Valine,3-mercapto-N-(3,4,5,6-tetrahydro-2-pyridinyl)-,Valine,3-mercapto-N-[(5-oxo-4(5H)-oxazolylidene)methyl]- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : V

851 to 900 of 5913 results Page:

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PRODUCT NAME

CAS Registry Number

Valine,3-mercapto-N-(3,4,5,6-tetrahydro-2-pyridinyl)- (1 supplier)

IUPAC Name: (2R)-3-methyl-3-sulfanyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)butanoic acid | CAS Registry Number: 105112-32-1
Synonyms: BRN 5526025, 3-Mercapto-N-(3,4,5,6-tetrahydro-2-pyridinyl)valine, Valine, 3-mercapto-N-(3,4,5,6-tetrahydro-2-pyridinyl)-, AC1MI85E, LS-161331, (2R)-3-methyl-3-sulfanyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)butanoic acid

Molecular Formula:	C₁₀H₁₈N₂O₂S	Molecular Weight:	230.327120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYVFFTFGKHVDNG-MRVPVSSYSA-N

105112-32-1

Valine,3-mercapto-N-[(5-oxo-4(5H)-oxazolylidene)methyl]- (9CI) (3 suppliers)

IUPAC Name: (2R)-3-methyl-2-[[(E)-(5-oxo-1,3-oxazol-4-ylidene)methyl]amino]-3-sulfanylbutanoic acid | CAS Registry Number: 10250-99-4
Synonyms: Penicillenic acid, C11747, 3-Mercapto-N-((5-oxo-4(5H)-oxazolylidene)methyl)valine, 3-Mercapto-N-[(5-oxo-4(5H)-oxazolylidene)methyl]-valine, Valine, 3-mercapto-N-((5-oxo-4(5H)-oxazolylidene)methyl)-

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LJJFZCGLRICWLJ-MXTDHUQFSA-N

10250-99-4

Valine,N-(1-oxo-3-phenyl-2-propenyl)-, methyl ester, (E)- (9CI) (1 supplier)

IUPAC Name: methyl (2S)-3-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoate | CAS Registry Number: 127750-57-6
Synonyms: BRN 4189224, N-Cinnamoyl-D,L-valine methyl ester, (E)-N-(1-Oxo-3-phenyl-2-propenyl)-DL-valine methyl ester, DL-Valine, N-(1-oxo-3-phenyl-2-propenyl)-, methyl ester, (E)-, SureCN7422933, AC1O6A06, ZINC03070242, AKOS002598470, LS-161336, methyl (2S)-3-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoate

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPCRRVNOCVWNIW-HBWSCVEGSA-N

127750-57-6

Valine,N-(1-oxohexyl)- (1 supplier)

IUPAC Name: 2-(hexanoylamino)-3-methylbutanoic acid | CAS Registry Number: 133849-26-0
Synonyms: N-hexanoyl-DL-valine, SCHEMBL6135943, AKOS009108957

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIXITHNTRDZSKC-UHFFFAOYSA-N

133849-26-0

Valine,N-(2,5-dimethyloxazolo[5,4-d]pyrimidin-7-yl)- (2 suppliers)

IUPAC Name: 2-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]-3-methylbutanoic acid | CAS Registry Number: 102248-97-5
Synonyms: N-(2,5-Dimethyloxazolo(5,4-d)pyrimidin-7-yl)-DL-valine, Valine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, DL-, AGN-PC-00MNKH, Oprea1_156912, MolPort-003-805-037, LS-161313, 2-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]-3-methylbutanoic acid

Molecular Formula:	C₁₂H₁₆N₄O₃	Molecular Weight:	264.280440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKUCBEMNAMOQGX-UHFFFAOYSA-N

102248-97-5

Valine,N-(2-quinoxalinylcarbonyl)-, L- (8CI) (1 supplier)

IUPAC Name: 3-methyl-2-(quinoxaline-2-carbonylamino)butanoic acid | CAS Registry Number: 6015-43-6
Synonyms: n-(quinoxalin-2-ylcarbonyl)valine, NSC90839, AC1Q5SGS, AC1L628V, AR-1K0221, NSC-90839, AKOS009109342, 3-methyl-2-(quinoxaline-2-carbonylamino)butanoic acid

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKQIEFFVACMBGT-UHFFFAOYSA-N

6015-43-6

Valine,N-(3,4-dihydro-2H-pyrrol-5-yl)-3-mercapto- (1 supplier)

IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 105099-09-0
Synonyms: BRN 5518922, 2-((3,4-Dihydro-2H-pyrrol-5-yl)amino)-3-mercapto-3-methylbutanoic acid, Butanoic acid, 2-((3,4-dihydro-2H-pyrrol-5-yl)amino)-3-mercapto-3-methyl-, AC1MI83Z, LS-46240, (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid

Molecular Formula:	C₉H₁₆N₂O₂S	Molecular Weight:	216.300540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RDHFLKJHPFOZNX-SSDOTTSWSA-N

105099-09-0

Valine,N-(3-pyridinylcarbonyl)- (2 suppliers)

IUPAC Name: 3-methyl-2-(pyridine-3-carbonylamino)butanoic acid | CAS Registry Number: 17274-85-0
Synonyms: N-(pyridin-3-ylcarbonyl)valine, BAS 00369858, NSC172198, AC1L6UHT, AC1Q1O5S, SureCN1411650, Oprea1_322604, Oprea1_653702, MLS000713576, STOCK1N-04484, CTK6A3736, MolPort-000-184-175, HMS2625F21, BBL008742, STL122959, AKOS000125960, AG-C-42918, MCULE-4791780687, NSC-172198, 3-methyl-2-(nicotinamido)butanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBWUAJGXNZOAQO-UHFFFAOYSA-N

17274-85-0

Valine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-3-mercapto- (1 supplier)

IUPAC Name: (2R)-3-methyl-2-[(1-methylazepan-2-ylidene)amino]-3-sulfanylbutanoic acid | CAS Registry Number: 105099-15-8
Synonyms: BRN 5535310, 2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid, Butanoic acid, 2-((hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methyl-, AC1MI84H, LS-46311, (2R)-3-methyl-2-[(1-methylazepan-2-ylidene)amino]-3-sulfanylbutanoic acid

Molecular Formula:	C₁₂H₂₂N₂O₂S	Molecular Weight:	258.380280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEQHFYKZGNVBDG-SNVBAGLBSA-N

105099-15-8

Valine,N-(methoxycarbonyl)- (6 suppliers)

IUPAC Name: 2-(methoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 111398-44-8
Synonyms: 2-[(methoxycarbonyl)amino]-3-methylbutanoic acid, SCHEMBL191467, CEFVHPDFGLDQKU-UHFFFAOYSA-N, MolPort-004-360-314, AKOS000204145, AKOS016905311, MCULE-5609688099, NE19631, Methoxycarbonylamino-3-methyl-butyric acid, 2-methoxycarbonylamino-3-methylbutyric acid, (methoxycarbonylamino)-3-methylbutanoic acid, 2-methoxycarbonylamino-3-methyl-butyric acid, 4CH-004444, EN300-72808

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEFVHPDFGLDQKU-UHFFFAOYSA-N

111398-44-8

Valine,N-[(1-piperidinyloxy)carbonyl]- (1 supplier)

26359-47-7

Valine,N-[(2-hydroxyphenyl)methylene]- (1 supplier)

IUPAC Name: 3-methyl-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid | CAS Registry Number: 53100-46-2
Synonyms: NSC99419, NSC-99419, AC1NV9CJ, 3-methyl-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSGBGWMWYIJYOA-VQHVLOKHSA-N

53100-46-2

Valine,N-[(4-methylphenyl)sulfonyl]- (4 suppliers)

IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 32013-47-1
Synonyms: NSC33495, 3-Methyl-2-(toluene-4-sulfonylamino)-butyric acid, N-[(4-Methylphenyl)sulfonyl]valine, valine, n-[(4-methylphenyl)sulfonyl]-, F0348-2203, 3-methyl-2-{[(4-methylphenyl)sulfonyl]amino}butanoic acid, N-((4-methylphenyl)sulfonyl)valine, 17360-25-7, NSC-33495, Maybridge1_006940, CBKinase1_000443, CBKinase1_012843, AC1L63JC, AC1Q1O7W, AC1Q6U3U, SureCN6446613, N-p-Toluenesulfonyl-l-valine, Oprea1_542492, Oprea1_845351, CBDivE_003061

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.332680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYFUNXTYNIYYJI-UHFFFAOYSA-N

32013-47-1

Valine,N-[2-chloro-4-(trifluoromethyl)phenyl]-, (6-phenoxy-2-pyridinyl)methyl ester (1 supplier)

80752-07-4

Valine,N-[2-fluoro-4-(trifluoromethyl)phenyl]-, (3-phenoxyphenyl)methyl ester (1 supplier)

69412-11-9

Valine,N-[3-(benzylthio)-N-[N-[N-(2-quinoxalinylcarbonyl)-L-seryl]-L-alanyl]-L-alanyl]-,L- (8CI) (1 supplier)

IUPAC Name: 2-[[3-benzylsulfanyl-2-[2-[[3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoylamino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 26575-59-7
Synonyms: n-(quinoxalin-2-ylcarbonyl)serylalanyl-s-benzylcysteinylvaline, NSC135122, AC1L5VLA, AC1Q5SCL, AR-1K0220, NSC-135122, 2-[[3-benzylsulfanyl-2-[2-[[3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoylamino]propanoyl]amino]-3-methylbutanoic acid

Molecular Formula:	C₃₀H₃₆N₆O₇S	Molecular Weight:	624.707840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OKOKDEQFHOUXIY-UHFFFAOYSA-N

26575-59-7

Valine,N-[N-(2-quinoxalinylcarbonyl)-L-alanyl]-, L- (8CI) (3 suppliers)

IUPAC Name: 3-methyl-2-[2-(quinoxaline-2-carbonylamino)propanoylamino]butanoic acid | CAS Registry Number: 21650-05-5
Synonyms: 3-METHYL-2-[2-(QUINOXALIN-2-YLFORMAMIDO)PROPANAMIDO]BUTANOIC ACID, NSC112188, n-(quinoxalin-2-ylcarbonyl)alanylvaline, AC1Q5SCP, AC1L6NT3, NSC-112188, AM005812, AM020251, 3-methyl-2-[2-(quinoxaline-2-carbonylamino)propanoylamino]butanoic acid

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.371 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYRGRNBTQLNQON-UHFFFAOYSA-N

21650-05-5

Valine,N-[N-(5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl]-2,3-didehydro-, (S)- (2 suppliers)

103022-99-7

Valine,N-[N-(p-tolylsulfonyl)-L-a-glutamyl]-, L- (8CI) (1 supplier)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 5879-23-2
Synonyms: AC1NT3ZT, Ambcb5879232, MolPort-002-173-640, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine

Molecular Formula:	C₁₆H₁₈Cl₂N₆O	Molecular Weight:	381.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CWKYFXULVBXTQU-VXLYETTFSA-N

5879-23-2

Valine,N-[N-[1-[N-[N-(2-amino-3,4-cresotoyl)-L-threonyl]-D-valyl]-L-prolyl]sarcosyl]-N-methyl-,monohydrochloride, L- (8CI) (1 supplier)

IUPAC Name: 2-[[2-[[1-[2-[[2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoic acid | CAS Registry Number: 5616-93-3
Synonyms: NSC91694, AC1L9DMG, NSC-91694, 2-[[2-[[1-[2-[[2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoic acid

Molecular Formula:	C₃₁H₄₈N₆O₉	Molecular Weight:	648.747620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WDCOGPJJHXMOPR-UHFFFAOYSA-N

5616-93-3

Valine,N-[N-[3-(benzyloxy)-2-nitro-p-toluoyl]-L-threonyl]-, tert-butyl ester, D- (8CI) (1 supplier)

IUPAC Name: ethyl 4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 5648-69-1
Synonyms: ST020899, BAS 00673144, AC1MEN3A, Oprea1_565747, Oprea1_718700, MolPort-001-023-256, AKOS001641100, MCULE-9976985839, EU-0075375, ethyl 4-(5-ethyl(2-thienyl))-2,7,7-trimethyl-5-oxo-1,4,6,7,8-pentahydroquinoli ne-3-carboxylate, ethyl 4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Molecular Formula:	C₂₁H₂₇NO₃S	Molecular Weight:	373.508980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFNJUJQCNVHVPY-UHFFFAOYSA-N

5648-69-1

Valine,N-[N-[N-[N-(N-carboxy-L-a-glutamyl)-L-a-glutamyl]-L-a-glutamyl]-L-a-glutamyl]-, N-benzyl diethyl dimethyl p-nitrobenzylester (7CI,8CI) (2 suppliers)

IUPAC Name: (E)-3-thiophen-2-yl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]prop-2-en-1-one | CAS Registry Number: 5356-44-5
Synonyms: NSC657771, AC1NSEVG, AC1Q5CTS, Ambcb5356445, 1,1'-benzene-1,4-diylbis[3-(thiophen-2-yl)prop-2-en-1-one], (E)-3-thiophen-2-yl-1-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]prop-2-en-1-one, MolPort-002-114-233, ZINC04948819, NSC-657771, 2-Propen-1-one, 1,1'-(1,4-phenylene)bis[3-(2-thienyl)-, (2E,2'E)-

Molecular Formula:	C₂₀H₁₄O₂S₂	Molecular Weight:	350.453960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWFKHBXZPFZQCK-WGDLNXRISA-N

5356-44-5

Valine-15N, N-acetyl- (3 suppliers)

96817-44-6

VALINE-17O2 (0 suppliers)

VALINE-18O2 (0 suppliers)

VALINE-L-PROLINE [14C(U)] L-PROLINE (0 suppliers)

Valine-valine-ganciclovir (3 suppliers)

IUPAC Name: [(2R)-2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 897937-73-4
Synonyms: UNII-ZW811N4EW6, ZW811N4EW6, Valganciclovir N-valyl impurity, L-Valine, L-valyl-, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester

Molecular Formula:	C₁₉H₃₁N₇O₆	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCILZBQRWUKME-AGIUHOORSA-N

897937-73-4

VALINEÂ Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â (0 suppliers)

Valinol (4 suppliers)

IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 473-75-6
Synonyms: 2-Amino-3-methyl-1-butanol, 16369-05-4, DL-Valinol, 2-amino-3-methylbutan-1-ol, 2-amino-3-methyl-butan-1-ol, 1-Butanol, 2-amino-3-methyl-, NWYYWIJOWOLJNR-UHFFFAOYSA-N, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, H-Val-ol, L-2-Amino-3-methylbutan-1-ol, S)-(+)-2-Amino-3-methyl-1-butanol, (DL)-valinol, (1)-2-Amino-3-methylbutan-1-ol, EINECS 240-425-0, NSC322922, ACMC-2097ey, ACMC-209dq4, AC1L2WH4, AC1Q1O3T, SCHEMBL142192

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

473-75-6

VALINOL, L[(S)-(+)-2-2 AMINO-3-METHYL-1-[1-14C] (0 suppliers)

Valinomycin (15 suppliers)

IUPAC Name: 2,14,26-trimethyl-5,8,11,17,20,23,29,32,35-nona(propan-2-yl)-3,9,15,21,27,33-hexaoxa-6,12,18,24,30,36-hexazacyclohexatriacontane-1,4,7,10,13,16,19,22,25,28,31,34-dodecone | CAS Registry Number: 2001-95-8
Synonyms: valinomycin, Valinomicin, Antibiotic N-329 B, BSPBio_001226, KBioGR_000566, KBioGR_002478, KBioSS_000566, KBioSS_002485, HSDB 6423, EINECS 217-896-6, KBio2_000566, KBio2_002478, KBio2_003134, KBio2_005046, KBio2_005702, KBio2_007614, KBio3_001011, KBio3_001012, KBio3_002956, CID5649

Molecular Formula:	C₅₄H₉₀N₆O₁₈	Molecular Weight:	1111.321800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: FCFNRCROJUBPLU-UHFFFAOYSA-N

2001-95-8

VALINOMYCIN (K), IONOPHORES (0 suppliers)

VALINOMYCIN (K+ IONOPHORE) , POTASSIUM INDICATORS (0 suppliers)

Valinomycin,12a-endo-[(2R)-2-hydroxy-3-methylbutanoicacid]-12b-endo-D-valine-12c-endo-[(2S)-2-hydroxypropanoicacid]-12d-endo-L-valine- (9CI) (1 supplier)

14735-43-4

Valinotricin (2 suppliers)

IUPAC Name: (2-formamido-3-methylbutyl) 2-formamido-3-methylbutanoate | CAS Registry Number: 94899-85-1
Synonyms: AGN-PC-0ONZYY, L-Valine, N-formyl-, (2S)-2-(formylamino)-3-methylbutyl ester

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFXUPDJWFBSIGG-UHFFFAOYSA-N

94899-85-1

Valiolamine (19 suppliers)

IUPAC Name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83465-22-9
Synonyms: Valiolamine hydrate, CID174312, LS-84041, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate

Molecular Formula:	C₇H₁₅NO₅	Molecular Weight:	193.197700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VDLOJRUTNRJDJO-ZYNSJIGGSA-N

83465-22-9

Valium Intermediates (1 supplier)

Valkofen (1 supplier)

182296-50-0

Vallesamine N-oxide (5 suppliers)

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWLUMLLPZBYHMO-FLWMDHGKSA-N

126594-73-8

Vallesiachotamine (4 suppliers)

IUPAC Name: methyl (2S)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate | CAS Registry Number: 5523-37-5
Synonyms: AC1NSSRR, 18,19-Secoyohimban-19-oic acid, 16,17,20,21-tetradehydro-16-formyl-, methyl ester, (15beta,16E)-, methyl (2S)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate