V 1532,V 31 (cutting fluid) Suppliers & Manufacturers

CHEMICAL products beginning with : V

1 to 50 of 3419 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

V 1532 (0 suppliers)

179382-46-8

V 31 (cutting fluid) (0 suppliers)

54500-31-1

V 6133 (2 suppliers)

IUPAC Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3-(1,3-dioxoisoindol-2-yl)butan-2-ylidene]amino]thiourea | CAS Registry Number: 70386-40-2
Synonyms: Phthiobuzone, 79512-50-8, Phtiobuzone, Tai-ding-an, NSC612644, NSC-612644, ST51053214, V-6133, A839701, I06-1728, 3-Phthalimido-2-oxobutyraldehyde-bis-thiosemicarbazone, [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3-(1,3-dioxo-2-isoindolyl)butan-2-ylidene]amino]thiourea, 1-[(Z)-[(1E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(carbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea, 2,2'-(1-(1-(1,3(2H)-Dioxo-1H-isoindol-2-yl)ethyl)-1,2-ethanediylidene)bis-hydrazine carbothiamide, Hydrazinecarbothioamide, 2,2'-(1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,2-ethanediylidene)bis-, Hydrazinecarbothioamide,2'-[1-[1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl] -1,2-ethanediylidene]bis- (9CI): V 6133 Tai-Ding-An: Phthiobuzone

Molecular Formula:	C₁₄H₁₅N₇O₂S₂	Molecular Weight:	377.444600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OPXFZJLGAZHBMA-BUOGMGTNSA-N

70386-40-2

V PROTEIN, PORCINE RUBULAVIRUS (1 supplier)

147652-41-3

V-06-018 (0 suppliers)

IUPAC Name: N-nonyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 299927-26-7
Synonyms: CHEMBL1823942, N-Nonyl-3-oxo-3-phenyl-propionamide, SCHEMBL16596169, N-nonyl-3-oxo-3-phenylpropanamide, BDBM50527001

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEDIHMZHLKYWFN-UHFFFAOYSA-N

299927-26-7

V-1 PROTEIN (1 supplier)

145894-25-3

V-11-0711 (1 supplier)

IUPAC Name: (1S)-1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[2-(oxan-4-yloxy)phenyl]-1-phenylpropan-1-ol | CAS Registry Number: 1428339-47-2
Synonyms: CHEMBL3765554, BDBM50146014, rel-(1S)-1-Phenyl-1-((1R,4R)-quinuclidin-3-yl)-3-(2-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)propan-1-ol

Molecular Formula:	C₂₇H₃₅NO₃	Molecular Weight:	421.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPPGCUMGAQHVOY-ZCJYOONXSA-N

1428339-47-2

V-116517 (1 supplier)

IUPAC Name: 4-[3-chloro-5-(1,2-dihydroxyethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxamide | CAS Registry Number: 1073616-61-1
Synonyms: [2,4'-Bipyridine]-1'(2'H)-carboxamide, 3-chloro-5-[(1S)-1,2-dihydroxyethyl]-3',6'-dihydro-N-[5-(trifluoromethyl)-2-pyridinyl]-, SCHEMBL4292711, SCHEMBL17943385

Molecular Formula:	C₁₉H₁₈ClF₃N₄O₃	Molecular Weight:	442.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BMWVHVOIXZOJTJ-UHFFFAOYSA-N

1073616-61-1

V-9-M cholecystokinin nonapeptide (3 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[(2S)-2-[[(1S)-1-carboxy-3-methylsulfanylpropyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 99291-20-0
Synonyms: V-9-M Cholecystokinin nonapeptide, AC1NUR71, V-9-M, Val-pro-val-glu-ala-val-asp-pro-met, Valyl-prolyl-valyl-glutamyl-alanyl-valyl-aspartyl-prolyl-methionine, (4S)-4-[[(2S)-2-[[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-hydroxy-1-[(2S)-2-[[(2S)-1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, L-Methionine, N-(1-(N-(N-(N-(N-(N-(1-L-valyl-L-prolyl)-L-valyl)-L-alpha-glutamyl)-L-alanyl)-L-valyl)-L-alpha-aspartyl)-L-prolyl)-

Molecular Formula:	C₄₂H₆₉N₉O₁₄S	Molecular Weight:	956.114160 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: AIKMAJWJXJPJNB-MHJJKFOESA-N

99291-20-0

V-9302 (5 suppliers)

IUPAC Name: (2S)-2-amino-4-[bis[[2-[(3-methylphenyl)methoxy]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 1855871-76-9
Synonyms: CHEMBL3754053, (S)-2-amino-4-(bis(2-((3-methylbenzyl)oxy)benzyl)amino)butanoic acid, EX-A2965, BDBM50140122, s8818, ZB1562, HY-112683, CS-0062616, EC-000.2516, (2S)-2-amino-4-[bis[[2-[(3-methylphenyl)methoxy]phenyl]methyl]amino]-butanoic acid

Molecular Formula:	C₃₄H₃₈N₂O₄	Molecular Weight:	538.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGKNVAAMULVFNN-HKBQPEDESA-N

1855871-76-9

V-TRIAZOL-4-OL, 5-AMINO- (1 supplier)

802001-66-7

V-TRIAZOLE-4,5-DICARBOXAMIDE (1 supplier)

99903-79-4

V-TRIAZOLE-4-CARBOXYLIC ACID, 5-CARBAMOYL- (4 suppliers)

IUPAC Name: 5-carbamoyl-2H-triazole-4-carboxylic acid | CAS Registry Number: 101252-32-8
Synonyms: 1H-1,2,3-Triazole-5-carboxylicacid, 4-(aminocarbonyl)-, ACMC-20m4av, SureCN12050686, CTK0H2391, AG-D-07761, v-Triazole-4-carboxylicacid, 5-carbamoyl- (6CI)

Molecular Formula:	C₄H₄N₄O₃	Molecular Weight:	156.099560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZVXDDRXSNVZAEO-UHFFFAOYSA-N

101252-32-8

V-TRIAZOLE-4-CARBOXYLIC ACID, 5-METHYL- (9 suppliers)

IUPAC Name: 5-methyl-2H-triazole-4-carboxylic acid | CAS Registry Number: 89166-02-9
Synonyms: 5-methyl-2H-1,2,3-triazole-4-carboxylic acid, 5-Methyl-2H-[1,2,3]triazole-4-carboxylic acid, 1H-1,2,3-Triazole-5-carboxylicacid, 4-methyl-, ACMC-20liku, AC1NB1EX, SureCN1930145, SureCN3033682, SureCN10063339, 2H-[1,2,3]Triazole-4-carboxylic acid, 5-methyl-, CTK3E6819, CTK6C3929, MolPort-000-162-758, BB_SC-3777, KUC106908N, SBB021655, STK349453, AKOS000307614, AKOS011332753, AB76464, AG-C-06950

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCFOEWURSYAGKP-UHFFFAOYSA-N

89166-02-9

V-TRIAZOLO[1,5-A]PYRIDINE-3-CARBOXALDEHYDE (2 suppliers)

IUPAC Name: triazolo[1,5-a]pyridine-3-carbaldehyde | CAS Registry Number: 22713-76-4
Synonyms: SCHEMBL4962498, HTEFAZUTXMJEHE-UHFFFAOYSA-N, MolPort-022-467-696, ZINC24729000, AKOS022717750, HE326727, [1,2,3]triazolo[1,5-a]pyridine-3-carbaldehyde, [1,2,3]Triazolo[1,5-a]pyridine-3-carboxaldehyde

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTEFAZUTXMJEHE-UHFFFAOYSA-N

22713-76-4

V-TRIAZOLO[4,5-B]PYRIDINE, 5,6-DIMETHYL- (2 suppliers)

IUPAC Name: 5,6-dimethyl-2H-triazolo[4,5-b]pyridine | CAS Registry Number: 114163-52-9
Synonyms: 5,6-Dimethyl-2H-triazolo[4,5-b]pyridine, v-Triazolo[4,5-b]pyridine, 5,6-dimethyl- (6CI)

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHVAYQGJTQBMCL-UHFFFAOYSA-N

114163-52-9

v-Triazolo[4,5-b]pyridine, 5,7-dimethyl- (6CI) (6 suppliers)

IUPAC Name: 5,7-dimethyl-2H-triazolo[4,5-b]pyridine | CAS Registry Number: 114163-51-8
Synonyms: 5,7-Dimethyl-v-triazolo[4,5-b]pyridine

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMLOUEBLXMNXLY-UHFFFAOYSA-N

114163-51-8

V-TRIAZOLO[4,5-D]PYRIMIDINE, (3H), 3-CYCLOPENTYL-7-METYLTHIO- (3 suppliers)

IUPAC Name: 3-cyclopentyl-7-methylsulfanyltriazolo[4,5-d]pyrimidine | CAS Registry Number: 17050-87-2
Synonyms: AC1L3GE7, v-Triazolo(4,5-d)pyrimidine, (3H),3-cyclopentyl-7-metylthio-, 3-cyclopentyl-7-methylsulfanyltriazolo[4,5-d]pyrimidine, v-Triazolo[4,5-d]pyrimidine, (3H), 3-cyclopentyl-7-metylthio-

Molecular Formula:	C₁₀H₁₃N₅S	Molecular Weight:	235.308720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYWAXLMSNZEDKZ-UHFFFAOYSA-N

17050-87-2

V-TRIAZOLO[4,5-D]PYRIMIDINE, (3H),3-CYCLOPENTYL- (3 suppliers)

IUPAC Name: 3-cyclopentyltriazolo[4,5-d]pyrimidine | CAS Registry Number: 17050-88-3
Synonyms: v-Triazolo[4,5-d]pyrimidine, (3H),3-cyclopentyl-, v-Triazolo(4,5-d)pyrimidine, (3H),3-cyclopentyl-, AC1L3GEA, 3-cyclopentyltriazolo[4,5-d]pyrimidine

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUJBWUXUGNJDLN-UHFFFAOYSA-N

17050-88-3

V-TRIAZOLO[4,5-D]PYRIMIDINE, 5-METHYL- (2 suppliers)

IUPAC Name: 5-methyl-2H-triazolo[4,5-d]pyrimidine | CAS Registry Number: 10179-82-5
Synonyms: SCHEMBL5319766, SCHEMBL18181747, 5-methyl-2H-triazolo[4,5-d]pyrimidine, v-Triazolo[4,5-d]pyrimidine, 5-methyl- (7CI,8CI)

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQCRDOMQPWPHSC-UHFFFAOYSA-N

10179-82-5

v-Triazolo[4,5-d]pyrimidine, 5-methylamino- (6CI) (4 suppliers)

IUPAC Name: N-methyl-2H-triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 117890-88-7
Synonyms: SCHEMBL10644217, N-methyl-2H-triazolo[4,5-d]pyrimidin-5-amine

Molecular Formula:	C₅H₆N₆	Molecular Weight:	150.145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQPXLKIMIHVBFI-UHFFFAOYSA-N

117890-88-7

V-TRIAZOLO[4,5-D]PYRIMIDINE, 6,7-DIHYDRO-5-METHYL- (2 suppliers)

IUPAC Name: 5-methyl-3,7-dihydro-2H-triazolo[4,5-d]pyrimidine | CAS Registry Number: 10555-26-7
Synonyms: AKOS006353640, 5-methyl-3,7-dihydro-2H-triazolo[4,5-d]pyrimidine, v-Triazolo[4,5-d]pyrimidine, 6,7-dihydro-5-methyl- (7CI,8CI)

Molecular Formula:	C₅H₇N₅	Molecular Weight:	137.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHZLBUCQEZQBNK-UHFFFAOYSA-N

10555-26-7

V-TRIAZOLO[4,5-D]PYRIMIDINE, 7-METHYL- (4 suppliers)

IUPAC Name: 7-methyl-7aH-triazolo[4,5-d]pyrimidine | CAS Registry Number: 10179-83-6
Synonyms: 2-methyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene, AC1L946L, CTK0I3219, AG-D-09286, 7-methyl-7aH-triazolo[4,5-d]pyrimidine, v-Triazolo[4,5-d]pyrimidine, 7-methyl- (7CI,8CI)

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABCIAPZTASSPER-UHFFFAOYSA-N

10179-83-6

V-TRIAZOLO[4,5-D]PYRIMIDINE,(3H),3-CYCLOPENTYL-7-DIMETHYLAMINO- (3 suppliers)

IUPAC Name: 3-cyclopentyl-N,N-dimethyltriazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 17050-86-1
Synonyms: AC1L3GE4, v-Triazolo[4,5-d]pyrimidine,(3H),3-cyclopentyl-7-dimethylamino-, 3-cyclopentyl-N,N-dimethyltriazolo[4,5-d]pyrimidin-7-amine, v-Triazolo(4,5-d)pyrimidine, (3H),3-cyclopentyl-7-dimethylamino-

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.284940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYKGBUKRFXVINB-UHFFFAOYSA-N

17050-86-1

V.R. Enteric Mixture (0 suppliers)

62887-00-7

V1 (palladium alloy) (0 suppliers)

52350-78-4

V1 iridoid (1 supplier)

87441-71-2

V11M7K23 (0 suppliers)

61824-88-2

V3 GP120 HIV (AD-11) (0 suppliers)

1903-10-10

V3K (0 suppliers)

12637-87-5

V5 Epitope Tag (1 supplier)

V5 Epitope Tag Peptide (1 supplier)

V5 Peptide (2 suppliers)

922704-46-9

V5 Peptide (2 suppliers)

922704-46-9

V92Ts (0 suppliers)

12679-00-4

V96Ts (0 suppliers)

37324-16-6

VA - ? - MSH, Lipotropin - ?, Proopiomelanocortin - derived (0 suppliers)

VA 2T (9CI) (0 suppliers)

11111-40-3

VA-111913 (0 suppliers)

IUPAC Name: N-[[4-(8-chloro-1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluorophenyl]methyl]cyclopropanecarboxamide | CAS Registry Number: 877856-17-2
Synonyms: UNII-TH612J6Y5B, TH612J6Y5B, VT-913, SCHEMBL2131344, SB18670, Cyclopropanecarboxamide, N-((4-((8-chloro-4,10-dihydro-1- methylpyrazolo(3,4-b)(1,5)benzodiazepin-5(1H)-yl)carbonyl)-2- fluorophenyl)methyl)-, Cyclopropanecarboxylic Acid 4-(6-chloro-3-methyl-4,10-dihydro-3H-2,3,4,9-tetraazabenzo[f]azulene-9-carbonyl)-2-fluoro-benzylamide, N-((4-(8-Chloro-1-methyl-4,10-dihydropyrazolo(4,3-C)(1,5)benzodiazepine-5-carbonyl)-2-fluoro-phenyl)methyl)cyclopropanecarboxamide

Molecular Formula:	C₂₃H₂₁ClFN₅O₂	Molecular Weight:	453.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOEZSPDOPDPGSY-UHFFFAOYSA-N

877856-17-2

VA-K-14 HCl (1 supplier)

IUPAC Name: N-methyl-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1171341-19-7
Synonyms: N-Methyl-4-(2-phenyl-1H-indol-3-yl)-thiazole-2-amine Hydrochloride, N-methyl-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine hydrochloride, VA-K-14 (hydrochloride), AKOS008017379, MCULE-9677008150, HY-122974, Z256720050, N-methyl-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine;hydrochloride

Molecular Formula:	C₁₈H₁₆ClN₃S	Molecular Weight:	341.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MMEANJJDNROSBC-UHFFFAOYSA-N

1171341-19-7

VA-ORALUBE (1 supplier)

67527-32-6

VA5 TG2 inhibitor (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[4-(7-hydroxy-2-oxochromene-3-carbonyl)piperazin-1-yl]-1-oxo-6-(prop-2-enoylamino)hexan-2-yl]carbamate | CAS Registry Number: 2088001-24-3
Synonyms: CHEMBL4104504, (S)-Benzyl (6-acrylamido-1-(4-(7-hydroxy-2-oxo-2H-chromene-3-carbonyl)piperazin-1-yl)-1-oxohexan-2-yl)carbamate, SCHEMBL19480343, BDBM50241234, AKOS037651979

Molecular Formula:	C₃₁H₃₄N₄O₈	Molecular Weight:	590.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MWRKONWQKZWDTC-VWLOTQADSA-N

2088001-24-3

Vabicaserin (7 suppliers)

Synonyms: Vabicaserin [INN], Cyclopenta(4,5)pyrido(3,2,1-jk)(1,4)benzodiazepine, 4,5,6,7,9,9a,10,11,12,12a-decahydro-, (9aR,12aS)-rel-(-)-, UNII-WD9550HPNL, SureCN2980790, KB-81420, (-)-(9aR*,12aS*)-4,5,6,7,9,9a,10,11,12,12a-decahydrocyclopenta(4,5)pyrido(3,2,1-jk)(1,4)benzodiazepine, 887258-95-9, Cyclopenta(4,5)pyrido(3,2,1-jk)(1,4)benzodiazepine, 1,2,3,4,6,6a,7,8,9,9a-decahydro-, (6aR,9aS)-

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPTIPEQJIDTVKR-STQMWFEESA-N

620948-93-8

Vabicaserin hydrochloride (3 suppliers)

IUPAC Name: (12R,16S)-7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene;hydrochloride | CAS Registry Number: 887258-94-8
Synonyms: SCA 136, SCA-136, UNII-2759C7222C, 2759C7222C, 620948-34-7, Vabicaserin hydrochloride (USAN), Vabicaserin hydrochloride [USAN], Vabicaserin HCl, SCHEMBL5477721, CHEMBL2104991, DTXSID70977679, HY-111200, CS-0034625, PF-5208769, PF-05208769, D06660, Vabicaserin hydrochloride (Synonyms: SCA 136), 4,5,6,7,9,9a,10,11,12,12a-Decahydrocyclopenta[c][1,4]diazepino[6,7,1-ij]quinoline--hydrogen chloride (1/1)

Molecular Formula:	C₁₅H₂₁ClN₂	Molecular Weight:	264.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYPPENBDXAWXJC-QNTKWALQSA-N

887258-94-8

Vaborbactam (7 suppliers)

IUPAC Name: 2-[2-hydroxy-3-[(2-thiophen-2-ylacetyl)amino]oxaborinan-6-yl]acetic acid | CAS Registry Number: 1360457-46-0
Synonyms: 2-[(3R,6S)-2-oxidanyl-3-(2-thiophen-2-ylethanoylamino)-1,2-oxaborinan-6-yl]ethanoic acid

Molecular Formula:	C₁₂H₁₆BNO₅S	Molecular Weight:	297.132 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IOOWNWLVCOUUEX-UHFFFAOYSA-N

1360457-46-0

VAC1 PROTEIN (1 supplier)

145112-66-9

Vacant Capsules (1 supplier)

VACB PROTEIN (1 supplier)

151616-69-2

VACCARIN (14 suppliers)

IUPAC Name: 6-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-[4-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 53452-16-7
Synonyms: Vaccarin, LMPK12110321, Isovitexin 4'-O-glucoside 2''-O-arabinoside

Molecular Formula:	C₃₂H₃₈O₁₉	Molecular Weight:	726.632720 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: GYIKGLVKALOGDP-MMUPBISGSA-N

53452-16-7

Vaccarin E (2 suppliers)

2252345-81-4

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