V 1532,V 165 Suppliers & Manufacturers

CHEMICAL products beginning with : V

1 to 50 of 4231 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 (1 supplier)

179382-46-8

V 165 (3 suppliers)

Synonyms: STOCK2S-31705, STOCK5S-39503, CHEBI:399391, MolPort-000-751-505, MolPort-000-782-351, NSC705851, AIDS122886, PHAR075472, PHAR115329, AIDS-122886, ZINC13799665, CID2921179, NCI60_037697, V-165, 2,8-Dimercapto-5-(4-nitro-phenyl)-5H-pyrano[2,3-d;6,5-d'']dipyrimidine-4,6-diol, 2,8-dimercapto-5-(4-nitro-phenyl)-5H-pyrano[2,3-d;6,5-d']dipyrimidine-4,6-diol, 2,8-Dimercapto-5-(4-nitro-phenyl)-5H-pyrano[2,3-d;6,5-d]dipyrimidine-4,6-diol

Molecular Formula:	C₁₅H₉N₅O₅S₂	Molecular Weight:	403.392460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UYLYXNZSRMQYRO-UHFFFAOYSA-N

223393-69-9

V 2307 (2 suppliers)

IUPAC Name: (3-chlorophenyl)methyl 3,6-dichloro-2-methoxybenzoate | CAS Registry Number: 101191-06-4
Synonyms: (3-chlorophenyl)methyl 3,6-dichloro-2-methoxybenzoate, SureCN10862855, AC1L484N, 3-chlorobenzyl 3,6-dichloro-2-methoxybenzoate, Benzoic acid, 3,6-dichloro-2-methoxy-, (3-chlorophenyl)methyl ester

Molecular Formula:	C₁₅H₁₁Cl₃O₃	Molecular Weight:	345.605040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYIUNGCDRSSNIO-UHFFFAOYSA-N

101191-06-4

V 31 (cutting fluid) (1 supplier)

54500-31-1

V PROTEIN, PORCINE RUBULAVIRUS (1 supplier)

147652-41-3

V-0219 hydrochloride (3 suppliers)

IUPAC Name: 4-[[1-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methyl]morpholine;hydrochloride | CAS Registry Number: 2922283-73-4
Synonyms: V-0219 (hydrochloride), CHEMBL5181113, EX-A6590A, AKOS040758875, HY-143312A, T60047L, TS-09176

Molecular Formula:	C₂₀H₂₆ClF₃N₄O₂	Molecular Weight:	446.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PTRIYHLSBQMDQM-UHFFFAOYSA-N

2922283-73-4

V-06-018 (1 supplier)

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-11-0711 HCl (1 supplier)

V-9-M Cholecystokinin nonapeptide (4 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: 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-ATPase-IN-1 (1 supplier)

1243603-61-3

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- (2 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- (6 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 (4 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- (1 supplier)

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) (4 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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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) (3 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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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 (1 supplier)

62887-00-7

V023-9340 (1 supplier)

1048304-96-6

V1 (1 supplier)

1802770-18-8

V1 (palladium alloy) (1 supplier)

52350-78-4

V1 iridoid (2 suppliers)

87441-71-2

V116517 (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]-, V-116517, 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

V11M7K23 (1 supplier)

61824-88-2

V2AlC MAX Phase Material (1 supplier)

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

1903-10-10

V3K (1 supplier)

12637-87-5

V5 Peptide (2 suppliers)

922704-46-9

V5 Tag Nanobody Immunomagnetic Beads (1 supplier)

V92Ts (1 supplier)

12679-00-4

V96Ts (1 supplier)

37324-16-6

VA 2T (9CI) (1 supplier)

11111-40-3

VA-012 (2 suppliers)

885898-58-8

VA-111913 (1 supplier)

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 (2 suppliers)

1013553-94-0

VA-K-14 hydrochloride (3 suppliers)

IUPAC Name: N-methyl-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1171341-19-7
Synonyms: VA-K-14 HCl, 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

VA-PAB-DMEA-PNU159682 (1 supplier)

2414872-62-9

VA-SG3132 (1 supplier)

2057431-94-2

VA5 TG2 inhibitor (1 supplier)

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

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