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Vesino Industrial Co., Ltd.

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Profile: Vesino Industrial Co., Ltd. is a supplier of ceramic, chemical intermediates, pharmaceuticals, calcium carbonate, and chemicals.

1 to 50 of 1850 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Almotriptan Maleate
IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine; 2-hydroxybutanedioic acid | CAS Registry Number: 181183-52-8
Synonyms: Axert, Almotriptan malate, Axert (TN), Almotriptan malate (USAN), LAS 31416 D,L-malate acid, PNU 180638E, LAS 31416, LS-181812, D02825, 1-(((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine, hydroxybutanedionate (1:1), Butanedioic acid, hydroxy-, compd. with 1-(((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine (1:1), 1-(((3-(2-(Dimethylamino)ethyl)indol-5-yl)methyl)sulfonyl)pyrrolidine malate (1:1), 1-(((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine, hydroxybutanedioate (1:1), 1-[[[3-(2-dimethylamino)ethyl]-1H-indol-5-yl]-methyl]sulfonyl]pyrrolidine (+/-)-hydroxybutanedioate

Molecular Formula: C21H31N3O7SMolecular Weight: 469.551740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QHATUKWEVNMHRY-UHFFFAOYSA-N

• Alumina Ceramic ball
• Amino Acetonitrile Hydrochloride
IUPAC Name: cyanomethylazanium chloride | CAS Registry Number: 6011-14-9
Synonyms: Glycinonitrile hydrochloride, Aminoacetonitrile hydrochloride, Aminoacetonitrile monohydrochloride, EINECS 227-865-9, Acetonitrile, amino-, monohydrochloride, GLYCINONITRILE, MONOHYDROCHLORIDE, LS-72898

Molecular Formula: C2H5ClN2Molecular Weight: 92.527500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFKYKTBPRBZDFG-UHFFFAOYSA-N

• Amsacrine
IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 54301-15-4
Synonyms: M-Amsacrine, m-Amsa hydrochloride, Amsacrine hydrochloride, m-AMSA, MLS002153376, A9809_SIGMA, NCI-C03190, NSC 141549, NSC141549, NCGC00093644-01, LS-90297, SMR000875352, EU-0100154, METHANESULFON-M-ANISIDIDE 4'-(9-ACRIDINYLAMINO)-,, 4'-(9-Acridinylamino)methanesulfon-m-aniside monohydrochloride, Methanesulfone-m-anisidine-4'-((9-acridinyl)amino) hydrochloride, Methanesulfon-m-anisidide, 4'-(9-acridinylamino)-, monohydrochloride, Methanesulfon-m-anisidine, 4'-((9-acridinyl)amino)-, hydrochloride, Methanesulfonyl-m-anisidine, 4'-(9-acridinylamino)-, monohydrochloride, N-(4-(9-Acridinylamino)-3-methoxyphenyl)-methanesulfonamide monohydrochloride

Molecular Formula: C21H20ClN3O3SMolecular Weight: 429.919800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WDISRLXRMMTXEV-UHFFFAOYSA-N

• Aquaporin-2 (255-271), human
IUPAC Name: (3-hydroxy-5-nitrophenyl)boronic acid | CAS Registry Number: 737001-07-9
Synonyms: 3-Hydroxy-5-nitrophenylboronic acid, 3-NITRO-5-HYDROXYPHENYLBORONIC ACID, 3-HYDROXY-5-NITROBENZENEBORONIC ACID, SureCN12265205, CTK7J8433, MolPort-009-199-702, ANW-69689, SBB065895, AKOS015892919, AB22274, AG-A-62063, RL04794, AK-40492, KB-32173, 3-HYDROXY-5-NITROBENZENBORONIC ACID, KB-182991, FT-0690390, I04-0755

Molecular Formula: C6H6BNO5Molecular Weight: 182.926540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWOUWIYCKIKPFP-UHFFFAOYSA-N

• Atracurium Besylate
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

• Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
IUPAC Name: 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 641571-11-1
Synonyms: 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB070660, 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole, AG-G-40451, 3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZENAMINE, AGN-PC-00JLUU, SureCN589390, 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline, BEN745, CTK2F2674, MolPort-008-155-922, ANW-54160, AKOS015842181, MB10071, RP28481, AK-38398, BR-38398, KB-27154, AB1004626, A8805

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWTGXYAJVXKEKL-UHFFFAOYSA-N

• Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)-
IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid | CAS Registry Number: 99469-99-5
Synonyms: 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid, 2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, AG-I-01773, 4-Ethoxycarbonyl-3-ethoxyphenylacetic acid, 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid, 3-ETHOXY-4-(ETHOXYCARBONYL)BENZENEACETIC ACID, (3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, [3-ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid, PubChem13653, ACMC-209scr, UNII-GG6C71LIOD, SureCN391346, KSC496G2B, Repaglinide related compound B, CTK3J6320, MolPort-001-758-023, ACT00935, ANW-41017, Repaglinide related compound B [USP], AKOS015919544

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

• Benzoic Acid, 4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]amino]-
IUPAC Name: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 641569-94-0
Synonyms: 4-Methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoic acid, SBB063316, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-benzoicacid, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid, 4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzoic acid, Benzoic acid, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, 4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)benzoic acid, SureCN533540, BEN740, CTK8C3847, MolPort-008-155-923, ANW-70664, AKOS015888621, AK-93453, KB-86531, AB1004625, A8804, AM20090654, FT-0655847, I01-1255

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDLZPHLSVKGFSC-UHFFFAOYSA-N

• Biphenyl-2-bronic acid
IUPAC Name: (2-phenylphenyl)boronic acid | CAS Registry Number: 4688-76-0
Synonyms: Biphenyl-2-boronic acid, 2-Biphenylboronic acid, Phenylboronic Acid, 16, 542202_ALDRICH, SBB005895, B1660G1, TL8003216

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYCYKHYFIWHGEX-UHFFFAOYSA-N

• Biphenyl-3-boronic acid
IUPAC Name: (3-phenylphenyl)boronic acid | CAS Registry Number: 5122-95-2
Synonyms: 3-Biphenylboronic acid, Phenylboronic Acid, 5, 542199_ALDRICH, B1680G1, ST5405954, TL8003393

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOXICVKOZJFRMB-UHFFFAOYSA-N

• Bisoprolol fumarate
IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• BOC-D-PRO-OME
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 73323-65-6
Synonyms: Boc-D-Pro-Ome, boc-d-proline methyl ester, Boc-D-Proline-methyl ester, N-Boc-D-proline methyl ester, AG-G-89828, R-1-BOC-Pyrrolidine-2-carboxylic acid Methyl Ester, 1-TERT-BUTYL 2-METHYL (2R)-PYRROLIDINE-1,2-DICARBOXYLATE, PubChem16716, AC1LP0OM, SureCN1486184, KSC637O8N, CTK5D7786, MolPort-003-981-807, ACT10907, SBB097457, tertbutylmethylpyrrolidinedicarboxylate, ZINC01095288, AKOS005258752, AC-2245, DE-0044

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVDGSSCWFMSRHN-MRVPVSSYSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• BOC-PRO-OME
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 59936-29-7
Synonyms: Boc-L-Pro-Ome, Boc-L-proline methyl ester, ARK015, NSC697381, ZINC01095287, CID1277666, TL8003809

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVDGSSCWFMSRHN-QMMMGPOBSA-N

• Borane-Tert-Butylamine Complex
IUPAC Name: boron(3+); hydride; 2-methylpropan-2-amine | CAS Registry Number: 7337-45-3
Synonyms: tert-Butylamine borane, (tert-Butylamine) trihydroboron, tert-Butylamine-borane (1:1), EINECS 230-851-5, NSC 114045, CID197087, tert-Butylamine, compd. with borane (1:1), AI3-52163, tert-Butylamine, compd. with BH3 (1:1), LS-47379, 2-Methyl-2-propanamine compd. with borane (1:1), Boron, trihydro(2-methyl-2-propanamine)-, (T-4)-, Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)-, 2-Propanamine, 2-methyl-, compound with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI), 117151-71-0, 22465-03-8, 81186-27-8, 82039-14-3

Molecular Formula: C4H14BNMolecular Weight: 86.971660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCRXDJRJMXESSG-UHFFFAOYSA-N

• Boronic acid, B-[1,1':3',1''-terphenyl]-5'-yl-
IUPAC Name: (3,5-diphenylphenyl)boronic acid | CAS Registry Number: 128388-54-5
Synonyms: (3,5-DIPHENYLPHENYL)BORONIC ACID, SBB071375, AG-D-58539, Boronic acid,B-[1,1':3',1''-terphenyl]-5'-yl-, ACMC-1CC4X, SureCN149762, 5'-m-Terphenylboronic Acid, AGN-PC-002DNI, CTK4B5931, (3,5-Diphenylphenyl)boronic acid,, ANW-19065, AKOS015840543, RP29699, AK103612, KB-01408, AB1005694, 1,1':3',1''-Terphenyl-5'-boronic acid, AM20020367, FT-0657245, T2792

Molecular Formula: C18H15BO2Molecular Weight: 274.121500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRBZYVMZUBUDAX-UHFFFAOYSA-N

• Boronic Acid, B-[3-Fluoro-5-(phenylmethoxy)phenyl]-
IUPAC Name: (3-fluoro-5-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 850589-56-9
Synonyms: 3-BENZYLOXY-5-FLUOROPHENYLBORONIC ACID, SBB065888, AG-H-41346, 3-Benzyloxy-5-fluorobenzeneboronic acid, ACMC-209q3e, SureCN2504564, CTK5F4011, MolPort-001-772-790, ANW-38088, AKOS015839312, AB30757, RL05256, 3-Benzyloxy-5-fluorophenylboronic acid,, 3-(benzyloxy)-5-fluorophenylboronic acid, AK-40447, KB-29934, (3-fluoro-5-phenylmethoxyphenyl)boronic acid, FT-0652280, V1866, B-5548

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQOFKMPPQQMUDH-UHFFFAOYSA-N

• Carbamic acid, [4-(methylamino)butyl]-, 1,1-dimethylethyl ester (9CI)
IUPAC Name: tert-butyl N-[4-(methylamino)butyl]carbamate | CAS Registry Number: 874831-66-0
Synonyms: tert-Butyl 4-(methylamino)butylcarbamate, AG-H-53096, CTK5F8529, MolPort-003-732-384, AKOS005258637, AK-38927, AB1005629, TL8005692, FT-0084210, FT-0646633, ST51055291, tert-butyl N-[4-(methylamino)butyl]carbamate, B-1713, A842239, I14-5451, N-[4-(methylamino)butyl]carbamic acid tert-butyl ester, carbamic acid, [4-(methylamino)butyl]-, 1,1-dimethylethyl ester (9CI), Carbamic acid,[4-(methylamino)butyl]-, 1,1-dimethylethyl ester (9CI), 2-Methyl-2-propanyl [4-(methylamino)butyl]carbamate; N-[4-(methylamino)butyl]-carbamic acid 1,1-dimethylethyl ester, tert-Butyl [4-(methylamino)butyl]carbamate;2-Methyl-2-propanyl [4-(methylamino)butyl]carbamate;tert-Butyl-[4-(methylamino)butyl]carbamat;

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TTYVTUUWVLXDKW-UHFFFAOYSA-N

• Carbamic acid, N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-aminobutyl)-N-methylcarbamate | CAS Registry Number: 144222-23-1
Synonyms: N-Boc-N-Methyl-butane-1,4-diamine, tert-butyl 4-aminobutyl(methyl)carbamate, SBB054142, n-(4-aminobutyl)-n-methyl carbamic acid tert-butyl ester, (4-amino-butyl)-methyl-carbamic acid tert-butyl ester, N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl, AC1MBTFK, ACMC-209cs8, CTK7E8030, MolPort-000-150-967, ACT03168, n-(4-aminobutyl)-n-boc-methylamine, ANW-20838, tert-butyl 4-aminobutylmethylcarbamate, AKOS005258636, AC-2383, AG-C-19023, RP25952, AK-38987, BR-38987

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIZQQISFIQZTDF-UHFFFAOYSA-N

• Carbamic acid, N-(4-aminocyclohexyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 195314-59-1
Synonyms: N-Boc-1,4-cyclohexanediamine, N-Boc-trans-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 177906-48-8

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• Carbamic acid, N-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate | CAS Registry Number: 122734-32-1
Synonyms: tert-Butyl 2-(methylamino)ethylcarbamate, tert-butyl N-[2-(methylamino)ethyl]carbamate, AG-D-49314, (2-Methylamino-ethyl)-carbamic acid tert-butyl ester, AmbkkkkK332, ACMC-1BXAF, Tert-butyl N-(2-methylaminoethyl)carbamate, AC1MPIE4, KSC496K2F, N-Boc-N'-methylethylenediamine, N-Boc-2-methylamino-ethylamine, CTK3J6522, MolPort-000-140-608, ANW-50263, N-Boc-N'-methyl-1,2-diaminoethane, AKOS005259113, AC-2381, AG-F-16885, RP23651, AK-28427

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKWGBMHXVRSFRT-UHFFFAOYSA-N

• Carbamic acid, N-[3-(methylamino)propyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[3-(methylamino)propyl]carbamate | CAS Registry Number: 442514-22-9
Synonyms: tert-Butyl 3-(methylamino)propylcarbamate, Boc-3-methylamino-propylcarbamate, AG-F-55432, tert-Butyl [3-(methylamino)propyl]carbamate, TERT-BUTYL (3-(METHYLAMINO)PROPYL)CARBAMATE, PubChem18721, AGN-PC-006IGI, CTK4I8044, MolPort-003-732-383, ANW-60154, AKOS005259866, MCULE-2680564182, AK-38995, AB1000916, KB-260405, TL8003083, BB 0261281, FT-0084206, FT-0646232, ST51055292

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIMSPDZAVBIXRT-UHFFFAOYSA-N

• Carboplatin
IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula: C6H14N2O4Pt+2Molecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Carmofur
IUPAC Name: 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 61422-45-5
Synonyms: carmofur, Mifurol, Yamaful, Yamafur, HCFU, Mifurol (TN), Carmofur [INN:JAN], Carmofurum [INN-Latin], Hexylcarbamoyl fluorouracil, Spectrum2_000026, Spectrum3_001960, Carmofur (JP15/INN), CCRIS 2759, 1-Hexylcarbamoyl-5-fluorouracil, BSPBio_003560, MLS000759482, MLS000759483, MLS001423992, SPECTRUM1505317, SPBio_000091

Molecular Formula: C11H16FN3O3Molecular Weight: 257.261443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOCCBINRVIKJHY-UHFFFAOYSA-N

• Cinchomeronic Acid
IUPAC Name: pyridine-3,4-dicarboxylic acid | CAS Registry Number: 490-11-9
Synonyms: CINCHOMERONIC ACID, Chinchomeronic acid, 3,4-Pyridinedicarboxylic acid, Pyridine-3,4-dicarboxylic acid, pyridine carboxylate, 6e, Oprea1_020498, P64006_ALDRICH, TPC-PY060, NSC178, CHEBI:46860, NSC 178, AIDS020404, AIDS-020404, CID10273, EINECS 207-705-4, ST5307918, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUYSADWCWFFZKR-UHFFFAOYSA-N

• CIS-OCTAHYDRO-1H-ISOINDOLE HCL
IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride | CAS Registry Number: 161829-92-1
Synonyms: cis-Octahydroisoindole hydrochloride, Cis-Hexahydroisoindoline Hydrogen Chloride, KSC497C1L, CTK3J7115, MolPort-005-937-985, ANW-44716, AKOS015915066, AK-50701, AB1004887, ST51054401, I14-6710, I14-9549, 1H-Isoindole,octahydro-, hydrochloride, (3aR,7aS)-rel- (9CI); cis-octahydro-1H-Isoindole, hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLQIZUYXKFTUEB-KVZVIFLMSA-N

• Cisplatin
IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Citrazinic Acid
IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 99-11-6
Synonyms: CITRAZINIC ACID, 2,6-Dihydroxyisonicotinic acid, 2,6-Dihydroxyisonicotinate, Maybridge4_003590, Kyselina citrazinova [Czech], 2,6-Dihydroxy-4-carboxypyridine, Oprea1_725973, Isonicotinic acid, 2,6-dihydroxy-, C9937_SIGMA, WLN: T6NJ BQ DVQ FQ, 153281_ALDRICH, EINECS 202-731-2, ZERO/005466, CID7425, NSC5214, 2,6-Dihydroxy-4-pyridinecarboxylic acid, NSC 41334, NSC41334, 4-Pyridinecarboxylic acid, 2,6-dihydroxy-, 2,6-Dihydroxypyridine-4-carboxylic acid

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N

• Darifenacin
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Darifenacin hydrobromide, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• Dibenzofuran-3-Sulfonyl Chloride
IUPAC Name: dibenzofuran-3-sulfonyl chloride | CAS Registry Number: 42138-14-7
Synonyms: Dibenzofuran-3-sulfonyl chloride, Dibenzo[b,d]furan-3-sulfonyl chloride, SBB068282, AG-F-49834, PubChem14841, 3-dibenzofuransulfonyl chloride, 3-Dibenzofuransulfonylchloride;, CTK1D5697, MolPort-001-769-003, ACT01891, ANW-46237, AKOS015915517, AK-86463, AB1005515, KB-251324, FT-0659126, benzo[d]benzo[3,4-b]furan-3-ylchlorosulfone, A825783, I14-5805, Dibenzo[b,d]furan-3-sulphonyl chloride; 3-Dibenzofuransulfonyl chloride

Molecular Formula: C12H7ClO3SMolecular Weight: 266.700180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGJNXSWIIBSXII-UHFFFAOYSA-N

• Dibenzothiophene-4-boronic acid
IUPAC Name: dibenzothiophen-1-ylboronic acid | CAS Registry Number: 108847-20-7
Synonyms: 4-Dibenzothiopheneboronic acid, D250

Molecular Formula: C12H9BO2SMolecular Weight: 228.074660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJMKWIWQQJZXDP-UHFFFAOYSA-N

• Dibenzyl phosphate
IUPAC Name: bis(phenylmethyl) hydrogen phosphate | CAS Registry Number: 1623-08-1
Synonyms: Dibenzyl hydrogen phosphate, Dibenzylphosphoric acid, D36550_ALDRICH, MLS001061262, CID74189, EINECS 216-602-3, NCGC00090929-01, SMR001227194, D-1500

Molecular Formula: C14H15O4PMolecular Weight: 278.240261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDFFVHSMHLDSLO-UHFFFAOYSA-N

• Dimethyl 6-Chloropyridine-2,3-Dicarboxylate
IUPAC Name: dimethyl 6-chloropyridine-2,3-dicarboxylate | CAS Registry Number: 32383-03-2
Synonyms: AmbTiC30190, ZINC01436099, CID1514300, Dimethyl 6-chloropyridine-2,3-dicarboxylate, C30190, 6-Chloropyridine-2,3-dicarboxylic acid dimethyl ester

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KEKUTUAIDOVRDG-UHFFFAOYSA-N

• Dimethyl Methoxymalonate
IUPAC Name: dimethyl 2-methoxypropanedioate | CAS Registry Number: 5018-30-4
Synonyms: Dimethyl methoxymalonate, dimethyl methoxypropanedioate, Methoxymalonic acid dimethyl ester, BB_SC-5508, CID78718, EINECS 225-697-0, STK802335, ZINC00164434, InChI=1/C6H10O5/c1-9-4(5(7)10-2)6(8)11-3/h4H,1-3H

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORXJMBXYSGGCHG-UHFFFAOYSA-N

• Dinicotinic Acid
IUPAC Name: pyridine-3,5-dicarboxylic acid | CAS Registry Number: 499-81-0
Synonyms: DINICOTINIC ACID, 3,5-Pyridinedicarboxylic acid, 5-Carboxynicotinic acid, pyridine carboxylate, 6f, Pyridine-3,5-dicarboxylic acid, NSC6497, NCIStruc1_000161, NCIStruc2_000049, TimTec1_000362, Oprea1_413127, P64200_ALDRICH, CHEBI:46875, NCI6497, NSC 6497, NSC-6497, EINECS 207-893-8, NCGC00013071, NCGC00096195-01, NCI60_017340, ST005584

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPFLRYZEEAQMLQ-UHFFFAOYSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• DL-3,4-Dimethylphenylalanine
IUPAC Name: 2-amino-3-(3,4-dimethylphenyl)propanoic acid | CAS Registry Number: 103957-56-8
Synonyms: 2-amino-3-(3,4-dimethylphenyl)propanoic acid, L-Phenylalanine,3,4-dimethyl-, PubChem14840, ACMC-20a7hc, AGN-PC-00MFVS, SureCN2778610, 3,4-Dimethyl-DL-Phenylalanine, AKOS009943393, KB-28375, AB1005537, 3-(3,4-xylyl)-Alanine hydrochloride(6CI), FT-0654160, 2-azanyl-3-(3,4-dimethylphenyl)propanoic acid, A800860, I01-2606, (2S)-2-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID

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

InChIKey: PHTDECHKNDJYMG-UHFFFAOYSA-N

• Dl-Benzylsuccinic Acid
IUPAC Name: 2-benzylbutanedioic acid | CAS Registry Number: 36092-42-9
Synonyms: Benzylsuccinic acid, DL-Benzylsuccinic acid, 2-Benzylsuccinic acid, 2-benzylbutanedioic acid, alpha-Benzylsuccinic acid, .alpha.-Benzylsuccinic acid, CBMicro_015697, Oprea1_299272, (phenylmethyl)butanedioic acid, NSC20708, B8011_SIGMA, beta-carboxybenzenebutanoic acid, STOCK1S-63626, CHEBI:16054, OWH-BC-1260, CID3858, Butanedioic acid, (phenylmethyl)-, Benzenebutanoic acid, .beta.-carboxy-, NSC 20708, NCI60_001739

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-UHFFFAOYSA-N

• 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

• Doxapram Hydrochloride
IUPAC Name: 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one hydrate hydrochloride | CAS Registry Number: 7081-53-0
Synonyms: Dopram, Dopram (TN), Doxapram hydrochloride, Doxapram hydrochloride hydrate, AHR 619, Doxapram hydrochloride monohydrate, CID64648, Doxapram hydrochloride [USAN:JAN], Doxapram hydrochloride (JP15/USP), Doxapram monohydrochloride monohydrate, D01872, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone hydrochloride hydrate, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone monohydrochloride monohydrate, 2-Pyrrolidinone, 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-, monohydrochloride, monohydrate, 2-Pyrrolidinone, 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-, monohydrochloride, monohydrate

Molecular Formula: C24H33ClN2O3Molecular Weight: 432.983420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOMBFZRWMLIDPX-UHFFFAOYSA-N

• Eletriptan
IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole | CAS Registry Number: 143322-58-1
Synonyms: Relpax, Eletriptan [INN:BAN], CHEBI:50922, CID77993, DB00216, UK 116044, NCGC00181130-01, LS-186998, LS-187637, UK-116044, UK-116044-04, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-, 3-(((R)-1-Methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)indole, 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole, 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indole

Molecular Formula: C22H26N2O2SMolecular Weight: 382.519040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-N

• ETHYL 2- [2- (DIPROPYLAMINO)ETHYL] -6- NITRO-A-OXO-PHENYLPROPANOATE (CAS: 97351-24-2)
• Ethyl 2-chloroisonicotinate
IUPAC Name: ethyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 54453-93-9
Synonyms: ethyl 2-chloroisonicotinate, ALBB-005503, 5574-02a

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGRLNCOFYMWKBU-UHFFFAOYSA-N

• Ethyl 2-chloronicotinate
IUPAC Name: ethyl 2-chloropyridine-3-carboxylate | CAS Registry Number: 1452-94-4
Synonyms: ethyl 2-chloronicotinate, TPC-PY018, ZINC00164952, 2-Chloro-nicotinic acid ethyl ester, CID2796614, SB 02041, 54453-93-9

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMIMPBYTPPRBGD-UHFFFAOYSA-N

• Ethyl 3-bromo-1H-indole-2-carboxylate (CAS: 91348-47-7)
• Ethyl 6-Bromoindole-2-carboxylate
IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate | CAS Registry Number: 103858-53-3
Synonyms: ethyl 6-bromo-1H-indole-2-carboxylate, ETHYL 6-BROMOINDOLE-2-CARBOXYLATE, AG-D-15288, 6-bromo-1H-indole-2-carboxylic acid ethyl ester, AR-437/43285096, 1H-Indole-2-carboxylicacid, 6-bromo-, ethyl ester, 6-Bromo-2-Indolecarboxylic ethyl ester, ZINC02383949, ACMC-209znl, SureCN3275836, AC1Q349W, CTK4A2445, MolPort-002-041-340, ANW-50479, AKOS004912416, MCULE-5279860443, QC-8057, RP06445, 6-Bromo-2-(ethoxylcarbonyl)-1H-indole, AK-27257

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVMZWWFKRMBNSZ-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate
IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N


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