VER-3323,VER-3323 hemifumarate salt Suppliers & Manufacturers

CHEMICAL products beginning with : V

2601 to 2650 of 5913 results Page:

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PRODUCT NAME

CAS Registry Number

VER-3323 (1 supplier)

IUPAC Name: (2S)-1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-amine | CAS Registry Number: 259857-99-3
Synonyms: (2S)-1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-amine, Lopac-V-1889, CHEMBL309760, (S)-2-(6-Bromo-2,3-dihydro-indol-1-yl)-1-methyl-ethylamine, SR-01000075153, NCGC00016082-01, Lopac0_000659, GTPL168, SCHEMBL7674586, DTXSID101018017, BDBM50144840, 1H-Indole-1-ethanamine, 6-bromo-2,3-dihydro-alpha-methyl-, (alphaS)-, CCG-204745, SDCCGSBI-0050638.P002, NCGC00162213-01, NCGC00162213-02, (S)-1-(6-Bromoindolin-1-yl)propan-2-amine, Q7906743, SR-01000075153-1, SR-01000075153-5

Molecular Formula:	C₁₁H₁₅BrN₂	Molecular Weight:	255.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGRQJMXAQYGAKK-QMMMGPOBSA-N

259857-99-3

VER-3323 hemifumarate salt (1 supplier)

VER-49009 (5 suppliers)

IUPAC Name: (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide | CAS Registry Number: 558640-51-0
Synonyms: CCT129397, VER 49009, 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE, CCT 129397, CCT-129397, BSM, S7458,940289-57-6, 3owb, AC1NS1N4, CHEMBL365617, SCHEMBL2684425, VER-49009-5mg, VER-49009-10mg, VER-49009-25mg, VER-49009-50mg, MolPort-009-019-682, 940289-57-6, DNC005389, CS-2845, DB07495

Molecular Formula:	C₁₉H₁₈ClN₃O₄	Molecular Weight:	387.816920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLVDDJOCKKMKPE-ATVHPVEESA-N

558640-51-0

VER-50589 (7 suppliers)

IUPAC Name: 5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-2H-1,2-oxazole-3-carboxamide | CAS Registry Number: 747413-08-7
Synonyms: SureCN2948052, AGN-PC-00S808, KB-243694, (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-2H-1,2-oxazole-3-carboxamide

Molecular Formula:	C₁₉H₁₇ClN₂O₅	Molecular Weight:	388.801680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DGNFSLDDDQFHNU-UHFFFAOYSA-N

747413-08-7

VER-82576 (9 suppliers)

IUPAC Name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 847559-80-2
Synonyms: NVP-BEP800, VER-82576, NVP-BEP800, 2-Amino-4-[2,4-Dichloro-5-(2-Pyrrolidin-1-Ylethoxy)phenyl]-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide, VER-82576, NVP-BEP800, 2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide, S1498_Selleck, SureCN13110164, cc-403, CHEMBL563327, CTK5F3076, thieno[2,3-d]pyrimidine, 34d, MolPort-016-633-223, BCPP000144, VER82576, AG-L-60414, BCP9001009, CS-0226, DB06969, QC-8218, RL05208

Molecular Formula:	C₂₁H₂₃Cl₂N₅O₂S	Molecular Weight:	480.410620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WJUNQSYQHHIVFX-UHFFFAOYSA-N

847559-80-2

VER49009 (3 suppliers)

IUPAC Name: 5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide | CAS Registry Number: 940289-57-6
Synonyms: Kinome_3578, SureCN2684425

Molecular Formula:	C₁₉H₁₈ClN₃O₄	Molecular Weight:	387.816920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLVDDJOCKKMKPE-UHFFFAOYSA-N

940289-57-6

Veracevine (2 suppliers)

Synonyms: Protocevin, Protocevine, Veracevin, NSC 127570, 4,9-Epoxycevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, Cevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, AC1MI0TW, LS-52816, Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy- (8CI)

Molecular Formula:	C₂₇H₄₃NO₈	Molecular Weight:	509.632220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MZHXYVMEVBEFAL-KADKOMMGSA-N

5876-23-3

VERACTAMYCIN A (2 suppliers)

IUPAC Name: [(2S,3R,4S)-3-hydroxy-6-methoxy-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate;(2S,3R,4R,6S)-6-methoxy-2-methyl-3-methylsulfanyloxan-4-ol;(2S,3R,4R,6R)-6-methoxy-2-methyl-3-methylsulfanyloxan-4-ol | CAS Registry Number: 95078-68-5
Synonyms: Veractamycin A, Antibiotic PD 114,759, PD 114759, PD 114,759, AC1MJ64Y, LS-21161, [(2S,3R,4S)-3-hydroxy-6-methoxy-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate; (2S,3R,4R,6S)-6-methoxy-2-methyl-3-methylsulfanyloxan-4-ol; (2S,3R,4R,6R)-6-methoxy-2-methyl-3-methylsulfanyloxan-4-ol

Molecular Formula:	C₃₆H₅₉NO₁₅S₂	Molecular Weight:	809.981360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: IKNJXLCELARWKO-QIYPHAHPSA-N

95078-68-5

VERACTAMYCIN B (2 suppliers)

95078-69-6

VERACTAMYCIN D (2 suppliers)

99821-10-0

VERACTAMYCIN E (2 suppliers)

99821-09-7

Veradoline (4 suppliers)

IUPAC Name: 4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline;dihydrochloride | CAS Registry Number: 76448-47-0
Synonyms: VERADOLINE HYDROCHLORIDE, Veradoline hydrochloride (USAN), Veradoline hydrochloride [USAN], Veradoline HCl, 4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride, AC1MHW0O, UNII-5DFE29V8B0, SureCN10656736, PA 870-714A, D06289, Benzenamine, 4-(2-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)ethyl)-, dihydrochloride

Molecular Formula:	C₂₀H₂₈Cl₂N₂O₂	Molecular Weight:	399.354520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CCHPWFRRLJQTDO-UHFFFAOYSA-N

76448-47-0

Verafinin B (1 supplier)

58252-98-5

Veragensin (1 supplier)

IUPAC Name: 5-[(2S,3S,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole | CAS Registry Number: 19950-67-5
Synonyms: calopiptin, CHEMBL469499

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSMDOSKNXLVXIP-IRTBSJMASA-N

19950-67-5

Veraguensin (10 suppliers)

IUPAC Name: (2R,3S,4S,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane | CAS Registry Number: 19950-55-1
Synonyms: (+)-Veraguensin, CID443026, C10892

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLJAVUZBHSLLJL-GKHNXXNSSA-N

19950-55-1

VERALGIN (2 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-ethoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;5,5-diethyl-1,3-diazinane-2,4,6-trione;hydrochloride | CAS Registry Number: 122114-16-3
Synonyms: Veralgin, Aminopyrine mixture with Barbital and Ethylmorphine, 7,8-Didehydro-4,5-epoxy-3-ethoxy-17-methylmorphinan-6-ol hydrochloride, (5alpha,6alpha)-, mixt. with 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and 5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, hydrochloride, (5alpha,6alpha)-, mixt. with 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and 5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₃₈H₄₉ClN₆O₇	Molecular Weight:	737.284660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FDBJOJMJXVZQEH-VSYPDCRNSA-N

122114-16-3

Veralipride (10 suppliers)

IUPAC Name: 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide | CAS Registry Number: 66644-81-3
Synonyms: Agreal, Agradil, VERALIPRIDE, Veralipride (INN), Veralipride [INN], Agreal (TN), Veralipridum [INN-Latin], Veraliprida [INN-Spanish], CID47979, LIR 1660, LIR-1660, EINECS 266-435-5, NCGC00160642-01, D07311, N-((1-Allyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-veratramide, N-((1-Allyl-2-pyrrolidinylmethyl)-5-sulfamoyl-2-veratramid, N-((1-Allyl-2-pyrrolidinyl)methyl)-2,3-dimethoxy-5-sulfamoylbenzamid, 66644-83-5

Molecular Formula:	C₁₇H₂₅N₃O₅S	Molecular Weight:	383.462500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYJXBGGBZJGVQF-UHFFFAOYSA-N

66644-81-3

Veralipride-d6 (1 supplier)

105258-80-8

Veralosinine (2 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17R)-3-hydroxy-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 36506-65-7

Molecular Formula:	C₂₉H₄₅NO₃	Molecular Weight:	455.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRAUXOUEEIAHLL-PMBWUKQFSA-N

36506-65-7

Veramarine (1 supplier)

4565-85-9

VERANISATIN A (3 suppliers)

Synonyms: Veranisatin A, (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-Hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methylspiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione, Hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methylspiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-, Spiro(6H-4,9a-methanocyclopent(d)-oxocin-6,3'-oxetane)-2,2'(1H)-dione, hexahydro-5-(methoxymethyl)-9-methyl-1,5,6a-trihydroxy-, (1R-(1-alpha,4-beta,5-beta,6-beta,6a- beta,9-alpha,9a-beta))-, Spiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione, hexahydro-1,5,6a-trihydroxy-5-(methoxymethyl)-9-methyl-, (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-, AC1L2SRZ, LS-146204, 1,5,6a-trihydroxy-5-(methoxymethyl)-9-methylhexahydrospiro[4,9a-methanocyclopenta[d]oxocine-6,3'-oxetane]-2,2'(1H)-dione

Molecular Formula:	C₁₆H₂₂O₈	Molecular Weight:	342.341080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LXPKORXZVZPYLY-UHFFFAOYSA-N

153445-92-2

VERANISATIN B (2 suppliers)

Synonyms: Veranisatin B, Methyl (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-octahydro-1,5,6a-trihydroxy-9-methyl-2,2'-dioxospiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-5-carboxylate, Methyl octahydro-1,5,6a-trihydroxy-9-methyl-2,2'-dioxospiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-5-carboxylate (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-, Spiro(6H,4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-5-carboxylic acid, octahydro-1,5,6a-trihydroxy-9-methyl-2,2'-dioxo-, methyl ester, (1R-(1alpha,4beta,5beta,6beta,6abeta,9alpha,9abeta))-, Spiro(6H-4,9a-methanocyclopent(d)-oxocin-6,3'-oxetane)-5-carboxylic acid, octahydro-2,2'-dioxo-9-methyl-1,5,6a-trihydroxy-, methyl ester, (1R-(1-alpha,4-beta,5-beta,6-beta,6a-beta,9-alpha,9a-beta))-, AC1L2SS2, LS-146201

Molecular Formula:	C₁₆H₂₀O₉	Molecular Weight:	356.324600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BPDHZCGFGOWILW-UHFFFAOYSA-N

153445-93-3

Veranisatin C (1 supplier)

182876-51-3

Verapamil (20 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 52-53-9
Synonyms: VERAPAMIL, Iproveratril, Cordilox, Dilacoran, Isoptimo, Vasolan, Cardibeltin, Dexverapamil, Falicard, Finoptin, Isoptine, Isotopin, Izoptin, Manidon, Calcan, Calan, Verapamil HCl, nchembio.79-comp5, (+-)-Verapamil, Verapamilum [INN-Latin]

Molecular Formula:	C₂₇H₃₈N₂O₄	Molecular Weight:	454.601620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGTNSNPWRIOYBX-UHFFFAOYSA-N

52-53-9

Verapamil - Impurity P (3 suppliers)

IUPAC Name: 2,6-bis(3,4-dimethoxyphenyl)-2,6-di(propan-2-yl)heptanedinitrile | CAS Registry Number: 2086275-13-8
Synonyms: UNII-8EG67K5OKC, 8EG67K5OKC, 2,6-Bis(3,4-dimethoxyphenyl)-2,6-bis(1-methylethyl)-heptane-1,7-dinitrile, Verapamil hydrochloride impurity P [EP], Q27270251, Heptanedinitrile, 2,6-bis(3,4-dimethoxyphenyl)-2,6-bis(1-methylethyl)-

Molecular Formula:	C₂₉H₃₈N₂O₄	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVRFUKCHGRIDON-UHFFFAOYSA-N

2086275-13-8

VERAPAMIL [3H(G)] (0 suppliers)

Verapamil EP Impurity E USP RC F) (0 suppliers)

1900-04-2

verapamil hydrochloride (4 suppliers)

0152-11-4

Verapamil hydrochloride (31 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride | CAS Registry Number: 152-11-4
Synonyms: Cardibeltin, Cordilox, Manidon, Verelan, Calan, Cardiabeltin, Cardioprotect, Verapamil HCl, Veroptinstada, Cardiagutt, Durasoptin, Hexasoptin, Veratensin, Berkatens, Calaptin, Corpamil, Dignover, Falicard, Finoptin, Hormitol

Molecular Formula:	C₂₇H₃₉ClN₂O₄	Molecular Weight:	491.062560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOQPXTMNIUCOSY-UHFFFAOYSA-N

152-11-4

Verapamil hydrochloride EP impurities n hydrochloride (2 suppliers)

2726492-31-3

Verapamil hydrochloride EP impurity o hydrochloride (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propylpentanenitrile;hydrochloride | CAS Registry Number: 2732309-77-0
Synonyms: Verapamil Hydrochloride Imp. O (EP); Verapamil Imp. O (EP); (2RS)-2-(3,4-Dimethoxyphenyl)-5-[2-[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]- 2-propylpentane-nitrile Hydrochloride; Verapamil Hydrochloride Imp. O (EP) as Hydrochloride; Verapamil Hydrochloride Impurity O as Hydrochloride; Verapamil Impurity O as Hydrochloride, (2RS)-2-(3,4-Dimethoxyphenyl)-5-[2-[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]- 2-propylpentane-nitrile Hydrochloride, Verapamil Hydrochloride Imp. O (EP) as Hydrochloride: (2RS)-2-(3,4-Dimethoxyphenyl)-5-[2-[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]- 2-propylpentane-nitrile Hydrochloride

Molecular Formula:	C₂₇H₃₉ClN₂O₄	Molecular Weight:	491.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWXHWWLTEFJWCW-UHFFFAOYSA-N

2732309-77-0

Verapamil Hydrochloride Injection 2.5 mg./ml. (0 suppliers)

VERAPAMIL HYDROCHLORIDE, [N-METHYL-3H] (0 suppliers)

Verapamil Impurity 30 (1 supplier)

123861-30-3

Verapamil Impurity 39 (1 supplier)

94219-84-8

Verapamil Impurity 45 (1 supplier)

85175-54-8

Verapamil Impurity C (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 3490-05-9
Synonyms: UNII-P0IJM1Q2X2, 2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine, Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-, T6853373, 3,4-Dimethoxy-1-(2-dimethylaminoethyl)benzene, AGN-PC-0JQC2D, AC1L76IR, P0IJM1Q2X2, N,N-Dimethylhomoveratrylamine, SureCN10118317, AC1Q577C, MolPort-002-051-967, MCULE-6823174575, Verapamil hydrochloride impurity C [EP], N,N-Dimethyl-3,4-dimethoxyphenethylamine

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNASPKKHQRCVGR-UHFFFAOYSA-N

3490-05-9

Verapamil Impurity G (0 suppliers)

Verapamil Impurity H (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile | CAS Registry Number: 67018-83-1
Synonyms: Desisopropyl ethyl verapamil, AGN-PC-0BSE28, Verapamil hydrochloride impurity H [EP], D-525, (RS)-, D-525, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-alpha-ethyl-3,4-dimethoxy-

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.575040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJESQVUROIXZIM-UHFFFAOYSA-N

67018-83-1

Verapamil Impurity I (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile | CAS Registry Number: 2893-91-6
Synonyms: AGN-PC-004Z4O, Verapamil hydrochloride impurity I [EP], Venlafaxine related compound B free base, D-517, (RS)-, D-517, (2RS)-2-(3,4-Dimethoxyphenyl)-2-(2-((2-(3,4-dimethoxy-phenyl)ethyl)(methyl)amino)ethyl)-3-methylbutanenitrile, (2S)-2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile, Benzeneacetonitrile, alpha-(2-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)ethyl)-3,4-dimethoxy-alpha-(1-methylethyl)-

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.575040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AREHFLBSUIDYNI-UHFFFAOYSA-N

2893-91-6

Verapamil Impurity M (5 suppliers)

IUPAC Name: 5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 141991-89-1
Synonyms: Verapamil hydrochloride impurity M [EP], Venlafaxine related compound D free base, 5,5'-((2-(3,4-Dimethoxyphenyl)ethyl)imino)bis(2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile), Benzeneacetonitrile, alpha,alpha'-(((2-(3,4-dimethoxyphenyl)ethyl)imino)di-3,1-propanediyl)bis(3,4-dimethoxy-alpha-(1-methylethyl)-

Molecular Formula:	C₄₂H₅₇N₃O₆	Molecular Weight:	699.918480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LRJKBVURMOAVEB-UHFFFAOYSA-N

141991-89-1

Verapamil Impurity N (0 suppliers)

Verapamil Impurity O (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propylpentanenitrile | CAS Registry Number: 959011-16-6
Synonyms: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propylpentanenitrile, AC1LCF67, AGN-PC-0JU17C, Desisopropyl N-propyl verapamil, Octadecanenitrile, 6-aza-2,8-bis(3,4-dimethoxyphenyl)-6-methyl-2-propyl-, Verapamil hydrochloride impurity O [EP], Desisopropyl N-propyl verapamil, (+/-)-, (2RS)-2-(3,4-Dimethoxyphenyl)-5-((2-(3,4-dimethoxy-phenyl)ethyl)(methyl)amino)- 2-propylpentanenitrile

Molecular Formula:	C₂₇H₃₈N₂O₄	Molecular Weight:	454.601620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANIBQGFJJVLYNS-UHFFFAOYSA-N

959011-16-6

Verapamil Impurity p (0 suppliers)

VERAPAMIL N-OXIDE HYDROCHLORIDE, CRM STANDARD (0 suppliers)

Verapamil Pellets (0 suppliers)

Verapamil-[d3] (1 supplier)

152561-91-6

Verapamil-[d7] (2 suppliers)

100578-79-8

Verapamil-d3 (3 suppliers)

1398112-33-8

VERAPAMIL-D3 HYDROCHLORIDE (1 supplier)

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