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

CHEMICAL products beginning with : V

1 to 50 of 3097 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 (3 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 (2 suppliers)

147652-41-3

V-1 PROTEIN (2 suppliers)

145894-25-3

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-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- (5 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- (8 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 (3 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- (3 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) (7 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- (4 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- (4 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- (3 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) (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- (3 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- (4 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

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 (0 suppliers)

V5 Epitope Tag Peptide (0 suppliers)

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-ORALUBE (1 supplier)

67527-32-6

Vabicaserin (8 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 (1 supplier)

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 (6 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 (2 suppliers)

145112-66-9

Vacant Capsules (1 supplier)

VACB PROTEIN (2 suppliers)

151616-69-2

VACCARIN (16 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

Vaccaroside B (0 suppliers)

202347-28-2

Vaccenic Acid Chloride (1 supplier)

117485-96-8

Vaccenyl acetate (4 suppliers)

IUPAC Name: [(E)-octadec-11-enyl] acetate | CAS Registry Number: 6186-98-7
Synonyms: AC1NSHXX, E-11-Octadecen-1-ol acetate, SCHEMBL1302529, [(E)-octadec-11-enyl] acetate, QSZKEDWVAOAFQY-CMDGGOBGSA-N, (11E)-11-Octadecenyl acetate #, ZINC58660806, LP031192, (11E)-OCTADEC-11-EN-1-YL ACETATE

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSZKEDWVAOAFQY-CMDGGOBGSA-N

6186-98-7

Vaccines (23 suppliers)

Vaccines and Serums (2 suppliers)

VACCINIA VIRUS 42KDA PROTEIN (2 suppliers)

134034-10-9

VACCINIUM MACROCARPON EXTRACT 20:1 / CRANBERRY EXTRACT (2 suppliers)

91770-88-8

Vaccinium vitis-idaea extract (1 supplier)

90131-85-4

Vaccum Grease (silicone Grease ) (1 supplier)

VACOR (7 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-3-(pyridin-3-ylmethyl)urea | CAS Registry Number: 53558-25-1
Synonyms: Pyriminyl, Pyrinuron, Vacor, One Time, Pyrinuron [ANSI], PYRIMINIL, Caswell No. 718B, HSDB 6460, MLS001232711, DLP 787, DLP-87, EINECS 258-626-7, MolPort-001-798-347, RH-787, STK494478, EPA Pesticide Chemical Code 104501, CID40813, BRN 0490322, N-3-Pyridylmethyl-N'-p-nitrophenylurea, Urea, 1-nitrophenyl-3-(3-pyridylmethyl)-

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.259380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLKZWXHKFXZIMA-UHFFFAOYSA-N

53558-25-1

Vacquinol-1 (6 suppliers)

IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-piperidin-2-ylmethanol;dihydrochloride | CAS Registry Number: 1998099-96-9
Synonyms: MolPort-044-560-302, s7544, AKOS032945144, 5428-80-8 pound free base pound(c)

Molecular Formula:	C₂₁H₂₃Cl₃N₂O	Molecular Weight:	425.778 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JSUQSKIIFVRRHP-UHFFFAOYSA-N

1998099-96-9

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