Vapendavir diphosphate,Vapendavir-d5 Suppliers & Manufacturers

CHEMICAL products beginning with : V

1101 to 1150 of 4231 results Page:

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PRODUCT NAME

CAS Registry Number

Vapendavir diphosphate (4 suppliers)

IUPAC Name: 3-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,2-benzoxazole;phosphoric acid | CAS Registry Number: 1198151-75-5
Synonyms: Vapendavir (diphosphate), HLB8GQZ6FB, UNII-HLB8GQZ6FB, 3-ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-1,2-benzisoxazole diphosphate, BTA798 diphosphate, Vapendavir phosphate salt, SCHEMBL19467475, HY-106254A, CS-0107795, 1,2-Benzisoxazole, 3-ethoxy-6-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-, phosphate (1:2), 3-Ethoxy-6-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzo[d]isoxazole bis(phosphate), 3-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,2-benzoxazole;phosphoric acid, 6-(2-(1-(6-Methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-3-ethoxy-1,2-benzisoxazole bis-dihydrogenphosphate salt (1:2)

Molecular Formula:	C₂₁H₃₂N₄O₁₁P₂	Molecular Weight:	578.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: MIUFDXZDQWMWRR-UHFFFAOYSA-N

1198151-75-5

Vapendavir-d5 (3 suppliers)

2738376-73-1

Vapendavir-d6 (0 suppliers)

2012598-53-5

Vapiprost (6 suppliers)

IUPAC Name: (E)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid | CAS Registry Number: 85505-64-2
Synonyms: Vapiprostum, VAPIPROST, Vapiprostum [Latin], Vapiprost [INN:BAN], UNII-H84XT1COAU, C30H39NO4, GR 32191B, GR-32191B, PDSP2_000517, CID6436588, GR32191, GR 32191, GR-32191, LS-177875, 4-Heptenoic acid, 7-(5-((1,1'-biphenyl)-4-ylmethoxy)-3-hydroxy-2-(1-piperidinyl)cyclopentyl)-, (1R-(1alpha(Z),2beta,3beta,5alpha))-, 7-(5-(((1,1'-biphenyl)-4-yl)methoxy)-3-hydroxy-2-(1-piperidinyl)cyclopentyl)-4-heptanoic acid

Molecular Formula:	C₃₀H₃₉NO₄	Molecular Weight:	477.634960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQGRDYWMOPRROR-ZIFKCHSBSA-N

85505-64-2

Vapiprost hydrochloride (5 suppliers)

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:	C₃₀H₄₀ClNO₄	Molecular Weight:	514.095900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYOBZRTZRQKKNC-UGNABIHOSA-N

87248-13-3

Vapitadine (5 suppliers)

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:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQWGYPVNVICKFC-UHFFFAOYSA-N

793655-64-8

Vapitadine dihydrochloride (6 suppliers)

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 (USAN), D06662

Molecular Formula:	C₁₇H₂₂Cl₂N₄O	Molecular Weight:	369.288780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BOYLPLUVCXUHDJ-UHFFFAOYSA-N

279253-83-7

Vapreotide (14 suppliers)

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:	C₅₇H₇₀N₁₂O₉S₂	Molecular Weight:	1131.370700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	11

InChIKey: GAWXLRUZZFSQON-UHFFFAOYSA-N

103222-11-3

Vapreotide acetate (6 suppliers)

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:	C₅₉H₇₄N₁₂O₁₁S₂	Molecular Weight:	1191.434 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	15

InChIKey: KBIZSMHYSQUHDH-UHFFFAOYSA-N

849479-74-9

Vapreotide Acetate 103222-11-3 (5 suppliers)

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:	C₅₉H₇₅N₁₃O₁₀S₂	Molecular Weight:	1190.437900 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: SYFKYHQCJSOOCM-QQRNVDBGSA-N

116430-60-5

Vapreotide diacetate (1 supplier)

IUPAC Name: acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-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: 936560-75-7
Synonyms: UNII-T578184HV2, T578184HV2, Q27289690, L-Tryptophanamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2->7)-disulfide, acetate (1:2)

Molecular Formula:	C₆₁H₇₈N₁₂O₁₃S₂	Molecular Weight:	1251.500 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: NSSGLJZEFUPZRE-QJHAWANGSA-N

936560-75-7

Varacin (2 suppliers)

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:	C₁₀H₁₃NO₂S₅	Molecular Weight:	339.540720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HIKCOAGMCNIBMP-UHFFFAOYSA-N

134029-48-4

VARCUM 5416 (3 suppliers)

69073-13-8

Vardefil Impurity 5 (3 suppliers)

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:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSQIKSBMRFTURW-UHFFFAOYSA-N

927690-90-2

Vardenafil (31 suppliers)

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:	C₂₃H₃₂N₆O₄S	Molecular Weight:	488.602980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SECKRCOLJRRGGV-UHFFFAOYSA-N

224785-90-4

Vardenafil acetyl analogue (6 suppliers)

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:	C₂₅H₃₄N₆O₃	Molecular Weight:	466.575860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWSVFUHSNIIXMW-UHFFFAOYSA-N

1261351-28-3

Vardenafil Acetyl-d5 Analogue (3 suppliers)

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:	C₂₅H₃₄N₆O₃	Molecular Weight:	471.606669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWSVFUHSNIIXMW-QKLSXCJMSA-N

1330171-51-1

Vardenafil dihydrochloride (14 suppliers)

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 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:	C₂₃H₃₄Cl₂N₆O₄S	Molecular Weight:	561.524860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NOIHTGOGFDFCBN-UHFFFAOYSA-N

224789-15-5

Vardenafil Dimer (4 suppliers)

1255919-03-9

Vardenafil hydrochloride (16 suppliers)

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 HCL, 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:	C₂₃H₃₃ClN₆O₄S	Molecular Weight:	525.063920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XCMULUAPJXCOHI-UHFFFAOYSA-N

224785-91-5

Vardenafil hydrochloride trihydrate (10 suppliers)

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, Staxyn (TN), AC1OCFGQ, SureCN5441, SureCN147389, 5M8S2CU0TS, MolPort-020-313-423, AKOS015895117, AKOS015966861, Vardenafil hydrochloride hydrate (JAN), BAY-38-9456, AK143286, TL8001885, ST51052749, D03260, A816221, I06-0385

Molecular Formula:	C₂₃H₃₉ClN₆O₇S	Molecular Weight:	579.109760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FBCDRHDULQYRTB-UHFFFAOYSA-N

330808-88-3

Vardenafil IMpurity (4 suppliers)

1417529-69-1

Vardenafil Impurity 1 (4 suppliers)

1417529-67-9

Vardenafil Impurity 10 (1 supplier)

1956364-77-4

Vardenafil Impurity 12 (2 suppliers)

1009013-42-6

Vardenafil Impurity 41 (1 supplier)

910554-77-7

Vardenafil Impurity 44 (1 supplier)

1417529-56-6

Vardenafil Impurity 45 (1 supplier)

224785-72-2

Vardenafil Impurity 48 (1 supplier)

2840532-32-1

Vardenafil Impurity 49 (1 supplier)

1339092-18-0

Vardenafil Impurity 7 (2 suppliers)

2411340-43-5

Vardenafil N-Oxide (4 suppliers)

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:	C₂₃H₃₂N₆O₅S	Molecular Weight:	504.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GXUGEZIHENHAGP-UHFFFAOYSA-N

448184-48-3

VARDENAFIL OXOPIPERAZINE (IMPURITY) (5 suppliers)

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:	C₂₁H₂₆N₆O₅S	Molecular Weight:	474.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YADSUUGYWVEDTR-UHFFFAOYSA-N

448184-58-5

Vardenafil-[d4] (1 supplier)

2012598-83-1

VARDENAFIL-D5 (9 suppliers)

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:	C₂₃H₃₂N₆O₄S	Molecular Weight:	493.633789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SECKRCOLJRRGGV-QKLSXCJMSA-N

1189685-70-8

Vardenafil1Kg (0 suppliers)

24789-15-5

Varenicline (17 suppliers)

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:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQSHBVHOMNKWFT-UHFFFAOYSA-N

249296-44-4

VARENICLINE CARBAMOYL ?-D-GLUCURONIDE (8 suppliers)

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:	C₂₀H₂₁N₃O₈	Molecular Weight:	431.396040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FXQDTLDLQVLSRG-NUGMQPMESA-N

535920-98-0

Varenicline Hydrochloride (10 suppliers)

Synonyms: Varenicline hydrochloride, PubChem18808

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.723360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUCZFANFKYSVKF-UFIFRZAQSA-N

230615-23-3

Varenicline Impurity (3 suppliers)

950781-89-2

Varenicline Impurity 1 (2 suppliers)

9500781-89-2

Varenicline Impurity 12 (1 supplier)

2724982-86-7

Varenicline Impurity 33 (1 supplier)

328055-88-5

Varenicline Impurity 5 (3 suppliers)

950781-87-0

VARENICLINE N-GLUCOSIDE (6 suppliers)

Synonyms: Varenicline N-Glucoside, CTK8F1173, 8-|A-D-Glucopyranosyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine

Molecular Formula:	C₁₉H₂₃N₃O₅	Molecular Weight:	373.403020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DVIDZVKOJXFIIZ-LYRYMMDLSA-N

873302-31-9

Varenicline Tartrate (21 suppliers)

Synonyms: Chantix, Varenicline tartrate, Chantix (TN), Varenicline tartrate (USAN), CID9906942, D06282

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TWYFGYXQSYOKLK-LREBCSMRSA-N

375815-87-5

Varenicline-15N3 hydrochloride (0 suppliers)

1244134-80-2

Varenicline-d4 (3 suppliers)

IUPAC Name: 13,13,15,15-tetradeuterio-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene | CAS Registry Number: 2183239-01-0
Synonyms: 7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline-7,7,9,9-d4

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQSHBVHOMNKWFT-KXGHAPEVSA-N

2183239-01-0

Varespladib (14 suppliers)

IUPAC Name: 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetic acid | CAS Registry Number: 172732-68-2
Synonyms: Varespladib sodium, Varepladib [INN], Varespladib [INN], Varespladib (USAN/INN), CHEBI:348537, MolPort-005-933-324, CID155815, 172733-42-5 (Sodium salt), LY315920, D08107, (3-Aminooxalyl-1-benzyl-2-ethyl-1H-indol-4-yloxy)-acetic acid, (3-Aminooxalyl-1-benzyl-2-ethyl-2,3-dihydro-1H-indol-4-yloxy)-acetic acid, 2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetic acid, Acetic acid, ((3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)-,

Molecular Formula:	C₂₁H₂₀N₂O₅	Molecular Weight:	380.393900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHLXTPHDSZUFHR-UHFFFAOYSA-N

172732-68-2

Varespladib methyl (3 suppliers)

IUPAC Name: methyl 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetate | CAS Registry Number: 172733-08-3
Synonyms: SureCN25678, Varespladib methyl (USAN), CHEMBL2105659, ZINC01550156, KB-145952, A-002, D08221, S-3013

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.420480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJYDOJXJUCJUHL-UHFFFAOYSA-N

172733-08-3

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