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CHEMICAL products beginning with : V
1301 to 1350 of 3223 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VEDACLIDINE (5 suppliers)
Compound Structure IUPAC Name: 6-butylsulfanyl-5-(2-methylpropyl)pyrazine-2-carbothioamide | CAS Registry Number: 141575-50-0
Synonyms: Vedaclidine, Vedaclidine [INN], UNII-98IW5HAV1N, AIDS077119, AIDS-077119, CID3001917, 6-Butylthio-5-isobutyl-2-pyrazinecarbothioamide

Molecular Formula: C13H21N3S2Molecular Weight: 283.455940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRWIMSYDIMSMAS-UHFFFAOYSA-N

141575-50-0
VEDAPROFEN (12 suppliers)
Compound Structure IUPAC Name: 2-(4-cyclohexylnaphthalen-1-yl)propanoic acid | CAS Registry Number: 71109-09-6
Synonyms: Vedaprofen, UNII-OKX88EO7OI, CID72158, EINECS 275-196-6, 4-Cyclohexyl-alpha-methylnaphthalene-1-acetic acid

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZUGVMQFWFVFBX-UHFFFAOYSA-N

71109-09-6
Vedaprofen-d3 (2 suppliers)
Vedolizumab (2 suppliers)943609-66-3
Vedroprevir (7 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-[[(2S,4R)-1-[2-[[(1S,5R)-3-bicyclo[3.1.0]hexanyl]oxycarbonylamino]-3,3-dimethylbutanoyl]-4-[8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxypyrrolidine-2-carbonyl]amino]-2-ethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1098189-15-1
Synonyms: GS 9451, Vedroprevir [USAN], UNII-KGD958X2B9, GS9451

Molecular Formula: C45H60ClN7O9SMolecular Weight: 910.517400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: OTXAMWFYPMNDME-SCJUPZIMSA-N

1098189-15-1
VeegumPRO (9CI) (2 suppliers)66456-45-9
Vegepron DS (0 suppliers)39331-49-2
Vegetable Ceramides (1 supplier)
Vegetable Dyes (0 suppliers)
Vegetable Fatty Acids (18 suppliers)61788-66-7
VEGETABLE FATTY ESTERS, SULFURIZED, A PR ODUCT OF ELF ATOCHEM (VPS 15) (2 suppliers)68153-70-8
Vegetable Glycerine (5 suppliers)
vegetable juice (1 supplier)977010-58-4
Vegetable Oil (92 suppliers)8001-22-7
VEGETABLE OIL - MIST, TOTAL EXCEPT (1 supplier)8008-89-7
Vegetable oil methyl ester (4 suppliers)
Vegetable Oil Phytosterol Esters (4 suppliers)
VEGETABLE OILS, ETHOXYLATED (3 suppliers)70377-91-2
Vegetable Seeds (12 suppliers)
Vegetable Soy Peptone (2 suppliers)
Vegetable Tanning Extracts (4 suppliers)
Vegetable Waxes (1 supplier)
VEGETABLE-OIL, N,N'-HEXANEDIYLBIS-AMIDES1,6-HEXANDIAMINE, VEGETABLE OIL FATTY ACIDS DIAMIDE VEGETABLE-OIL, N,N'-HEXANEDIYLBIS-AMIDE AMIDES,VEGETABLE-OIL,N,N'-HEXANEDIYLBIS- 1,6-HEXANDIAMINE,VEGETABLE OIL FATTY ACIDS DIAMIDE (4 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diamine | CAS Registry Number: 73398-58-0
Synonyms: 1,6-Hexanediamine, Hexamethylenediamine, 1,6-Diaminohexane, HEXANE-1,6-DIAMINE, 124-09-4, HMDA, 1,6-Hexylenediamine, 1,6-Diamino-n-hexane, 1,6-Hexamethylenediamine, HEXAMETHYLENE DIAMINE, 1,6-Hexanediamine (solution), Hexane, 1,6-diamino-, Hexamethylenediamine solution, CCRIS 6224, HSDB 189, CHEBI:39618, NCI-C61405, NSC 9257, EINECS 204-679-6, UN1783

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N

73398-58-0
Vegetables (1 supplier)
VEGETAN (3 suppliers)105478-66-8
VEGF (0 suppliers)1920-04-26
VEGF Inducer, GS4012 (0 suppliers)
VEGF-R1 (0 suppliers)1906-05-9
VEGF-R2 (FLK1, KDR) (0 suppliers)1910-05-18
VEGFR Tyrosine Kinase Inhibitor V (0 suppliers)
VEGFR-KDR/Flk-1 Antagonist Peptide (4 suppliers)
Compound Structure

Molecular Formula: C77H99N23O18SMolecular Weight: 1666.842 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 25

InChIKey: CMQOWJLAHNYCMN-CIUMCOQYSA-N

492444-99-2
VEGFR2 Kinase Inhibitor I (8 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate | CAS Registry Number: 15966-93-5
Synonyms: ethyl 2,4-dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate, AC1L1KU2, SureCN5390359, CTK6F5179, CTK8G3738, IN1018, AG-J-93440, AG-L-67037, ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMUJUSJUVIXDQC-UHFFFAOYSA-N

15966-93-5
VEGFR2 Kinase Inhibitor II (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 288144-20-7
Synonyms: CTK8E6735

Molecular Formula: C17H15BrN2OMolecular Weight: 343.217800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GTHBLVVCPDXRRZ-UHFFFAOYSA-N

288144-20-7
VEGFR2 Kinase Inhibitor IV (3 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 216661-57-3
Synonyms: KDR/Flk-1 Kinase Inhibitor IV, VEGF Receptor 2 Kinase Inhibitor IV, 3-(3-Thienyl)-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine, pyrazolo[1,5-a]pyrimidine 3g, AC1NS6W2, SureCN3003967, CHEMBL92461, CTK0J7256, HMS3229O15, HSCI1_000335, ZINC00026943, CCG-206808, BRD-K61737877-001-01-6, 6-(4-methoxyphenyl)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine, Pyrazolo[1,5-a]pyrimidine, 6-(4-methoxyphenyl)-3-(3-thienyl)-

Molecular Formula: C17H13N3OSMolecular Weight: 307.369620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBWLNACPIFKNIP-UHFFFAOYSA-N

216661-57-3
Vegiben 2E (12 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 7286-84-2
Synonyms: Chloramben methyl, Chloramben-methyl, Methyl chloramben, Amiben, methyl ester, Amchem 65-81-b, Chloramben methyl ester, Caswell No. 168E, Chloramben-methyl [ISO], CHLORAMBEN, METHYL ESTER, Methyl 3-amino-2,5-dichlorobenzoate, EPA Pesticide Chemical Code 029905, NSC 190368, CID23714, BRN 2097487, NSC190368, Benzoic acid, 3-amino-2,5-dichloro-, methyl ester, 2,5-Dichloro-3-aminobenzoic acid, methyl ester, LS-35770, 3-Amino-2,5-dichlorobenzoic acid methyl ester, 3-Amino-2,5-dichlorobenzoic acid, methyl ester

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTSSCQVCVYZGSI-UHFFFAOYSA-N

7286-84-2
Vegliptin Impurity A (R-Vagliptin) (1 supplier)1036956-27-9
Vein, popliteal, ext. (1 supplier)98654-18-3
VEINOBIASE (1 supplier)78920-41-9
VEK 100-124 (0 suppliers)103780-82-1
Velafermin (0 suppliers)697766-75-9
Velaglucerase Alfa (0 suppliers)884604-91-5
Velcade (68 suppliers)
Compound Structure IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

179324-69-7
Veldrin EE 922 (0 suppliers)8066-55-5
Veledimex racemate (1 supplier)755013-59-3
Veledimex S enantiomer (4 suppliers)
Compound Structure IUPAC Name: N'-(3,5-dimethylbenzoyl)-N'-(2,2-dimethylhexan-3-yl)-2-ethyl-3-methoxybenzohydrazide | CAS Registry Number: 1093131-03-3
Synonyms: Veledimex (racemate), SCHEMBL2323179, HY-16785A, CS-6872

Molecular Formula: C27H38N2O3Molecular Weight: 438.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZWZPGLVHLSWQX-UHFFFAOYSA-N

1093131-03-3
Veliflapon (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 128253-31-6
Synonyms: Bayx-1005, Bay X 1005, Veliflapon (USAN/INN), Bay X1005, Bay-x-1005, Bay-X1005, C23H23NO3, CID123723, DG-031, LS-172700, D06664, 2-(4-(quinolin-2-yl-methoxy)phenyl)-2-cyclopentylacetic acid, Benzeneacetic acid, alpha-cyclopentyl-4-(2-quinolinylmethoxy)-, (R)-

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEYYDOLCHFETHQ-JOCHJYFZSA-N

128253-31-6
Velimogene aliplasmid (5 suppliers)296251-72-4
Velivert Oil (0 suppliers)
Vellerdiol (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,8aR)-7-(hydroxymethyl)-2,2,4-trimethyl-3,3a,4,8a-tetrahydro-1H-azulen-6-yl]methanol | CAS Registry Number: 51276-18-7
Synonyms: CHEMBL508576, DTXSID20873112

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFVJPBYYCUEIKS-MISXGVKJSA-N

51276-18-7
Vellosimine (9 suppliers)
Compound Structure Synonyms: (+)-Vellosimine, Sarpagan-17-al, UNII-04956U0JGH, 04956U0JGH, CHEBI:18057, C11634

Molecular Formula: C19H20N2OMolecular Weight: 292.374900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHASSCPGKAMILD-VICVVEARSA-N

6874-98-2
1301 to 1350 of 3223 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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