Viniferol D,Viniferone A Suppliers & Manufacturers

CHEMICAL products beginning with : V

3351 to 3400 of 5336 results Page:

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PRODUCT NAME

CAS Registry Number

Viniferol D (8 suppliers)

Synonyms: (+)-Viniferol D, MolPort-028-599-893, C42H32O9, ZINC96023620, W2074, (3s,4s,4ar,5r,9br,10s)-4-(3,5-dihydroxyphenyl)-3,5,10-tris(4-hydr Oxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[1, 2,3,4-jkl]-as-indacene-2,6,8-triol

Molecular Formula:	C₄₂H₃₂O₉	Molecular Weight:	680.709 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: QDEHKEFWCRAFDN-MOTQTELBSA-N

625096-18-6

Viniferone A (0 suppliers)

IUPAC Name: 2-[(2S)-5-oxo-3-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-2H-furan-2-yl]acetic acid | CAS Registry Number: 695188-35-3
Synonyms: 2-Furanacetic acid, 3-[(2R,3S)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-2,5-dihydro-5-oxo-, (2S)-

Molecular Formula:	C₁₅H₁₄O₈	Molecular Weight:	322.270 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUJDOUXXVFFHCT-ITDIGPHOSA-N

695188-35-3

VINIFERONES A (1 supplier)

VINIGROL (3 suppliers)

Synonyms: Vinigrol, Antibiotic FR 900478, BRN 5063688, 1,5-Butanonaphthalene-4,8a(1H)-diol, 4,4a,5,6,7,8-hexahydro-8,9-dimethyl-3-(hydroxymethyl)-12-(1-methylethyl)-, (1R-(1-alpha,4-beta,4a-beta,5-alpha,8-beta,8a-beta,9S*,12S*))-, LS-46600

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.482160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UADXIAKXDDMQEN-VGZBWQSVSA-N

111025-83-3

VINILIN (2 suppliers)

92680-80-3

Vinleucinol (4 suppliers)

81571-28-3

Vinleurosine (8 suppliers)

Synonyms: LEUROSINE, Amotin [Russian], LEUROSINE SULFATE, Lilly 32645, VINLEUROSINE SULFATE, Vinleurosinum [INN-Latin], Vinleurosina [INN-Spanish], HSDB 3506, NSC90636 (SULFATE), C46H56N4O9.H2O4S, AIDS014785, NSC528004 (SULFATE), AIDS-014785, CID442111, BRN 0079636, LS-87934, 1404-95-1 (2:1 SULFATE), C09219, Vincaleukoblastine, 4'-deoxy-3',4'-epoxy-, (3'-alpha,4'-alpha)-, Vincaleukoblastine, 4'-deoxy-3',4'-epoxy-, (3'alpha,4'alpha)-

Molecular Formula:	C₄₆H₅₆N₄O₉	Molecular Weight:	808.958240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LPGWZGMPDKDHEP-HLTPFJCJSA-N

23360-92-1

Vinmegallate (7 suppliers)

Synonyms: UNII-Q50MB6G17M, Vinmegallate [INN], AC1MJ5OY, Q50MB6G17M, SCHEMBL2110012, CHEMBL2104928

Molecular Formula:	C₃₀H₃₂N₂O₅	Molecular Weight:	500.585480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBXKKOCGWBHEBM-DGPALRBDSA-N

83482-77-3

Vinmegallate-d9 (4 suppliers)

1794811-93-0

Vinnapas EA-F 60 (1 supplier)

100754-35-6

Vinnapas SAF 54 (1 supplier)

58339-98-3

Vinnol K 704 (0 suppliers)

111597-42-3

VINOL 540 (1 supplier)

98002-50-7

VINOLRELBINE TARTARATE (1 supplier)

VINOREBINE BITARTRATE (0 suppliers)

VINORELBINE [3H(G)] (1 supplier)

Vinorelbine Base (38 suppliers)

Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula:	C₄₅H₅₄N₄O₈	Molecular Weight:	778.932260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

71486-22-1

Vinorelbine Ditartrate (10 suppliers)

Vinorelbine Ditartrate - Impurity H (3 suppliers)

220137-33-7

Vinorelbine ditartrate salt hydrate (1 supplier)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14S)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate
Synonyms: Vinorelbine ditartrate, Vinorelbine tartrate, 125317-39-7, Vinorelbine Bitartrate, 5'-Noranhydrovinoblastine tartrate, KW-2307;Nor-5'-anhydrovinblastine ditartrate, Navelbine tartrate, 1217449-57-4, VinorelbineTartrate, MFCD03613607, vinorelbine, ditartrate, vinorelbine ditartaric acid, NVB, CILBMBUYJCWATM-LNLXBTRNSA-N, Q-100110, (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14S)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate, 3',4'-Didehydro-4'-deoxy-C'-norvincaleukoblastine [R-(R*,R*)-2-3-dihydroxybutanedioate (1:2)salt], methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((6S,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate bis((2R,3R)-2,3-dihydroxysuccinate)

Molecular Formula:	C₅₃H₆₆N₄O₂₀	Molecular Weight:	1079.100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	23

InChIKey: CILBMBUYJCWATM-LNLXBTRNSA-N

Vinorelbine EP Impurity D (1 supplier)

IUPAC Name: methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1-oxido-10-aza-1-azoniatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate | CAS Registry Number: 1032390-76-3
Synonyms: Vinorelbine metabolite M1, 7E57MEP1M9, UNII-7E57MEP1M9, Vinorelbine tartrate impurity D [EP], (6RS)-4-Deoxy-3,4-didehydro-8-norvincaleukoblastine 6-oxide, VINORELBINE TARTRATE IMPURITY D [EP IMPURITY], ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-6,7-DIDEHYDRO-15-((6R,8S)-4-ETHYL-1,3,6,7,8,9-HEXAHYDRO-8-(METHOXYCARBONYL)-2-OXIDO-2,6-METHANO-2H-AZECINO(4,3-B)INDOL-8-YL)-3-HYDROXY-16-METHOXY-1-METHYL-, METHYL ESTER, (2.BETA.,3.BETA.,4.BETA.,5.ALPHA.,12R,19.ALPHA.)-, METHYL (2.BETA.,3.BETA.,4.BETA.,5.ALPHA.,12R,19.ALPHA.)-4-(ACETYLOXY)-6,7-DIDEHYDRO-15-((6R,8S)-4-ETHYL-1,3,6,7,8,9-HEXAHYDRO-8-(METHOXYCARBONYL)-2-OXIDO-2,6-METHANO-2H-AZECINO(4,3-B)INDOL-8-YL)-3-HYDROXY-16-METHOXY-1-METHYLASPIDOSPERMIDINE-3-CARBOXYLATE

Molecular Formula:	C₄₅H₅₄N₄O₉	Molecular Weight:	794.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LPTZKBCHESZBOM-LCJOUJNQSA-N

1032390-76-3

Vinorelbine Impurity A (0 suppliers)

Vinorelbine Impurity B (0 suppliers)

Vinorelbine Impurity F (1 supplier)

Vinorelbine Impurity G (1 supplier)

Vinorelbine Injection 10mg/ml (0 suppliers)

VINORELBINE N'B-OXIDE SULFATE SALT (4 suppliers)

74075-34-6

Vinorelbine N-Methiodide (3 suppliers)

89368-96-7

IUPAC Name: methyl (1R,9R,11R,19S)-12-ethyl-4-[(14S)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate
Synonyms: Deacetyl Vinorelbine

Molecular Formula:	C₄₃H₅₂N₄O₇	Molecular Weight:	736.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OBAOAFYUDIHEFP-UHGYMMGBSA-N

Vinorelbine Tartrate (64 suppliers)

Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Vinorelbine ditartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula:	C₅₃H₆₆N₄O₂₀	Molecular Weight:	1079.105940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

125317-39-7

VINORELBINE-D3 (1 supplier)

Vinorelbine-d3 Ditartrate (2 suppliers)

Vinorelbine� Ditartrate (0 suppliers)

VinorelbineTartrate (6 suppliers)

12531-39-7

Vinorine (8 suppliers)

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLDVMRAEPFQOSD-SZBATKQJSA-N

34020-07-0

Vinpocetine (49 suppliers)

Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

42971-09-5

VINPOCETINE CITRATE (1 supplier)

102251-30-9

Vinpocetine Extract (1 supplier)

Vinpocetine impurity (ketone) (0 suppliers)

Vinpocetine Impurity (Oxime) (1 supplier)

Vinpocetine impurity (trans isomer) (0 suppliers)

Vinpocetine Impurity 1 (5 suppliers)

IUPAC Name: ethyl (15R,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate | CAS Registry Number: 85647-43-4
Synonyms: Bravinton, Ultra-Vinca, Ethyl apovincaminate, TCV 3B, Vinporal, (+)-Vinpocetine, AY 27255, AC1LCW80, (3|A,16|A)-Eburnamenine-14-carboxylic acid ethyl ester, CHEMBL254015, ethyl (3S,16R)-apovincaminate, ZINC28965206, ETHYL (41S,13AR)-13A-ETHYL-2,3,41,5,6,13A-HEXAHYDRO-1H-INDOLO[3,2,1-DE]PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDNCQMVWWZOMLN-IFMALSPDSA-N

85647-43-4

Vinpocetine Impurity 11 (2 suppliers)

102341-40-2

Vinpocetine Impurity 12 (3 suppliers)

59413-21-7

Vinpocetine Impurity 16 (4 suppliers)

IUPAC Name: methyl (15R,17S,19R)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate | CAS Registry Number: 38990-17-9
Synonyms: METHYL (41R,12S,13AR)-13A-ETHYL-12-HYDROXY-2,3,41,5,6,12,13,13A-OCTAHYDRO-1H-INDOLO[3,2,1-DE]PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE, SCHEMBL8970683, ZINC9212382, (3beta,16beta)-14,15-Dihydro-14-hydroxyeburnamenine-14alpha-carboxylic acid methyl ester

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXPRRQLKFXBCSJ-TYPHKJRUSA-N

38990-17-9

Vinpocetine Impurity 17 (5 suppliers)

IUPAC Name: methyl (15R,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate | CAS Registry Number: 83508-82-1
Synonyms: METHYL (41S,12S,13AR)-13A-ETHYL-12-HYDROXY-2,3,41,5,6,12,13,13A-OCTAHYDRO-1H-INDOLO[3,2,1-DE]PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE, Vincamine,(S), (31S,6aS,8S)-methyl 6a-ethyl-8-hydroxy-2,31,4,5,6,6a,7,8-octahydro-1H-indolo[3,2,1-ij]pyrido[3,2,1-de][1,5]naphthyridine-8-carboxylate, ZINC608128, (3alpha,16beta)-14,15-Dihydro-14-hydroxyeburnamenine-14alpha-carboxylic acid methyl ester

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXPRRQLKFXBCSJ-NRSPTQNISA-N

83508-82-1

Vinpocetine Impurity 20 (4 suppliers)

IUPAC Name: methyl (15R,17R,19R)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate | CAS Registry Number: 38990-16-8
Synonyms: METHYL (41R,12R,13AR)-13A-ETHYL-12-HYDROXY-2,3,41,5,6,12,13,13A-OCTAHYDRO-1H-INDOLO[3,2,1-DE]PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE, CAS-1617-90-9, CHEMBL1361052, TNP00090, NCGC00016588-01, NCGC00016588-02, NCGC00017216-01, NCGC00017216-02, NCGC00142455-01, CAS-6835-99-0, (3beta,16beta)-14,15-Dihydro-14-hydroxyeburnamenine-14beta-carboxylic acid methyl ester

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXPRRQLKFXBCSJ-CEWLAPEOSA-N

38990-16-8

Vinpocetine Impurity 21 (4 suppliers)

77549-92-9

Vinpocetine Impurity 3 (5 suppliers)

IUPAC Name: ethyl (15S,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate | CAS Registry Number: 77549-94-1
Synonyms: Ethyl trans-apovincaminate, CHEMBL254436, ethyl (3R,16S)-apovincaminate, SCHEMBL10571708, CHEBI:94487, KS-00000H9A, ZINC28965238, (3R,16S)Ethyl Trans-Apovincaminate, AK163589, B2276, FT-0630629, BRD-K07390541-001-01-7, Eburnamenine-14-carboxylic acid, ethyl ester, (3a,16a)-, ETHYL (41R,13AS)-13A-ETHYL-2,3,41,5,6,13A-HEXAHYDRO-1H-INDOLO[3,2,1-DE]PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDNCQMVWWZOMLN-UNMCSNQZSA-N

77549-94-1

Vinpocetine impurity F (0 suppliers)

3351 to 3400 of 5336 results Page:

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