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylate, SCHEMBL329899, MolPort-020-014-317, MUWAMLYKLZSGPE-UHFFFAOYSA-N, AKOS015900877, AK113946, AM807714, KB-76341, SC-14340, SC-19585, AB1006346, 4CH-001778, I14-15715, 3B1-003015, 3B3-076504, 1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLICACIDETHYLESTER, 1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID ETHYL ESTER, 1-tert-butoxycarbonylamino-2-vinyl-cyclopropanecarboxylic acid ethyl ester, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,ethyl ester

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUWAMLYKLZSGPE-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid
IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• Cyclosporine A
IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59865-13-3
Synonyms: cyclosporin A, cyclosporine, Ciclosporin, Cyclosporin, Sandimmune, Ramihyphin A, Sigmasporin, Consupren, Cyclokat, Mitogard, Neoplanta, Papilock, Pulminiq, Restasis, Sandimmun, Equoral, Gengraf, Vekacia, Neoral, Consupren S

Molecular Formula: C62H111N11O12Molecular Weight: 1202.611240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PMATZTZNYRCHOR-CGLBZJNRSA-N

• Cyproterone Acetate
Synonyms: Androcur, CYPROTERONE ACETATE, Cyproteron acetate, Cyproteron-R acetate, Cyproteroneacetate, Cyprosterone acetate, Cyproterone 17-O-acetate, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, Lopac0_000301, SH 714, C24H29ClO4, Cyproterone acetate [USAN:JAN], HSDB 3592, MLS000859908, MLS001055462, MLS001066353, C3412_SIGMA, NSC81430

Molecular Formula: C24H29ClO4Molecular Weight: 416.937660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• Cytarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytosine Arabinoside Hydrochloride
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 69-74-9
Synonyms: Cylocide, Iretin, cytarabine, Ara-C hydrochloride, Alexan hydrochloride, Cytosar hydrochloride, Arabitin hydrochloride, Aracytin hydrochloride, CYTARABINE HYDROCHLORIDE, Aracytidine hydrochloride, Cytarabin hydrochloride, Spongocytidine hydrochloride, Arabinosylcytosine hydrochloride, Cytosine arabinoside hydrochloride, Arabinocytidine hydrochloride, CCRIS 4774, C9H13N3O5.HCl, Arabinosyl cytosine hydrochloride, Cytarabine hydrochloride [USAN], MLS000028466

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N

• D(+)-Xylose
IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

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

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• D-(+)-Glucose monohydrate
IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate | CAS Registry Number: 14431-43-7
Synonyms: dextrose, Cartose, glucose, Dextrose (USP), Cartose (TN), Dextrose 25%, DEXTROSE 60%, UNII-4L3WC4P6GF, UNII-IY9XDZ35W2, alpha-D-Glucose monohydrate, Dextrose 5% in plastic container, Dextrose 10% in plastic container, Dextrose 20% in plastic container, Dextrose 30% in plastic container, Dextrose 40% in plastic container, Dextrose 50% in plastic container, Dextrose 60% in plastic container, Dextrose 70% in plastic container, CID66370, Dextrose 2.5% in plastic container

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OSNSWKAZFASRNG-WNFIKIDCSA-N

• D-2-Trifluoromethylphe
IUPAC Name: (2R)-2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 130930-49-3
Synonyms: 2-(Trifluoromethyl)-D-phenylalanine, D-2-Trifluoromethylphenylalanine, (2R)-2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid, (R)-2-Amino-3-[2-(trifluoromethyl)phenyl]propionic acid, AC1OCXQC, SureCN503201, 87028_ALDRICH, D-2-TRIFLUOROMETHYLPHE, D-PHE(2-CF3)-OH, H-D-PHE(2-CF3)-OH, 87028_FLUKA, CTK0H3931, D-2-Trifluoromethylphenylalanine;, 2-Trifluoromethyl-D-Phenylalanine, MolPort-001-777-568, D-2-TRIFLUOROMETHYL-PHE-OH, ACN-S002962, ANW-61446, PC8366, AB10092

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOABLDGLYOGEHY-MRVPVSSYSA-N

• D-Alaninamide.Hcl
IUPAC Name: (2R)-2-aminopropanamide;hydrochloride | CAS Registry Number: 71810-97-4
Synonyms: (2R)-2-aminopropanamide hydrochloride, (R)-2-Aminopropanamide hydrochloride, D-Alaninamide hydrochloride, D-Alanine amide hydrochloride, H-D-Ala-NH2 inverted exclamation mark currencyHCl, sOUHMXHaA[fjaX@, PubChem12667, AC1MCQI1, D-ALA-NH2.HCL, D-Alanineamide hydrochloride, CTK3J1748, MolPort-001-762-457, ACT10902, ANW-43015, AKOS015902820, (2R)-2-azanylpropanamide hydrochloride, AM81484, OR22615, RP19611, AK-26287

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIAINKIUSZGVGX-HSHFZTNMSA-N

• D-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, SureCN3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, AC-5693, AG-H-33753, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329, LS-16196, AB1003143, TL8005488

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

• D-Homophenylalanine
IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

• D-Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Phenylalanine, 4-ethyl-
IUPAC Name: (2R)-2-amino-3-(4-ethylphenyl)propanoic acid | CAS Registry Number: 721385-17-7
Synonyms: (R)-2-amino-3-(4-ethylphenyl)propanoic acid, AG-G-83526, (2R)-2-AMINO-3-(4-ETHYLPHENYL)PROPANOIC ACID, D-Phenylalanine,4-ethyl-, SureCN6780819, D-4-ETHYLPHENYLALANINE, 4-ETHYL-D-PHENYLALANINE, CTK5D5587, MolPort-008-155-750, D-PHENYLALANINE, 4-ETHYL-, AB33358, AC-4450, AK116790, KB-02824, Q377, (R)-2-AMINO-3-(4-ETHYL-PHENYL)-PROPIONIC ACID

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWKDBHFQJATNBQ-SNVBAGLBSA-N

• D-Serine, O-methyl-
IUPAC Name: (2R)-2-amino-3-methoxypropanoic acid | CAS Registry Number: 86118-11-8
Synonyms: (R)-2-amino-3-methoxypropanoic acid, D-O-methylserine, o-methyl-d-serine, (R)-2-Amino-3-methoxylpropanoic acid, AmbotzHAA5010, AC1L3FBW, AC1Q5R16, CHEMBL549290, CTK3E8014, ACT00004, ANW-47017, AR-1K9205, BD2392, RW3041, AKOS006344245, (2R)-2-amino-3-methoxypropanoic acid, AC-1108, AK-77409, KB-209857, W8847

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-GSVOUGTGSA-N

• D-Sorbitol
IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• Decabromodiphenyl Ethyl
IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

• Deticene
IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 4342-03-4
Synonyms: dacarbazine, Biocarbazine, Decarbazine, DTIC-Dome, Biocarbazine R, Imidazole carboxamide, DTIC, ICDT, DTICDome, DTIE, ICDMT, DTIC Dome, Spectrum_000884, Prestwick0_000574, Prestwick1_000574, Prestwick2_000574, Prestwick3_000574, Spectrum2_001148, Spectrum3_000366, Spectrum4_000308

Molecular Formula: C6H10N6OMolecular Weight: 182.183200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMJKFYKNWZZKTK-POHAHGRESA-N

• Dichloroacetic Acid Sodium Salt
IUPAC Name: sodium 2,2-dichloroacetate | CAS Registry Number: 2156-56-1
Synonyms: Sodium dichloroacetate, Dichloroacetate, Ceresine, Ceresine (TN), Dichloroctan sodny [Czech], Cpc 211, Dichloroacetic acid sodium salt, Dichloroacetate sodium salt, Sodium dichloroacetate [USAN], CCRIS 7697, Sodium dichloroacetate (USAN), 347795_ALDRICH, Dichloroacetic acid, sodium salt, EINECS 218-461-3, ACETIC ACID, DICHLORO-, SODIUM SALT, NCGC00167845-01, LS-11667, D05857, DCA

Molecular Formula: C2HCl2NaO2Molecular Weight: 150.923910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUPNKHXLFSSUGS-UHFFFAOYSA-M

• Dihydroartemisinin
Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• Dimethyl (S)-(-)-methylsuccinate
IUPAC Name: dimethyl (2S)-2-methylbutanedioate | CAS Registry Number: 63163-08-6
Synonyms: Dimethyl (S)-(-)-Methylsuccinate, (S)-2-Methyl-succinic acid dimethyl ester, (S)-(-)-Methylsuccinic Acid Dimethyl Ester, (S)-Dimethyl 2-methylsuccinate, CTK5B7871, NFOQJNGQQXICBY-YFKPBYRVSA-, Dimethyl (S)-(-)-Pyrotartarate, ACT09948, ANW-34567, ZINC02039400, AKOS006345705, AKOS015840169, (S)-methylsuccinic acid dimethyl ester, AG-G-33768, AK139268, KB-05590, (S)-(-)-Pyrotartaric Acid Dimethyl Ester, (S)-PYROTARTARIC ACID DIMETHYL ESTER, FT-0693235, M1232

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFOQJNGQQXICBY-YFKPBYRVSA-N

• Dimetridazole Bp Vet
IUPAC Name: 1,2-dimethyl-5-nitroimidazole | CAS Registry Number: 551-92-8
Synonyms: dimetridazole, Dimetridazol, Emtrylvet, Emtrymix, Emtryl, Unizole Soluble, 1,2-Dimethyl-5-nitroimidazole, component of Emtryl, Dimetridazolo [DCIT], Caswell No. 371A, Dimetridazol [INN-Spanish], Dimetridazolum [INN-Latin], 5-Nitro-1,2-dimethylimidazole, Dimetridazole [BAN:INN], Dimetridazole [INN:BAN], CCRIS 997, D4025_SIGMA, Imidazole, 1,2-dimethyl-5-nitro-, 46224_RIEDEL, C5H7N3O2

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBXPYPUJPLLOIN-UHFFFAOYSA-N

• Disodium Magnesium Ethylenediaminetetraacetate
IUPAC Name: magnesium disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14402-88-1
Synonyms: EINECS 238-372-3, CID161064, EDTA, DISODIUM MAGNESIUM SALT, Magnesium sodium ethylenediaminetetraacetate, N,N'-1,2-Ethanediylbis(N-carboxymethyl)glycine, magnesium disodium salt, 12288-24-3, 14025-17-3, 27437-82-7, 27637-26-9, 6232-38-8, Disodium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')magnesate(2-), Magnesate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, disodium, (OC-6-21)-

Molecular Formula: C10H12MgN2Na2O8Molecular Weight: 358.495420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AWNVVAMWLMUZOZ-UHFFFAOYSA-J

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Doxycycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 564-25-0
Synonyms: doxycycline, Doxytetracycline, Deoxymykoin, Vibramycin, Vibramycine, Vibravenos, Azudoxat, Doxitard, Doxivetin, Investin, Liviatin, Doxycen, Monodox, Ronaxan, Nordox, Spanor, Vibra-tabs, Doxy-Puren, Doxycyclin, Hydramycin

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UEVKMCOZLJYVNG-NMMSOKQRSA-N

• Dydrogesterone
IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-62-5
Synonyms: dydrogesterone, Hydrogesterone, Isopregnenone, Hydrogestrone, Duphaston, Gynorest, Diphaston, Gestatron, Dufaston, Duvaron, Retrone, Terolut, Prodel, Dehydrogesterone, 10alpha-Isopregnenone, Didrogesterone [DCIT], Duphaston (TN), Gynorest (TN), Retro-6-dehydroprogesterone, delta(6)-Retroprogesterone

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMOKGBVKVMRFX-HQZYFCCVSA-N

• EDTA Ferric Sodium
IUPAC Name: sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 15708-41-5
Synonyms: Sytron, Calmosine, Ferisan, Sodium feredetate, Sequestrene NaFe, Edathamil, Sodium ironedetate, Komplexon ii, Sodium Iron EDTA, Ferric sodium EDTA, Sodium ferric EDTA, Ferric sodium edetate, Monosodium ferric EDTA, Sytron (TN), EDFS_SIGMA, Natrium-eisen(III)-edetat, Sodium feredetate (INN), Natrii feredetas [INN-Latin], CCRIS 6795, Feredato sodico [INN-Spanish]

Molecular Formula: C10H12FeN2NaO8Molecular Weight: 367.045650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MKWYFZFMAMBPQK-UHFFFAOYSA-J

• EDTA-Mn-Na2
IUPAC Name: disodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; manganese | CAS Registry Number: 15375-84-5
Synonyms: EDTA, DISODIUM MANGANOUS SALT

Molecular Formula: C10H14MnN2Na2O8Molecular Weight: 391.144349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BRTMCIOVDAIJSJ-UHFFFAOYSA-L

• Electrolytic Manganese Metal
IUPAC Name: manganese | CAS Registry Number: 7439-96-5
Synonyms: MANGANESE, Magnacat, Tronamang, Cutaval, Manganese fume, manganeso, manganide, manganum, Colloidal manganese, Mangan, Mangan [Polish], Manganese(1-), manganese(0), Manganese, elemental, manganide(-I), Manganese metal alloy, manganese(4+), manganide(1-), Manganese(7+), manganese(4+) ion

Molecular Formula: MnMolecular Weight: 54.938049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWHULOQIROXLJO-UHFFFAOYSA-N

• Emtricitabine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula: C8H10FN3O3SMolecular Weight: 247.246703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Enocitabine
IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide | CAS Registry Number: 55726-47-1
Synonyms: enocitabine, Sunrabin, sunrabim, behenoyl ara-C, Sunrabin (TN), BHAC, Enocitabine [INN:JAN], Enocitabinum [INN-Latin], N(4)-behenoyl ara-C, Behenoylcytosine arabinoside, BH-AC, Enocitabina [INN-Spanish], Enocitabine (JAN/INN), C31H55N3O6, N(sup 4)-Behenoylcytosine arabinoside, NSC-239336, BRN 0772101, NSC 239336, NCGC00167515-01, LS-63369

Molecular Formula: C31H55N3O6Molecular Weight: 565.784900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SAMRUMKYXPVKPA-VFKOLLTISA-N

• Entacapone
IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 116314-67-1
Synonyms: Comtan, ENTACAPONE, Comtess, Comtan (TN), Entacapone [USAN:INN], Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone (JAN/USAN/INN), OR-611, CHEBI:4798, COM-998, OR 611, C14H15N3O5, CID5281081, DB00494, NCGC00164555-01, LS-123327, LS-172316, C07943, D00781

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• Entecavir Hydrate
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

• Eptaplatin
IUPAC Name: [(4R,5R)-5-(aminomethyl)-2-propan-2-yl-1,3-dioxolan-4-yl]methanamine; platinum(2+); propanedioate | CAS Registry Number: 146665-77-2
Synonyms: Eptaplatin [USAN:INN], Ski 2053R, NSC D644591, LS-117773, cis-Malonato((4R,5R)-4,5-bis(aminomethyl)-2-isopropyl-1,3-dioxolane)platinum(II), Platinum, ((4R,5R)-2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-kappaN4,kappaN5)(propanedioato(2-)-kappaO1,kappaO3)-, (SP-4-2)-, Platinum, (2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-2-(4R-(2-alpha,4-alpha,5-beta)))-, cis-((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-bis(methylamine)-N,N')(malonato(2-)-O,O')platinum

Molecular Formula: C11H20N2O6PtMolecular Weight: 471.364300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XJXKGUZINMNEDK-GPJOBVNKSA-L

• Eptifibatide
IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 188627-80-7
Synonyms: Integrelin, Integrilin, Intrifiban, DB00063, LS-182837, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 148031-34-9, 157630-07-4, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Eptifibatide Acetate
IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9
Synonyms: Eptifibatide, Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Estradiol
IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 50-28-2
Synonyms: estradiol, beta-Estradiol, 17beta-Estradiol, Estrace, progynon, Dihydroxyestrin, Oestradiol, Diogynets, Aquadiol, Dihydrofolliculin, Divigel, Vagifem, Diogyn, Dihydrotheelin, Oestroglandol, Dimenformon, Estraldine, Follicyclin, Gynoestryl, Perlatanol

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-ZBRFXRBCSA-N

• Estramustine Sodium Phosphate
IUPAC Name: disodium [(8R,9S,13S,14S,17S)-3-[bis(2-chloroethyl)carbamoyloxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] phosphate | CAS Registry Number: 52205-73-9
Synonyms: Emcyt, Emcyt (TN), Ambap4001, Estramustine phosphate sodium, Estramustine sodium phosphate, Estramustine phosphate disodium, CHEBI:31562, Estramustine phosphate sodium (USAN), C13031, D02398, Estradiol 3-(bis(2-chloroethyl)carbamate) 17-(dihydrogen phosphate), disodium salt, disodium (17beta)-3-{[bis(2-chloroethyl)carbamoyl]oxy}estra-1(10),2,4-trien-17-yl phosphate

Molecular Formula: C23H30Cl2NNa2O6PMolecular Weight: 564.346701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IIUMCNJTGSMNRO-VVSKJQCTSA-L

• Estriol
IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 50-27-1
Synonyms: estriol, Oestriol, Estratriol, Tridestrin, Ovestrion, Ovestin, Trihydroxyestrin, Aacifemine, Oestratriol, Oestriolum, Destriol, Overstin, Orestin, Theelol, Thulol, Hemostyptanon, Ortho-Gynest, Orgastyptin, Stiptanon, Synapause

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

• Estrone
IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-16-7
Synonyms: estrone, folliculin, Theelin, Cristallovar, Crinovaryl, Aquacrine, Crystogen, Destrone, estrovarin, Endofolliculina, Disynformon, Estrugenone, Follestrine, Folliculine, Follicunodis, Glandubolin, Hormofollin, Hormovarine, Ketodestrin, Oestroperos

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-N

• Ethanol, 2-[2-(1-Piperazinyl)ethoxy]-, Dihydrochloride
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol dihydrochloride | CAS Registry Number: 85293-16-9
Synonyms: EINECS 286-638-2, CID3020606, 2-(2-(Piperazin-1-yl)ethoxy)ethanol HCl, 2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride, I13-0051

Molecular Formula: C8H20Cl2N2O2Molecular Weight: 247.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JCYZKOJFYMJJTJ-UHFFFAOYSA-N

• Ethanone, 1-(6-bromo-1H-indol-3-yl)-
IUPAC Name: 1-(6-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 316181-82-5
Synonyms: 1-(6-Bromo-1h-indol-3-yl)ethanone, 3-Acetyl-6-bromoindole, 1-(6-bromo-1H-indol-3-yl)ethan-1-one, PubChem8332, AC1Q1JZQ, CTK4G7457, MolPort-003-984-714, ANW-59493, SBB066672, ZINC21982356, AKOS011324095, AG-F-05510, AK-34643, Ethanone,1-(6-bromo-1H-indol-3-yl)-, KB-106645, FT-0654964, EN300-70351, I10-0174, T7106618, 3-Acetyl-6-bromoindole;1-(6-Bromo-1H-indol-3-yl)ethanone;

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKNOMMZAFCVSGO-UHFFFAOYSA-N

• Ethanone, 1-[6-[(triphenylmethyl)amino]-3-Pyridinyl]-
IUPAC Name: 1-[6-(tritylamino)pyridin-3-yl]ethanone | CAS Registry Number: 49647-11-2
Synonyms: 5-Acetyl-2-tritylamino pyridine, 5-Acetyl-2-tritylaminopyridine, 1-(6-(tritylamino)pyridin-3-yl)ethanone, CTK4J1487, ZINC12651097, AC-6447, AG-F-66152, 1-[6-(Tritylamino)-3-pyridyl]ethanone;, KB-196545, 1-[6-(trityl-amino)-pyridin-3-yl]ethanone, FT-0687233, 1-[6-(trityl-amino)-pyridin-3-yl]-ethanone, S14-2714, Ethanone,1-[6-[(triphenylmethyl)amino]-3-pyridinyl]-

Molecular Formula: C26H22N2OMolecular Weight: 378.465680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSUMLJTXYCMQJM-UHFFFAOYSA-N

• Ethyl 1,3-Dimethyl-4-Nitro-1h-Pyrazole-5-Carboxylate
IUPAC Name: ethyl 2,5-dimethyl-4-nitropyrazole-3-carboxylate | CAS Registry Number: 78208-68-1
Synonyms: ethyl 1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxylate, AG-H-13709, AK-968/41040815, ZINC00373194, PubChem7838, AC1LHR6B, SureCN11277126, CTK5E5507, MolPort-000-889-198, STK301819, AKOS000307936, MCULE-5356193837, AK101100, KB-251910, FT-0656256, ST45061696, A839361, ethyl 1,3-dimethyl-4-nitropyrazole-5-carboxylate, ethyl 2,5-dimethyl-4-nitropyrazole-3-carboxylate, ethyl 2,5-dimethyl-4-nitro-pyrazole-3-carboxylate

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDHKTDCTKTZYQI-UHFFFAOYSA-N

• Ethyl 3,5-dimethylisoxazole-4-carboxylate
IUPAC Name: ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 17147-42-1
Synonyms: ethyl 3,5-dimethylisoxazole-4-carboxylate, ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate, SBB020613, 3,5-Dimethyl-4-(ethoxycarbonyl)isoxazole, Ethyl 3,5-dimethyl-4-isoxazolecarboxylate, ZINC00157366, AC1LEHX9, SureCN2775305, ACMC-1C48C, ethyldimethylisoxazolecarboxylate, AC1Q64E3, CTK0I3875, MolPort-000-930-460, HMS1732J05, ALBB-009838, AR-1I8713, STK349057, AKOS001079490, AB02199, AG-E-20817

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQRHVDXUJAQVNT-UHFFFAOYSA-N

• Ethyl 3-pyridazinone-6-carboxylate
IUPAC Name: ethyl 6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 63001-31-0
Synonyms: Ethyl 6-hydroxypyridazine-3-carboxylate, ETHYL 6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE, 63001-81-0, SBB053958, AG-G-32522, 1,6-DIHYDRO-6-OXO-3-PYRIDAZINECARBOXYLIC ACID ETHYL ESTER, F1967-0658, 1,6-DIHYDRO-6-OXO-3-PYRIDAZINECARBOXYLIC ACID, ETHYL ESTER, ethyl 6-oxohydropyridazine-3-carboxylate, AC1MMZEV, Ethyl 6-oxo-1H-pyridazine-3-carboxylate, SureCN5169193, KSC616S9T, CTK5B6999, MolPort-008-002-626, ANW-48731, ANW-63345, AKOS003071732, AKOS006223004, AG-G-32525

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNZFPPKCYNMOSA-UHFFFAOYSA-N


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