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CHEMICAL products beginning with : V
851 to 900 of 5182 results  Page: << Previous 50 Results 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 
VALPROIC ACID METHYL ESTER-D3 (1 supplier)
VALPROIC ACID, [2-3H] SODIUM SALT (1 supplier)
VALPROIC ACID, [CARBOXYL- 14C] SODIUM SALT (1 supplier)
VALPROIC ACID, SODIUM SALT, [4,5-3H]- (1 supplier)2086336-95-8
VALPROIC ACID-D15 Î’-D-GLUCURONIDE (1 supplier)
VALPROIC ACID-D6 (8 suppliers)
Compound Structure IUPAC Name: 5,5,5-trideuterio-2-(3,3,3-trideuteriopropyl)pentanoic acid | CAS Registry Number: 87745-18-4
Synonyms: Valproic acid (USP), MolPort-003-850-831, CID159148, Pentanoic-5,5,5-d3 acid, 2-(propyl-3,3,3-d3)-

Molecular Formula: C8H16O2Molecular Weight: 150.248411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIJJYAXOARWZEE-WFGJKAKNSA-N

87745-18-4
VALPROIC ACID-D6 Î’-D-GLUCURONIDE (1 supplier)
Valproic acid-d7 (sodium) (3 suppliers)
Compound Structure IUPAC Name: 6-aminohexan-1-ol | CAS Registry Number: 1189994-89-5
Synonyms: 6-Amino-1-hexanol, 6-Aminohexan-1-ol, 4048-33-3, 1-Hexanol, 6-amino-, 6-Aminohexanol, 1-Amino-6-hexanol, 6-Hydroxyhexylamine, Aminohexyl alcohol, HEXANOL, 6-AMINO-, Amidohexylalkohol, 6-aminohexyl alcohol, MFCD00008241, NSC 91538, 6-AMINO-HEXAN-1-OL, I5BY7TMO6C, NSC-91538, Amidohexylalkohol [German], 6-Hydroxy-1-hexylamine, EINECS 223-748-1, BRN 1732524

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUTWPJHCRAITLU-UHFFFAOYSA-N

1189994-89-5
Valpromide (19 suppliers)
Compound Structure IUPAC Name: 2-propylpentanamide | CAS Registry Number: 2430-27-5
Synonyms: Depamide, Dipropylacetamide, Valpramide, Diprozin, 2-Ethylvaleramide, 2-Propylpentamide, 2-Propylvaleramide, valproic acid amide, Valpromide [INN], Propyl-2 valeramide, alpha-Propylvaleramide, Depamide (TN), Valpromide (INN), Valeramide, 2-propyl-, 2-PROPYLPENTANAMIDE, Pentanamide, 2-propyl-, Valpromidum [INN-Latin], 1nu3, Valpromida [INN-Spanish], C8H17NO

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMOMUFTZPTXCHP-UHFFFAOYSA-N

2430-27-5
VALPROYL CHLORIDE [1-14C] (1 supplier)
VALPROYL-2-PYRROLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-propylpentanoyl)pyrrolidin-2-one | CAS Registry Number: 120425-64-1
Synonyms: Valproyl-2-pyrrolidinone, 1-(2-propylpentanoyl)pyrrolidin-2-one, 2-Pyrrolidinone,1-(1-oxo-2-propylpentyl)-, Vlp-pyd, ACMC-20mowt, AC1L2V3K, SureCN9262353, CTK4B1857, AG-D-44588, 2-Pyrrolidinone, 1-(1-oxo-2-propylpentyl)-

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INUYHJPEPBJSIG-UHFFFAOYSA-N

120425-64-1
VALPROYL-ADENYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-propylpentanoate | CAS Registry Number: 140233-88-1
Synonyms: Valproyl-adenylic acid, Valproyl-amp, AC1MJ0F0, 5'-Adenylic acid, monoanhydride with 2-propylpentanoic acid, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-propylpentanoate

Molecular Formula: C18H28N5O8PMolecular Weight: 473.417382 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WIBHCYGIEDIFDO-LSCFUAHRSA-N

140233-88-1
VALPROYLCARNITINE (1 supplier)
Compound Structure IUPAC Name: 3-(2-propylpentanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 95782-09-5
Synonyms: Valproylcarnitine, Valprolylcarnitine, (3R)-3-(2-propylpentanoyloxy)-4-(trimethylazaniumyl)butanoate, AC1O52U3, CTK5H8175, AG-H-93818, 3-(2-propylpentanoyloxy)-4-(trimethylazaniumyl)butanoate

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJMHZSLUVROGSY-UHFFFAOYSA-N

95782-09-5
Valrocemide (8 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-propylpentanamide | CAS Registry Number: 92262-58-3
Synonyms: TV-1901, Vpgd cpd, Valproyl glycinamide, Valrocemide [INN], N-Valproylglycinamide, N-Valproyl glycinamide, Valrocemide (USAN/INN), UNII-1C7GO6OW7L, AC1OCF94, CHEMBL471638, SPD-493, TVP-1901, TV 1901, N-(carbamoylmethyl)-2-propylpentanamide, N-(2-amino-2-oxoethyl)-2-propylpentanamide, D02718, Pentanamide, N-(2-amino-2-oxoethyl)-2-propyl-

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RALGCAOVRLYSMA-UHFFFAOYSA-N

92262-58-3
Valrubicin (22 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] pentanoate | CAS Registry Number: 56124-62-0
Synonyms: Valstar, Antibiotic AD 32, Valrubicin [USAN], Valstar (TN), Valrubicin (USP/INN), Valstar Preservative Free, AD 32, HSDB 7288, Trifluoroacetyladriamycin-14-valerate, NSC-246131, N-Trifluoroacetyladriamycin-14-valerate, C34H36F3NO13, NSC 246131, Adriamycin, trifluoroacetyl-, 14-valerate, CID41744, N-Trifluoroacetyladriamycin 14-valerate, N-Trifluoroacetyldoxorubicin 14-valerate, NSC246131, DB00385, LS-15286

Molecular Formula: C34H36F3NO13Molecular Weight: 723.643750 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZOCKGBMQLCSHFP-ZQUOIQDWSA-N

56124-62-0
Valsartan (105 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

137862-53-4
Valsartan Acid Ethyl Ester (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | CAS Registry Number: 1111177-30-0
Synonyms: Valsartan Ethyl Ester, SCHEMBL683543

Molecular Formula: C26H33N5O3Molecular Weight: 463.582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTSNVLAJCYDJEU-DEOSSOPVSA-N

1111177-30-0
Valsartan Acid Isopropyl Ester (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | CAS Registry Number: 1245820-09-0
Synonyms: Valsartan Isopropyl Ester

Molecular Formula: C27H35N5O3Molecular Weight: 477.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIZXKMBYUPSRFW-VWLOTQADSA-N

1245820-09-0
VALSARTAN ACYL GLUCURONIDE (1 supplier)
VALSARTAN BENZYL ESTER (1 supplier)
Valsartan Benzyl Ester N2-Trityl Analog (0 suppliers)2459446-33-2
Valsartan D3 (4 suppliers)1331908-02-1
Valsartan Decarboxylic Acid (1 supplier)1314799-74-0
Valsartan Desvaleryl Impurity (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoic acid | CAS Registry Number: 676129-92-3
Synonyms: Des(oxopentyl) Valsartan, SCHEMBL1775269, SCHEMBL8243055, NSXSCTCKWRSTHJ-KRWDZBQOSA-N, ZINC38494369, AKOS027461074, N-[4-[2-(1H-Tetrazole-5-yl)phenyl]benzyl]-L-valine, [2'-(1H-tetrazol-5yl)[1,1'-biphenyl-4-yl]methyl]-L-valine, (S)-2-(((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid, (S)-3-methyl-2-((2'-(1 H-tetrazol-5-yl)-biphenyl-4-ylmethyl)amino)-butyric acid, (S)-3-methyl-2-((2'-(1H-tetrazol-5-yl)-biphenyl-4-yl-methyl)-amino)-butyric acid, (S)-3-Methyl-2-((2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl)-amino)-butyric acid, (S)-3-methyl-2-((2'-(1H-tetrazol-5-yl)-biphenyl-4ylmethyl)-amino)-butyric acid

Molecular Formula: C19H21N5O2Molecular Weight: 351.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NSXSCTCKWRSTHJ-KRWDZBQOSA-N

676129-92-3
Valsartan EP8.0 (0 suppliers)
VALSARTAN ETHYL-D5 ESTER (1 supplier)
Valsartan Impurity 24 (1 supplier)2259708-00-2
Valsartan Impurity 27 (3 suppliers)1266616-11-8
Valsartan Impurity 28 (3 suppliers)
Compound Structure IUPAC Name: N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide | CAS Registry Number: 914465-68-2
Synonyms: dealkylated valsartan, SCHEMBL4609709, SCHEMBL8473823, NS00009835

Molecular Formula: C19H21N5OMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITGGVGCXYNXXQB-UHFFFAOYSA-N

914465-68-2
Valsartan Impurity 37 (1 supplier)1071286-94-6
VALSARTAN IMPURITY 42 (1 supplier)
VALSARTAN IMPURITY 53 (1 supplier)137863-42-4
VALSARTAN IMPURITY 58 (1 supplier)
VALSARTAN IMPURITY 60 (1 supplier)
Valsartan Impurity 61 (2 suppliers)2259707-96-3
Valsartan Impurity 63 (1 supplier)
Compound Structure IUPAC Name: (3R,5R)-3-methyl-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 2101222-42-6
Synonyms: cis-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one

Molecular Formula: C18H19NOMolecular Weight: 265.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFMGAVDATRJOJG-CXAGYDPISA-N

2101222-42-6
VALSARTAN ISOPROPYL-D7 ESTER (1 supplier)
VALSARTAN METHYL ESTER-D9 (1 supplier)
Valsartan N-Oxide impurity (0 suppliers)
Valsartan n-Propyl Impurity Benzyl Ester (2 suppliers)1798904-61-6
VALSARTAN N1-GLUCURONIDE (1 supplier)
VALSARTAN N2-GLUCURONIDE (1 supplier)
VALSARTAN, [TETRAZOL-14C]- (1 supplier)2088573-89-9
Valsartan-d3 (3 suppliers)
Valsartan-d8(valine-d8) (11 suppliers)
Compound Structure IUPAC Name: (2S)-3,4,4,4-tetradeuterio-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid | CAS Registry Number: 1089736-72-0
Synonyms: [2H7]-Valsartan, L-Valine-2,3,4,4,4,4',4',4'-d8, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-

Molecular Formula: C24H29N5O3Molecular Weight: 442.561892 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACWBQPMHZXGDFX-HYBBUMRSSA-N

1089736-72-0
VALSARTAN-D9 (2 suppliers)
VALSARTAN-D9 (MAJOR) (9 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 1089736-73-1
Synonyms: [2H9]-Valsartan, L-Valine, N-(1-oxopentyl-2,2,3,3,4,4,5,5,5-d9)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-

Molecular Formula: C24H29N5O3Molecular Weight: 444.574216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACWBQPMHZXGDFX-KDDXQTGLSA-N

1089736-73-1
VALSARTAN-D9 ETHYL ESTER (1 supplier)
VALSARTAN-D9 ISOPORPYL ESTER (1 supplier)
VALSPODAR (13 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,2R)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 121584-18-7
Synonyms: Valspodar, Amdray, Cyclosporin A der., Amdray (TN), Sdz psc 833, Sdz-psc-833, Valspodar (USAN/INN), Psc 833, SDZ-PSC 833, PSC-833, AIDS081103, AIDS-081103, 3'-Keto-bmt(1)-val(2)-cyclosporin A, CID5281884, C11213, D06277, Cyclosporin D, 6-[(2S,4R,6E)-4-methyl-2-(methylamino)-3-oxo-6-octenoic acid]-, Cyclosporin A, 6-((R-(E))-6,7-didehydro-N,4-dimethyl-3-oxo-L-2-aminooctanoic acid)-7-L-valine-

Molecular Formula: C63H111N11O12Molecular Weight: 1214.621940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YJDYDFNKCBANTM-QCWCSKBGSA-N

121584-18-7
851 to 900 of 5182 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
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