Veramarine,VERANISATIN A Suppliers & Manufacturers

CHEMICAL products beginning with : V

1751 to 1800 of 4231 results Page:

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PRODUCT NAME

CAS Registry Number

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

1900-04-2

verapamil hydrochloride (5 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 Impurity 30 (2 suppliers)

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 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 (4 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 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-[d3] (1 supplier)

152561-91-6

Verapamil-[d7] (2 suppliers)

100578-79-8

Verapamil-d3 (3 suppliers)

1398112-33-8

Verapamil-d6 (1 supplier)

1185193-17-2

VERAPAMIL-D6, HYDROCHLORIDE (4 suppliers)

1185032-80-7

VERAPAMIL-D7 HYDROCHLORIDE (4 suppliers)

1188265-55-5

VERAPAMILETHYL METHANETHIOSULFONATE, BROMIDE (5 suppliers)

IUPAC Name: [4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-(2-methylsulfonylsulfanylethyl)azanium;bromide | CAS Registry Number: 353270-25-4
Synonyms: Verapamil Ethyl Methanethiosulfonate, Bromide, CTK8E8919, FT-0675802, |A-Cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-|A-(1-methylethyl)-N-[2-[(methylsulfonyl)thio]ethyl]benzenebutanaminium Bromide

Molecular Formula:	C₃₀H₄₅BrN₂O₆S₂	Molecular Weight:	673.722100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BVUKZMOMCQMWEQ-UHFFFAOYSA-M

353270-25-4

Verapatuline (4 suppliers)

IUPAC Name: methyl (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carboxylate | CAS Registry Number: 212968-58-6
Synonyms: FT-0675806, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-1,2,3,3',3'a,4,5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-Octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-11-oxo-spiro[9H-benzo[a]fluorene-9,2'(4'H)-furo[3,2-b]pyridine]-4'-carboxylic Acid Methyl Ester

Molecular Formula:	C₂₉H₄₁NO₅	Molecular Weight:	483.639540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSYVNBXLPWSHPA-VFVYFEGOSA-N

212968-58-6

Veratraldehyde (74 suppliers)

IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, 3,4-Dimethoxybenzaldehyde, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

120-14-9

Veratraldehyde (8CI), thiosemicarbazone (1 supplier)

IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6292-77-9
Synonyms: ST001227, 3,4-DIMETHOXYBENZALDEHYDE THIOSEMICARBAZONE, AC1O6FDO, Ambcb5809724, CHEMBL242115, HMS556B17, NSC9940, MolPort-000-248-336, NSC-9940, STL481779, ZINC20282683, AKOS000304682, [(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea, T5575551, (2E)-2-(3,4-dimethoxybenzylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide (9CI),4-dimethoxyphenyl)methylene]-, {[(1E)-2-(3,4-dimethoxyphenyl)-1-azavinyl]amino}aminomethane-1-thione

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUQXICHUDASLHF-WUXMJOGZSA-N

6292-77-9

Veratraman-28-carboxaldehyde,17,23-epoxy-3-hydroxy-11-oxo-, (3b,23b)- (9CI) (2 suppliers)

IUPAC Name: (3'aS,7'aR,9R)-3-hydroxy-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carbaldehyde | CAS Registry Number: 66409-98-1
Synonyms: N-Formyljervine, JERVINE, N-FORMYL-, BRN 1190429, AC1L2J13, LS-86888, (3'aS,7'aR,9R)-3-hydroxy-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carbaldehyde

Molecular Formula:	C₂₈H₃₉NO₄	Molecular Weight:	453.613560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAULJAUXPVUQMT-HXQQKEKESA-N

66409-98-1

Veratraman-3,23-diol,14,15,16,17-tetradehydro-28-(2-methylpropyl)-, hydrochloride, (3b,23b)- (9CI) (1 supplier)

IUPAC Name: (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-(2-methylpropyl)piperidin-3-ol;hydrochloride | CAS Registry Number: 105043-88-7
Synonyms: N-Isobutylveratramine hydrochloride, Veratramine, N-isobutyl-, hydrochloride, AC1MI82Z, LS-162036, (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-(2-methylpropyl)piperidin-3-ol hydrochloride

Molecular Formula:	C₃₁H₄₈ClNO₂	Molecular Weight:	502.171320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YKQCHRHLKZOTBF-FFRVBXERSA-N

105043-88-7

Veratraman-3,23-diol,14,15,16,17-tetradehydro-28-pentyl-, hydrochloride, (3b,23b)- (9CI) (1 supplier)

IUPAC Name: (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-pentylpiperidin-3-ol;hydrochloride | CAS Registry Number: 106169-95-3
Synonyms: N-Pentylveratramine hydrochloride, Veratramine, N-pentyl-, hydrochloride, AC1MI900, LS-162038, (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-pentylpiperidin-3-ol hydrochloride

Molecular Formula:	C₃₂H₅₀ClNO₂	Molecular Weight:	516.197900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LEURELSSZAZJFF-QZKVWACDSA-N

106169-95-3

Veratraman-3,23-diol,28-butyl-14,15,16,17-tetradehydro-, hydrochloride, (3b,23b)- (9CI) (1 supplier)

IUPAC Name: (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-1-butyl-5-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 105043-98-9
Synonyms: N-Butylveratramine hydrochloride, Veratramine, N-butyl-, hydrochloride, AC1MI835, LS-162033, (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-1-butyl-5-methylpiperidin-3-ol hydrochloride

Molecular Formula:	C₃₁H₄₈ClNO₂	Molecular Weight:	502.171320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYUPPMIIXOQDCB-FFRVBXERSA-N

105043-98-9

Veratramine (13 suppliers)

IUPAC Name: 2-[1-(3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl)ethyl]-5-methylpiperidin-3-ol | CAS Registry Number: 60-70-8
Synonyms: VERATRAMINE, NSC23880, NSC17821, MolPort-001-812-879, AIDS011940, AIDS-011940, CID229854, GPN001245, NCI60_001915, 14,15,16,17-Tetradehydroveratraman-3,23-diol, Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3.beta.,23.beta.)-, WLN: L D6 B566 LU&TTTJ A1 E1 OQ FY1&- BT6MTJ CQ E1

Molecular Formula:	C₂₇H₃₉NO₂	Molecular Weight:	409.604060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MALFODICFSIXPO-UHFFFAOYSA-N

60-70-8

Veratramine, HCl, V. californicum (3 suppliers)

IUPAC Name: (2S,5S)-2-[(1S)-1-[(6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 1258005-82-1
Synonyms: CTK8E6825, LS-162035

Molecular Formula:	C₂₇H₄₀ClNO₂	Molecular Weight:	446.065000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LXICYACAINWSSL-GXMRFAHPSA-N

1258005-82-1

Veratric acid (39 suppliers)

IUPAC Name: 3,4-dimethoxybenzoic acid | CAS Registry Number: 93-07-2
Synonyms: VERATRIC ACID, 3,4-Dimethoxybenzoic acid, Benzoic acid, 3,4-dimethoxy-, Dimethylprotocatechuic acid, Spectrum_000512, Spectrum2_001082, Spectrum3_001774, Spectrum4_001582, Spectrum5_000264, 3,4-Dimethylprotocatechuic acid, BSPBio_003267, KBioGR_002164, KBioSS_000992, SPECTRUM212140, D131806_ALDRICH, SPBio_001124, NSC 7721, 94872_FLUKA, EINECS 202-215-7, KBio2_000992

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAUAQNGYDSHRET-UHFFFAOYSA-N

93-07-2

Veratric Acid Methyl Ester (12 suppliers)

IUPAC Name: methyl 3,4-dimethoxybenzoate | CAS Registry Number: 2150-38-1
Synonyms: Methyl veratrate, Veratric acid, methyl ester, METHYL 3,4-DIMETHOXYBENZOATE, 197955_ALDRICH, Benzoic acid, 3,4-dimethoxy-, methyl ester, 3,4-Dimethoxybenzoic acid methyl ester, NSC15668, EINECS 218-424-1, Veratric acid, methyl ester (8CI), NSC 15668, ZINC00406991, AI3-20957, ST5406427, TL8001785, InChI=1/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIGQPYZPEWAPBG-UHFFFAOYSA-N

2150-38-1

VERATRIC ACID-D6 (4 suppliers)

IUPAC Name: 3,4-bis(trideuteriomethoxy)benzoic acid | CAS Registry Number: 1162658-12-9
Synonyms: Veratric Acid-d6, Veratric Acid D6, SCHEMBL3662041, 3,4-Bis(trideuteriomethoxy)benzoic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	188.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAUAQNGYDSHRET-WFGJKAKNSA-N

1162658-12-9

Veratridine (12 suppliers)

Synonyms: veratridine, veratrine, veratridin, 3-Veratroylveracevine, Veratrine (amorphous), nchembio.307-comp12, Veratrine (amorphous) (VAN), BSPBio_001515, HSDB 4078, NSC7524, NSC 7524, CHEBI:28051, EINECS 200-758-4, HMS1989L17, BRN 0078875, CID6914694, NCGC00163144-03, NCI60_041647, LS-162049, 5-21-13-00709 (Beilstein Handbook Reference)

Molecular Formula:	C₃₆H₅₁NO₁₁	Molecular Weight:	673.790240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: FVECELJHCSPHKY-YFUMOZOISA-N

71-62-5

Veratrilic acid (1 supplier)

IUPAC Name: 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetic acid | CAS Registry Number: 4936-02-1
Synonyms: NSC121415, AC1L5GTN, AC1Q5SMV, bis(3,4-dimethoxyphenyl)(hydroxy)acetic acid, SCHEMBL3173015, CTK4J1265, ZINC1710788, NSC-121415, 2,4-dimethoxyphenyl)-2-hydroxyacetic acid, 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetic acid

Molecular Formula:	C₁₈H₂₀O₇	Molecular Weight:	348.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VCLCLAWYBYESGA-UHFFFAOYSA-N

4936-02-1

VERATRILOGENIN (2 suppliers)

IUPAC Name: 1,7-dihydroxy-3,4-dimethoxyxanthen-9-one | CAS Registry Number: 76907-77-2
Synonyms: Veratrilogenin, 1,7-dihydroxy-3,4-dimethoxyxanthen-9-one, AC1NURW7, AC1Q48WF, 1,7-Dihydroxy-3,4-dimethoxyxanthone, 9H-Xanthen-9-one, 1,7-dihydroxy-3,4-dimethoxy-

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQNPLVZPJSLIIA-UHFFFAOYSA-N

76907-77-2

VERATRILOSIDE (3 suppliers)

IUPAC Name: 1-hydroxy-3,4-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 76907-78-3
Synonyms: Veratriloside, AC1NURWA, CHEMBL468010, 1-hydroxy-3,4-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one, 1-Hydroxy-7-O-beta-D-glucopyranosyl-3,4-dimethoxyxanthone, 9H-Xanthen-9-one, 7-(beta-D-glucopyranosyloxy)-1-hydroxy-3,4-dimethoxy-

Molecular Formula:	C₂₁H₂₂O₁₁	Molecular Weight:	450.392780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AVZPRERNBNKYMD-GUFUGUNKSA-N

76907-78-3

VERATRINE (MIXTURE OF SEVERAL ALKALOIDS), (0 suppliers)

1901-08-13

VERATRINE HCL (5 suppliers)

Synonyms: veratrine, CEVADINE

Molecular Formula:	C₃₂H₅₀ClNO₉	Molecular Weight:	628.193700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VSARLHXBMYVYSM-UHFFFAOYSA-N

17666-25-0

VERATRINE HYDROCHLORIDE (4 suppliers)

64103-56-6

VERATRINE SULFATE (3 suppliers)

Synonyms: Cevadin, CEVADINE, NSC93767, 62-59-9, 7770-31-2, Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3b,4a,16b)-

Molecular Formula:	C₃₂H₄₉NO₉	Molecular Weight:	591.732760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBUCFOVFALNEOO-WERDMKMJSA-N

15585-38-3

VERATRINE(RG) (5 suppliers)

Synonyms: veratrine, Cevadene, Cevadin, CEVADINE, .alpha.-Veratrine, Veratrine (crystallized), Spectrum5_000608, Spectrum5_000732, BSPBio_002258, BSPBio_003121, Veratrine (crystallized) (VAN), NSC93767, EINECS 200-545-6, NSC 93767, BRN 0072445, IDI1_000856, NCGC00178282-01, NCGC00178282-02, LS-52863, 4-21-00-06820 (Beilstein Handbook Reference)

Molecular Formula:	C₃₂H₄₉NO₉	Molecular Weight:	591.732760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBUCFOVFALNEOO-HWBIYQLFSA-N

62-59-9

Veratrole-d2-1 (0 suppliers)

3047059-94-6

Veratrosine (5 suppliers)

IUPAC Name: (1S,15R,18R,19R,20S)-18-chloro-19-methyl-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban | CAS Registry Number: 475-00-3
Synonyms: BRN 0895150, (16|A,17|A)-17-chloro-16-methylyohimban, 17-beta-Chloro-16-alpha-methylyohimbane, Yohimban, 17-beta-chloro-16-alpha-methyl-, AC1L3R9A, AC1Q3FK0, KST-1A4964, 439-65-6, AR-1A0560, LS-162752

Molecular Formula:	C₂₀H₂₅ClN₂	Molecular Weight:	328.878900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOLDHPNEHLCUSL-LURSQZLSSA-N

475-00-3

VERATROYLZYGADENINE (3 suppliers)

Synonyms: AGN-PC-00YI8R, (3beta,4beta,5xi,8xi,12xi,13xi,15alpha,16beta,17xi)-4,14,15,16,20-pentahydroxy-4,9-epoxycevan-3-yl 3,4-dimethoxybenzoate

Molecular Formula:	C₃₆H₅₁NO₁₀	Molecular Weight:	657.790840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LQZYJVWXEFXUJG-UHFFFAOYSA-N

31329-58-5

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