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CHEMICAL products beginning with : V
951 to 1000 of 3054 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Vaniprevir (4 suppliers)
Compound Structure Synonyms: MK7009, MK-7009, Vaniprevir [USAN:INN], UNII-CV3X74AO1H, Cyclopropanecarboxamide, N-(((6-(2-carboxy-2,3-dihydro-1H-isoindol-4-yl)-2,2-dimethylhexyl)oxy)carbonyl)-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethyl-, (1-2)-lactone, (1R,2R)-

Molecular Formula: C38H55N5O9SMolecular Weight: 757.936400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KUQWGLQLLVFLSM-WHEKYEPRSA-N

923590-37-8
VANITIOLIDE (6 suppliers)179692-71-6
Vanoxerine (2 suppliers)67469-69-9
Vanoxerine maleate (1 supplier)67469-70-9
VANOXONIN (1 supplier)
Compound Structure IUPAC Name: 5-[acetyl(hydroxy)amino]-2-[[2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxybutanoyl]amino]pentanoic acid | CAS Registry Number: 86933-99-5
Synonyms: N-(2,3-dihydroxybenzoyl)-L-threonyl-N5-acetyl-N5-hydroxy-L-ornithine

Molecular Formula: C18H25N3O9Molecular Weight: 427.405800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KCWDMHXDGAWLOA-UHFFFAOYSA-N

86933-99-5
VANR PROTEIN (2 suppliers)142871-07-6
VANS PROTEIN (2 suppliers)142871-08-7
VANTAL (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-heptylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 39474-56-1
Synonyms: (4-Chlorophenyl)methyl heptyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl heptyl ester, AC1L4XYW, AC1Q3NXA, KST-1A4523, AR-1A5717, LS-52163, 1-[(4-chlorophenyl)methylsulfanyl]-1-heptylsulfanyl-N-pyridin-3-ylmethanimine

Molecular Formula: C20H25ClN2S2Molecular Weight: 393.008900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMYOYRRUUOHOHS-UHFFFAOYSA-N

39474-56-1
VANTOCIL (3 suppliers)51274-09-0
Vanuatine (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[[3-[2-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 87183-74-2

Molecular Formula: C39H46N2O8Molecular Weight: 670.803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WMVGDMLLUMCYSN-KYJUHHDHSA-N

87183-74-2
Vanyldisulfamide (4 suppliers)
Compound Structure IUPAC Name: 4-[[(4-hydroxy-3-methoxyphenyl)-(4-sulfamoylanilino)methyl]amino]benzenesulfonamide | CAS Registry Number: 119-85-7
Synonyms: n4,n4'-vanilylidenebis(sulfanilamide), Vanildisulfamida, Vanyldisulfamidum, Vanyldisulfanilamidum, AC1Q6VCC, AC1L50EC, UNII-541ZDL2E7U, CHEMBL2104446, AR-1K5611, N4,N4'-Vanillyldenebis(sulfanilamide), 4-Hydroxy-5-methoxybenzyliden-bis(4-sulfamoylanilin), 4,4'-{[(4-hydroxy-3-methoxyphenyl)methanediyl]diimino}dibenzenesulfonamide, 4-[[(4-hydroxy-3-methoxyphenyl)-(4-sulfamoylanilino)methyl]amino]benzenesulfonamide

Molecular Formula: C20H22N4O6S2Molecular Weight: 478.541880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XMLCDJOGFNNCSF-UHFFFAOYSA-N

119-85-7
VAP-1 (2 suppliers)51310-77-1
VAP-1 Inhibitor C17h (1 supplier)
Compound Structure IUPAC Name: 4-[4-[5-[3-[[(2-aminoacetyl)-methylamino]methyl]phenyl]pyrimidin-2-yl]piperazin-1-yl]-3-chlorobenzoic acid | CAS Registry Number: 1279026-89-9
Synonyms: CHEMBL3644018, SCHEMBL10317334, WUPBTBRKQPXTEW-UHFFFAOYSA-N, BDBM129007, AKOS032954164, US8802679, 263, 3-chloro-4-{4-[5-(3-{[glycyl(methyl)amino]methyl}phenyl)pyrimidin-2-yl]piperazin-1-yl}benzoic acid, 4-[4-[5-[3-[[Methyl(aminoacetyl)amino]methyl]phenyl]pyrimidine-2-yl]piperazine-1-yl]-3-chlorobenzoic acid

Molecular Formula: C25H27ClN6O3Molecular Weight: 494.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WUPBTBRKQPXTEW-UHFFFAOYSA-N

1279026-89-9
VAPA PROTEIN (2 suppliers)142805-17-2
VAPB PROTEIN (2 suppliers)147571-32-2
VAPC PROTEIN (2 suppliers)147571-31-1
VAPD PROTEIN (2 suppliers)147571-30-0
VAPIPROST HCL (4 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid hydrochloride | CAS Registry Number: 87248-13-3
Synonyms: VAPIPROST HYDROCHLORIDE, Vapiprost hydrochloride (JAN/USAN), GR-32191B, SN-309, CID6918029, LS-74565, D06280

Molecular Formula: C30H40ClNO4Molecular Weight: 514.095900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYOBZRTZRQKKNC-UGNABIHOSA-N

87248-13-3
Vapitadine (4 suppliers)
Compound Structure IUPAC Name: spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-3-carboxamide | CAS Registry Number: 793655-64-8
Synonyms: Vapitadine [INN], SureCN6440903, UNII-Z5014VUX83, KB-81428, 5,6-Dihydrospiro(imidazo(2,1-b)(3)benzazepine-11,4'-piperidine)-2-carboxamide, Spiro(11H-imidazo(2,1-b)(3)benzazepine-11,4'-piperidine)-2-carboxamide, 5,6-dihydro-

Molecular Formula: C17H20N4OMolecular Weight: 296.366900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQWGYPVNVICKFC-UHFFFAOYSA-N

793655-64-8
Vapitadine Dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-3-carboxamide dihydrochloride | CAS Registry Number: 279253-83-7
Synonyms: Vapitadine dihydrochloride, Vapitadine dihydrochloride (USAN), D06662

Molecular Formula: C17H22Cl2N4OMolecular Weight: 369.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BOYLPLUVCXUHDJ-UHFFFAOYSA-N

279253-83-7
Vapor Phase Carbons (0 suppliers)
Vapreotide (26 suppliers)
Compound Structure IUPAC Name: 7-(4-aminobutyl)-N-[1-amino-3-(1H-indol-2-yl)-1-oxopropan-2-yl]-16-[(2-amino-3-phenylpropanoyl)amino]-13-[(4-hydroxyphenyl)methyl]-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-4-propan-2-yl-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 103222-11-3
Synonyms: Vapreotide (USAN/INN), D06281

Molecular Formula: C57H70N12O9S2Molecular Weight: 1131.370700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: GAWXLRUZZFSQON-UHFFFAOYSA-N

103222-11-3
Vapreotide acetate (8 suppliers)
Compound Structure IUPAC Name: acetic acid;10-(4-aminobutyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[(2-amino-3-phenylpropanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 849479-74-9
Synonyms: Vapreotide acetate [USAN], RC-160 acetate, BMY-41606 acetate, Vapreotide acetate (USAN), RC-160, D-Phenylalanyl-l-cysteinyl-l-tyrosyl-d-tryptophyl-l-lysyl-l-valyl-l-cysteinyl-l- tryptophanamide cyclic (2->7)-disulfide acetate salt (1:n), L-Tryptophanamide, d-phenylalanyl-l-cysteinyl-l-tyrosyl-d-tryptophyl-l-lysyl-l-valyl-l- cysteinyl-, cyclic (2->7)-disulfide, acetate (1:?), D09988

Molecular Formula: C59H74N12O11S2Molecular Weight: 1191.434 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: KBIZSMHYSQUHDH-UHFFFAOYSA-N

849479-74-9
Vapreotide Acetate 103222-11-3 (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(4S,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-1-imino-3-(1H-indol-3-yl)propan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 116430-60-5
Synonyms: OCTASTATIN ACETATE, VAPREOTIDA ACETATE, RC 160 ACETATE, DB04894 ACETATE, D-PHE-CYS-TRP-D-TRP-LYS-VAL-CYS-TRP-CONH2(DISULFIDE CYS2-CYS7)ACETATE

Molecular Formula: C59H75N13O10S2Molecular Weight: 1190.437900 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: SYFKYHQCJSOOCM-QQRNVDBGSA-N

116430-60-5
Varacin (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4,5-benzopentathiepin-9-yl)ethanamine | CAS Registry Number: 134029-48-4
Synonyms: VARACIN, AC1L44X2, CHEMBL151233, CHEBI:350658, 2-(6,7-dimethoxy-1,2,3,4,5-benzopentathiepin-9-yl)ethanamine

Molecular Formula: C10H13NO2S5Molecular Weight: 339.540720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HIKCOAGMCNIBMP-UHFFFAOYSA-N

134029-48-4
VARCUM 5416 (1 supplier)69073-13-8
Vardefil Impurity 5 (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-(2-ethoxyphenyl)-5-oxo-4H-1,2,4-triazin-6-yl]ethyl]butanamide | CAS Registry Number: 927690-90-2
Synonyms: SCHEMBL8608331, N-(1-(3-(2-Ethoxyphenyl)-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl)ethyl)butyramide

Molecular Formula: C17H22N4O3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSQIKSBMRFTURW-UHFFFAOYSA-N

927690-90-2
Vardenafil (40 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224785-90-4
Synonyms: Levitra, VARDENAFIL, LEVITRA, BSPBio_002392, HSDB 7304, STOCK6S-20068, CID110634, DB00862, BAY 38-9456, NCGC00167533-01, LS-111467, VDN, 2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, 1-((3-(3,4-Dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine, 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE

Molecular Formula: C23H32N6O4SMolecular Weight: 488.602980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SECKRCOLJRRGGV-UHFFFAOYSA-N

224785-90-4
Vardenafil acetyl analogue (8 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-[2-(4-ethylpiperazin-1-yl)acetyl]phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 1261351-28-3
Synonyms: Vardenafil Acetyl Analogue, 2-[2-Ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one

Molecular Formula: C25H34N6O3Molecular Weight: 466.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWSVFUHSNIIXMW-UHFFFAOYSA-N

1261351-28-3
Vardenafil Acetyl-d5 Analogue (6 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-[2-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]acetyl]phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 1330171-51-1
Synonyms: 2-[2-Ethoxy-5-[2-(4-(ethyl-d5)-1-piperazinyl)acetyl]phenyl]-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one

Molecular Formula: C25H34N6O3Molecular Weight: 471.606669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWSVFUHSNIIXMW-QKLSXCJMSA-N

1330171-51-1
Vardenafil Benzoyl Impurity (1 supplier)
Vardenafil Di Hcl (0 suppliers)
Vardenafil Dihydrochloride (17 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one dihydrochloride | CAS Registry Number: 224789-15-5
Synonyms: Levitra, Vardenafil HCL, Levitra (TN), Vardenafil dihydrochloride, Vardenafil hydrochloride, Vardenafil dihydrochoride, UNII-5O8R96XMH7, Vardenafil dihydrochoride (USAN), Vardenafil dihydrochloride [USAN], CID147352, BAY 38-9456, LS-181806, D02731, 2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one dihydrochloride, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, dihydrochloride, piperazine, 1-[[3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-,monohydrochloride

Molecular Formula: C23H34Cl2N6O4SMolecular Weight: 561.524860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NOIHTGOGFDFCBN-UHFFFAOYSA-N

224789-15-5
Vardenafil Dimer (5 suppliers)1255919-03-9
Vardenafil HCL (24 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one;hydrochloride | CAS Registry Number: 224785-91-5
Synonyms: Vardenafil hydrochloride, Vardenafil hydrochloride (USAN), Vardenafil hydrochloride [USAN], 224789-15-5, SureCN973820, CHEMBL1339, UNII-IF61NL91H3, MolPort-003-666-657, Pharmakon1600-01505374, NSC759103, CCG-213406, MCULE-5671555647, NSC-759103, D09989, 2-(2-Ethoxy-5-(4-ethyl-piperazine-1-sulfonyl)-phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, hydrochloride, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, monohydrochloride

Molecular Formula: C23H33ClN6O4SMolecular Weight: 525.063920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCMULUAPJXCOHI-UHFFFAOYSA-N

224785-91-5
VARDENAFIL HYDROCHLORIDE (12 suppliers)
Vardenafil Hydroxy Impurity (1 supplier)
Vardenafil Hydroxy Impurity-D5 (0 suppliers)
Vardenafil IMpurity (4 suppliers)1417529-69-1
Vardenafil Impurity 1 (6 suppliers)1417529-67-9
Vardenafil Impurity 3 (0 suppliers)
Vardenafil Monohydrochloride (0 suppliers)
Vardenafil N-Oxide (4 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-(4-ethyl-4-oxidopiperazin-4-ium-1-yl)sulfonylphenyl]-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 448184-48-3
Synonyms: Vardenafil N-oxide, UNII-QX91C62KRS, QX91C62KRS, 2-[2-ethoxy-5-(4-ethyl-4-oxidopiperazin-4-ium-1-yl)sulfonylphenyl]-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-[2-Ethoxy-5-[[(4-ethylpiperazine 4-oxide)-1-yl]sulfonyl]phenyl]-5-methyl-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazine-4-one, Imidazo(5,1-f)(1,2,4)triazin-4(1H)-one, 2-(2-ethoxy-5-((4-ethyl-4-oxido-1-piperazinyl)sulfonyl)phenyl)-5-methyl-7-propyl-, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, 4-oxide

Molecular Formula: C23H32N6O5SMolecular Weight: 504.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXUGEZIHENHAGP-UHFFFAOYSA-N

448184-48-3
VARDENAFIL OXOPIPERAZINE (IMPURITY) (6 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-(3-oxopiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 448184-58-5
Synonyms: UNII-T9YF4KGF42, T9YF4KGF42, Vardenafil oxopiperazine, SCHEMBL5932069, 2-[2-Ethoxy-5-(3-oxopiperazinosulfonyl)phenyl]-5-methyl-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazine-4-one, Midazo(5,1-f)(1,2,4)triazin-4(1H)-one, 2-(2-ethoxy-5-((3-oxo-1-piperazinyl)sulfonyl)phenyl)-5-methyl-7-propyl-, Piperazinone, 4-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-

Molecular Formula: C21H26N6O5SMolecular Weight: 474.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YADSUUGYWVEDTR-UHFFFAOYSA-N

448184-58-5
VARDENAFIL-D5 (11 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 1189685-70-8
Synonyms: Vardenafil-d5, Levitra-d5, Nuviva-d5, [2H5]-Vardenafil, CTK8G3731, 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-(ethyl-d5)-piperazine

Molecular Formula: C23H32N6O4SMolecular Weight: 493.633789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SECKRCOLJRRGGV-QKLSXCJMSA-N

1189685-70-8
Vardenafil1Kg (0 suppliers)24789-15-5
VARDENAFILHYDROCHLORIDETRIHYDRATE(SUBJECTTOPATENTFREE) (11 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one;trihydrate;hydrochloride | CAS Registry Number: 330808-88-3
Synonyms: UNII-5M8S2CU0TS, Vardenafil hydrochloride, Vardenafil hydrochloride hydrate, Staxyn, Vardenafil hydrochloride trihydrate, Staxyn (TN), AC1OCFGQ, SureCN5441, SureCN147389, 5M8S2CU0TS, MolPort-020-313-423, AKOS015895117, AKOS015966861, Vardenafil hydrochloride hydrate (JAN), BAY-38-9456, AK143286, TL8001885, ST51052749, D03260, A816221

Molecular Formula: C23H39ClN6O7SMolecular Weight: 579.109760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FBCDRHDULQYRTB-UHFFFAOYSA-N

330808-88-3
Varenicline (27 suppliers)
Compound Structure Synonyms: Vareniclene, CP 526555, LS-187375, 6,10-Methano-6H-pyrazino(2,3-h)(3)benzazepine, 7,8,9,10-tetrahydro-, 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino(2,3-h)(3)benzazepine

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQSHBVHOMNKWFT-UHFFFAOYSA-N

249296-44-4
VARENICLINE CARBAMOYL ?-D-GLUCURONIDE (7 suppliers)
Compound Structure Synonyms: Varenicline Carbamoyl |A-D-Glucuronide, 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate)|A-D-Glucopyranuronic Acid

Molecular Formula: C20H21N3O8Molecular Weight: 431.396040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FXQDTLDLQVLSRG-NUGMQPMESA-N

535920-98-0
Varenicline Impurity (2 suppliers)950781-89-2
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