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CHEMICAL products beginning with : V
1 to 50 of 5336 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
V 1532 (0 suppliers)179382-46-8
V 31 (cutting fluid) (0 suppliers)54500-31-1
V 6133 (4 suppliers)
Compound Structure 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: C14H15N7O2S2Molecular Weight: 377.444600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OPXFZJLGAZHBMA-BUOGMGTNSA-N

70386-40-2
V PROTEIN, PORCINE RUBULAVIRUS (1 supplier)147652-41-3
V-0219 hydrochloride (3 suppliers)
Compound Structure 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: C20H26ClF3N4O2Molecular Weight: 446.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PTRIYHLSBQMDQM-UHFFFAOYSA-N

2922283-73-4
V-06-018 (2 suppliers)
Compound Structure 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: C18H27NO2Molecular Weight: 289.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEDIHMZHLKYWFN-UHFFFAOYSA-N

299927-26-7
V-1 PROTEIN (1 supplier)145894-25-3
V-11-0711 (3 suppliers)
Compound Structure 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: C27H35NO3Molecular Weight: 421.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPPGCUMGAQHVOY-ZCJYOONXSA-N

1428339-47-2
V-116517 (3 suppliers)
Compound Structure 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: C19H18ClF3N4O3Molecular Weight: 442.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BMWVHVOIXZOJTJ-UHFFFAOYSA-N

1073616-61-1
V-9-M cholecystokinin nonapeptide (5 suppliers)
Compound Structure 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: C42H69N9O14SMolecular Weight: 956.114160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: AIKMAJWJXJPJNB-MHJJKFOESA-N

99291-20-0
V-9302 (7 suppliers)
Compound Structure 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: C34H38N2O4Molecular Weight: 538.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGKNVAAMULVFNN-HKBQPEDESA-N

1855871-76-9
V-9302 (HYDROCHLORIDE) (1 supplier)
V-9302 HYDROCHLORIDE (2 suppliers)
V-A-I-T-V-L-V-K (1 supplier)
V-ATPASE 31, C-TERMINAL (1 supplier)
V-ATPASE 31; C-TERMINAL (1 supplier)
V-ATPASE A-SUBUNIT (1 supplier)
V-ATPASE A3 (OC-116), (820-830) (1 supplier)
V-ATPASE A3 (OC-116); (820-830) (1 supplier)
V-ATPase-IN-1 (1 supplier)1243603-61-3
V-FOS FBJ MURINE OSTEOSARCOMA VIRAL ONCOGENE HOMOLOG ELISA KIT (FOS)25NG/ML (1 supplier)
V-G-V-R-V-R (1 supplier)
V-HA-RAS HARVEY RAT SARCOMA VIRAL ONCOGENE HOMOLOG ELISA KIT (HRAS)10NG/ML (1 supplier)
V-I-H-S (1 supplier)
V-OVA PEPTIDE, RGYNYEKL, OVA (257-264) VARIANT (1 supplier)
V-P MEDIUM,MODIFIED (1 supplier)
V-P SEMI-SOLID (1 supplier)
V-P SEMI-SOLID AGAR (1 supplier)
V-P-D-P-R (1 supplier)
V-T-C-G (1 supplier)
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)
Compound Structure 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: C4H4N4O3Molecular Weight: 156.099560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZVXDDRXSNVZAEO-UHFFFAOYSA-N

101252-32-8
V-TRIAZOLE-4-CARBOXYLIC ACID, 5-METHYL- (9 suppliers)
Compound Structure 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: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCFOEWURSYAGKP-UHFFFAOYSA-N

89166-02-9
V-TRIAZOLO[1,5-A]PYRIDINE-3-CARBOXALDEHYDE (2 suppliers)
Compound Structure 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: C7H5N3OMolecular Weight: 147.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTEFAZUTXMJEHE-UHFFFAOYSA-N

22713-76-4
V-TRIAZOLO[4,5-B]PYRIDINE, 5,6-DIMETHYL- (1 supplier)
Compound Structure 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: C7H8N4Molecular Weight: 148.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHVAYQGJTQBMCL-UHFFFAOYSA-N

114163-52-9
v-Triazolo[4,5-b]pyridine, 5,7-dimethyl- (6CI) (5 suppliers)
Compound Structure 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: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMLOUEBLXMNXLY-UHFFFAOYSA-N

114163-51-8
V-TRIAZOLO[4,5-D]PYRIMIDINE, (3H), 3-CYCLOPENTYL-7-METYLTHIO- (2 suppliers)
Compound Structure 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: C10H13N5SMolecular Weight: 235.308720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYWAXLMSNZEDKZ-UHFFFAOYSA-N

17050-87-2
V-TRIAZOLO[4,5-D]PYRIMIDINE, (3H),3-CYCLOPENTYL- (2 suppliers)
Compound Structure 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: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUJBWUXUGNJDLN-UHFFFAOYSA-N

17050-88-3
V-TRIAZOLO[4,5-D]PYRIMIDINE, 5-METHYL- (1 supplier)
Compound Structure 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: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQCRDOMQPWPHSC-UHFFFAOYSA-N

10179-82-5
v-Triazolo[4,5-d]pyrimidine, 5-methylamino- (6CI) (3 suppliers)
Compound Structure 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: C5H6N6Molecular Weight: 150.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQPXLKIMIHVBFI-UHFFFAOYSA-N

117890-88-7
V-TRIAZOLO[4,5-D]PYRIMIDINE, 6,7-DIHYDRO-5-METHYL- (1 supplier)
Compound Structure 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: C5H7N5Molecular Weight: 137.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHZLBUCQEZQBNK-UHFFFAOYSA-N

10555-26-7
V-TRIAZOLO[4,5-D]PYRIMIDINE, 7-METHYL- (3 suppliers)
Compound Structure 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: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABCIAPZTASSPER-UHFFFAOYSA-N

10179-83-6
V-TRIAZOLO[4,5-D]PYRIMIDINE,(3H),3-CYCLOPENTYL-7-DIMETHYLAMINO- (2 suppliers)
Compound Structure 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: C11H16N6Molecular Weight: 232.284940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYKGBUKRFXVINB-UHFFFAOYSA-N

17050-86-1
V.R. Enteric Mixture (0 suppliers)62887-00-7
V023-9340 (1 supplier)1048304-96-6
V1 (palladium alloy) (0 suppliers)52350-78-4
V1 iridoid (3 suppliers)87441-71-2
V11M7K23 (0 suppliers)61824-88-2
V14 PEPTIDE (1 supplier)
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