Valox 295,Valperinol Suppliers & Manufacturers

CHEMICAL products beginning with : V

601 to 650 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

Valox 295 (1 supplier)

125121-41-7

Valperinol (1 supplier)

Synonyms: (1r,3r,4r,4ar,6s,7r,7as)-1-methoxy-4-methyl-7-(piperidin-1-ylmethyl)octahydro-3,7-epoxycyclopenta[c]pyran-6-ol, Valperinolum, AC1L2AKP, Valperinolum [INN-Latin], UNII-580OD29R6M, CTK5C1789, KST-1A7305, AR-1A1255, AG-J-79449, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-, (2a,4a,4ab,5a,7b,7ab,8R*)-; GA 30-905; Valperinol, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,(2R,4R,4aS,5R,7S,7aR,8R)-rel-, 3alpha,7alpha-Methano-5alpha-methoxy-10alpha-methyl-1beta-piperidinomethyl-2,4-dioxa-6beta-bicyclo(4.3.0)nonan-9beta-ol

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZSHXABWNBVUTK-GBIHRFPISA-N

64860-67-9

VALPINAX (1 supplier)

IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide | CAS Registry Number: 78891-89-1
Synonyms: Valpinax, 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate; bromide, AC1Q1RBP, AC1L3296, Anisotropine methylbromide mixture with diazepam, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, bromide, endo-, mixt. with 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₃₃H₄₅BrClN₃O₃	Molecular Weight:	647.085700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDBCBWSPLDVSGD-UHFFFAOYSA-M

78891-89-1

VALPROATE PHENACYL ESTER (1 supplier)

IUPAC Name: phenacyl 2-propylpentanoate | CAS Registry Number: 71683-26-6
Synonyms: Valproate phenacyl ester, Phenacylvalproate, Phenacyl valproate, phenacyl 2-propylpentanoate, AC1MI671, CTK5D4862, AG-G-81203, Pentanoic acid, 2-propyl-, 2-oxo-2-phenylethyl ester, Pentanoic acid,2-propyl-, 2-oxo-2-phenylethyl ester

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYODBLPOZVDJEL-UHFFFAOYSA-N

71683-26-6

VALPROATE PIVOXIL (6 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-propylpentanoate | CAS Registry Number: 77372-61-3
Synonyms: Valproate pivoxil, Valproato pivoxil, Valproatum pivoxilum, Valproato pivoxil [Spanish], Valproatum pivoxilum [Latin], UNII-9F5A05A29T, CID71160, EINECS 278-675-8, Pivaloyloxymethyl (RS)-2-propylvalerat

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJEFRLDEQKSNLM-UHFFFAOYSA-N

77372-61-3

Valproic Acid (39 suppliers)

IUPAC Name: 2-propylpentanoic acid | CAS Registry Number: 99-66-1
Synonyms: VALPROIC ACID, 2-Propylpentanoic acid, Depakine, Depakene, Mylproin, Ergenyl, Dipropylacetic acid, Dipropylacetate, Convulex, Valproate, Propylvaleric acid, Myproic Acid, Valproinsaeure, Convulsofin, Depakote, Di-n-propylacetic acid, 2-Propylvaleric acid, Avugane, Depakin, n-Dipropylacetic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

99-66-1

Valproic acid (1,2,3,3'-13C4) (1 supplier)

204259-74-5

VALPROIC ACID B-D-GLUCURONIDE (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-propylpentanoyloxy)oxane-2-carboxylic acid | CAS Registry Number: 60113-83-9
Synonyms: VPAG, Valproic acid glucuronide, CID88111, C041285, beta-D-Glucopyranuronic acid, 1-(2-propylpentanoate)

Molecular Formula:	C₁₄H₂₄O₈	Molecular Weight:	320.335560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XXKSYIHWRBBHIC-JVWRJRKNSA-N

60113-83-9

Valproic Acid Benzyl D-Glucuronate (0 suppliers)

946517-40-4

Valproic acid D6 (0 suppliers)

7745-18-4

Valproic Acid Impurity 12 (1 supplier)

4441-94-5

Valproic Acid Impurity 13 (2 suppliers)

1713239-17-8

Valproic Acid Impurity 14 (2 suppliers)

IUPAC Name: triethyl 2-oxopropane-1,1,3-tricarboxylate | CAS Registry Number: 21269-49-8
Synonyms: 2-oxo-propane-1,1,3-tricarboxylic acid triethyl ester

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NTUWDIFJDUOKKS-UHFFFAOYSA-N

21269-49-8

Valproic Acid Impurity 19 (1 supplier)

1378839-64-5

Valproic Acid Impurity 24 (1 supplier)

99839-48-2

Valproic Acid Impurity 25 (1 supplier)

342401-88-1

Valproic Acid Impurity 27 (1 supplier)

2689013-42-9

Valproic Acid Impurity 3 (0 suppliers)

1900-02-6

Valproic Acid Impurity 31 (2 suppliers)

1085698-06-1

Valproic Acid Impurity 33 (2 suppliers)

1824382-99-1

Valproic Acid Impurity 42 (1 supplier)

78466-62-3

Valproic Acid Impurity 7 (2 suppliers)

72999-08-7

Valproic acid sodium salt (360 suppliers)

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

1069-66-5

VALPROIC ACID, SODIUM SALT, [4,5-3H]- (0 suppliers)

2086336-95-8

VALPROIC ACID-D6 (7 suppliers)

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:	C₈H₁₆O₂	Molecular Weight:	150.248411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-WFGJKAKNSA-N

87745-18-4

Valproic acid-d7 (sodium) (3 suppliers)

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:	C₆H₁₅NO	Molecular Weight:	117.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUTWPJHCRAITLU-UHFFFAOYSA-N

1189994-89-5

Valpromide (15 suppliers)

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:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMOMUFTZPTXCHP-UHFFFAOYSA-N

2430-27-5

VALPROYL-2-PYRROLIDINONE (1 supplier)

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:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INUYHJPEPBJSIG-UHFFFAOYSA-N

120425-64-1

VALPROYL-ADENYLIC ACID (1 supplier)

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:	C₁₈H₂₈N₅O₈P	Molecular Weight:	473.417382 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WIBHCYGIEDIFDO-LSCFUAHRSA-N

140233-88-1

VALPROYLCARNITINE (1 supplier)

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:	C₁₅H₂₉NO₄	Molecular Weight:	287.395060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJMHZSLUVROGSY-UHFFFAOYSA-N

95782-09-5

Valrocemide (6 suppliers)

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:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RALGCAOVRLYSMA-UHFFFAOYSA-N

92262-58-3

Valrubicin (18 suppliers)

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:	C₃₄H₃₆F₃NO₁₃	Molecular Weight:	723.643750 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: ZOCKGBMQLCSHFP-ZQUOIQDWSA-N

56124-62-0

Valsartan (97 suppliers)

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:	C₂₄H₂₉N₅O₃	Molecular Weight:	435.518760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

137862-53-4

Valsartan Acid Isopropyl Ester (3 suppliers)

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:	C₂₇H₃₅N₅O₃	Molecular Weight:	477.609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XIZXKMBYUPSRFW-VWLOTQADSA-N

1245820-09-0

Valsartan benzyl ester (11 suppliers)

IUPAC Name: benzyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | CAS Registry Number: 137863-20-8
Synonyms: (S)-benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate, SureCN2691, Valsartan impurity B [EP], UNII-2P0MPU907C, Valsartan related compound C, CTK8B5686, MolPort-020-180-035, Valsartan related compound C [USP], ANW-49606, SC1410, AKOS015854417, AKOS015899738, Valsartan related compound C RS [USP], AK-39368, BR-39368, FT-0675773, I14-11667, [(S-N-VALERYL-N-([2'-(1H-TETRAZOLE-5-YL)BIPHEN-4-YL]METHYL)-VALINE BENZYL ESTER), Benzyl (2S)-3-methyl-2-(pentanoyl((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)butanoate, benzyl (2S)-3-methyl-2-[N-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]butanoate

Molecular Formula:	C₃₁H₃₅N₅O₃	Molecular Weight:	525.641300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXKKFWDUSKMRNO-LJAQVGFWSA-N

137863-20-8

Valsartan Benzyl Ester N2-Trityl Analog (1 supplier)

2459446-33-2

Valsartan D3 (4 suppliers)

1331908-02-1

Valsartan Decarboxylic Acid (2 suppliers)

1314799-74-0

Valsartan Desvaleryl Impurity (6 suppliers)

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:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NSXSCTCKWRSTHJ-KRWDZBQOSA-N

676129-92-3

Valsartan Desvaleryl Impurity 169 (1 supplier)

1391068-02-2

Valsartan Ethyl Ester (5 suppliers)

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: SCHEMBL683543

Molecular Formula:	C₂₆H₃₃N₅O₃	Molecular Weight:	463.582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BTSNVLAJCYDJEU-DEOSSOPVSA-N

1111177-30-0

Valsartan Impurity 105 (1 supplier)

1795787-14-2

Valsartan Impurity 128 (1 supplier)

72907-79-0

Valsartan Impurity 140 (1 supplier)

1426129-52-3

Valsartan Impurity 166 (1 supplier)

1894176-40-9

Valsartan Impurity 24 (2 suppliers)

2259708-00-2

Valsartan Impurity 27 (3 suppliers)

1266616-11-8

Valsartan Impurity 28 (3 suppliers)

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:	C₁₉H₂₁N₅O	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITGGVGCXYNXXQB-UHFFFAOYSA-N

914465-68-2

Valsartan Impurity 37 (2 suppliers)

1071286-94-6

VALSARTAN IMPURITY 53 (0 suppliers)

137863-42-4

601 to 650 of 4231 results Page:

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