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CHEMICAL products beginning with : V
901 to 950 of 5913 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 
Valnemulin-d6 (1 supplier)
Valnivudine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-[2-oxo-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-3-yl]oxolan-2-yl]methyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 956483-02-6
Synonyms: UNII-0NJ5F6D4U7, FV-100 free base, 0NJ5F6D4U7, FJRRWJMFUNGZBJ-RBVMOCNTSA-N, (S)-((2R,3S,5R)-(3-Hydroxy-5-(2-oxo-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-3(2H)-yl)-tetrahydrofuran-2-yl))methyl 2-amino-3-methylbutanoate

Molecular Formula: C27H35N3O6Molecular Weight: 497.583300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FJRRWJMFUNGZBJ-RBVMOCNTSA-N

956483-02-6
Valnoctamide (11 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylpentanamide | CAS Registry Number: 4171-13-5
Synonyms: Axiquel, Valmethamide, Nirvanil, Valmetamide, VALNOCTAMIDE, Valoctamidum, Valnoctamidum, Valnoctamida, Ethylmethyl valeramide, Val.meta.mide, Axiquel (TN), 2-Ethyl-3-methylvaleramide, McN-X-181, Valeramide, 2-ethyl-3-methyl-, Valnoctamidum [INN-Latin], Pentanamide, 2-ethyl-3-methyl-, Valnoctamida [INN-Spanish], 2-ethyl-3-methylpentamide, Valnoctamide (USAN/INN), Valnoctamide [USAN:INN]

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

InChIKey: QRCJOCOSPZMDJY-UHFFFAOYSA-N

4171-13-5
Valnoctamide-d5 (2 suppliers)
Valnoctamide-d5 (2-Ethyl-d5-3-methylpentan-amide, 2-Ethyl-d5-3-methylvaleramide, Valmethamide-d5, McN-X-181-d5, Axiquel-d5, Nirvanil-d5) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide | CAS Registry Number: 1190015-82-7
Synonyms: Valnoctamide-d5, 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide

Molecular Formula: C8H17NOMolecular Weight: 148.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRCJOCOSPZMDJY-ZTIZGVCASA-N

1190015-82-7
Valofane (4 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 3258-51-3
Synonyms: Valofan, Valofanum [Latin], Valofano [Spanish], 2-Allophanoyl-2-allyl-4-pentanolid, EINECS 221-857-9, BRN 1431729, HH 10018, alpha-Allophanoyl-alpha-allyl-gamma-valerolacton, Urea, (3-allyltetrahydro-5-methyl-2-oxo-3-furoyl)-, Ureide of 4-allyl-2-methyltetrahydrofuran-5-one-4-carboxylic acid, Malonamic acid, 2-allyl-N-carbamoyl-2-(2-hydroxypropyl)-, gamma-lactone, Ureid kwasu 4-allilo-2-metylo-tetrahydro-furan-5-on-4-karboksylowego [Polish], Valofane [INN], Valofano, Valofanum, SureCN715189, UNII-X71N6E5IPO, AC1L2FL1, CHEMBL2104479, LS-158800

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVJAHKSVOQLCEV-UHFFFAOYSA-N

3258-51-3
Valolaginic acid,(1R)- (1 supplier)61990-19-0
Valomaciclovir stearate (5 suppliers)
Compound Structure IUPAC Name: [(2R)-4-[(2S)-2-amino-3-methylbutanoyl]oxy-2-[(2-amino-6-oxo-3H-purin-9-yl)methyl]butyl] octadecanoate | CAS Registry Number: 195156-77-5
Synonyms: Valomaciclovir stearate (USAN), Valomaciclovir stearate [USAN], CID3036990, D06275, L-Valine, (3R)-3-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl)-4-((1-oxooctadecyl)oxy)butyl ester

Molecular Formula: C33H58N6O5Molecular Weight: 618.850820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ACBSZTQIFTYFGH-IAPPQJPRSA-N

195156-77-5
Valone (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoyl)indene-1,3-dione | CAS Registry Number: 83-28-3
Synonyms: Isoval, Isovaleryl indandione, VALONE, Caswell No. 515, Motomco tracking powder, 2-Isovaleryl-1,3-indandione, 2-Isovalerylindan-1,3-dione, 2-Isovaleryl-1,3-indanedione, 2-Isopentanoyl-1,3-indanedione, 1,3-Indandione, 2-isovaleryl-, 2-Isovalerylindane-1,3-dione, HSDB 7118, EINECS 201-464-9, CID6733, NSC5754, MolPort-000-873-205, EPA Pesticide Chemical Code 067702, NSC 404427, BRN 2116374, NSC404427

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVWMAOPFDINGAY-UHFFFAOYSA-N

83-28-3
Valoneic acid (1 supplier)
Valopicitabine (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 640281-90-9
Synonyms: NM-283, NM283, val-mCyd, Valopicitabine [INN], AC1OCFSP, SureCN1378167, UNII-I2T0B5G94M, CHEMBL393820, NMC-283, L-Valine, 3'-ester with 2'-C-methylcytidine, 2'-C-methyl-3'-O-(L-valinyl)-.beta.-D-cytidine, [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate, 642075-49-8

Molecular Formula: C15H24N4O6Molecular Weight: 356.374260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TVRCRTJYMVTEFS-ICGCPXGVSA-N

640281-90-9
Valopicitabine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate;dihydrochloride | CAS Registry Number: 640725-71-9
Synonyms: Valopicitabine HCl, UNII-7KNU786IT4, NM283, 7KNU786IT4, Valopicitabine dihydrochloride [USAN], Valopicitabine dihydrochloride (USAN), (2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl L-valinate, dihydrochloride, NM 283, valopicitabine dihy-drochloride, SCHEMBL1273017, NM-283 DIHYDROCHLORIDE, Valopicitabine (dihydrochloride), CHEMBL1743757, HY-108060A, D09028, Q27268470, [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate;dihydrochloride

Molecular Formula: C15H26Cl2N4O6Molecular Weight: 429.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XENHXZMAOSTXGD-DSMKLBDQSA-N

640725-71-9
Valorphin (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 144313-54-2

Molecular Formula: C44H60N8O12Molecular Weight: 892.993600 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: CNYWVXYFCKFXLL-NMUVPRMFSA-N

144313-54-2
VALORPHIN AND RELATED PEPTIDE (0 suppliers)
VALORPHIN TFA(144313-54-2(FREE BASE)) (1 supplier)
VALOSIN (PORCINE) (PEPTIDE VQY (PORCINE)) (0 suppliers)
Valosin Peptide (VQY), porcine (5 suppliers)
Compound Structure Synonyms: Valosin Porcine, Peptide VQY, Val-Gln-Tyr-Pro-Val-Glu-His-Pro-Asp-Lys-Phe-Leu-Lys-Phe-Gly-Met-Thr-Pro-Ser-Lys-Gly-Val-Leu-Phe-Tyr, V6505_SIGMA

Molecular Formula: C141H207N31O35SMolecular Weight: 2928.403980 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 41

InChIKey: OVSVDLZVCMFSDM-UHFFFAOYSA-N

99510-37-9
VALOSIN PEPTIDE (VQY),PORCINE (0 suppliers)
Valox 295 (1 supplier)125121-41-7
Valperinol (2 suppliers)
Compound Structure 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: C16H27NO4Molecular Weight: 297.389880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZSHXABWNBVUTK-GBIHRFPISA-N

64860-67-9
VALPINAX (2 suppliers)
Compound Structure 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: C33H45BrClN3O3Molecular Weight: 647.085700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDBCBWSPLDVSGD-UHFFFAOYSA-M

78891-89-1
VALPROATE PHENACYL ESTER (2 suppliers)
Compound Structure 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: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYODBLPOZVDJEL-UHFFFAOYSA-N

71683-26-6
VALPROATE PIVOXIL (7 suppliers)
Compound Structure 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: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJEFRLDEQKSNLM-UHFFFAOYSA-N

77372-61-3
Valproic Acid (40 suppliers)
Compound Structure 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: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

99-66-1
Valproic acid (1,2,3,3'-13C4) (1 supplier)204259-74-5
VALPROIC ACID [BSA] (0 suppliers)
VALPROIC ACID Î’-D-GLUCURONIDE ALLYL ESTER (0 suppliers)
VALPROIC ACID B-D-GLUCURONIDE (6 suppliers)
Compound Structure 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: C14H24O8Molecular Weight: 320.335560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XXKSYIHWRBBHIC-JVWRJRKNSA-N

60113-83-9
Valproic Acid Benzyl D-Glucuronate (0 suppliers)946517-40-4
Valproic Acid beta;-D-Glucuronide Allyl Ester (1 supplier)
Valproic acid D6 (0 suppliers)7745-18-4
VALPROIC ACID EP IMPURITY K (0 suppliers)
VALPROIC ACID ETHYL ESTER-D5 (0 suppliers)
Valproic Acid Impurity ((E)-2-Propyl-2-Pentenoic Acid) (0 suppliers)
Valproic Acid Impurity 12 (1 supplier)4441-94-5
Valproic Acid Impurity 13 (2 suppliers)1713239-17-8
Valproic Acid Impurity 14 (2 suppliers)
Compound Structure 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: C12H18O7Molecular Weight: 274.270 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)1085698-06-1
Valproic Acid Impurity 33 (1 supplier)1824382-99-1
Valproic Acid Impurity 42 (1 supplier)78466-62-3
Valproic Acid Impurity 7 (2 suppliers)72999-08-7
Valproic Acid Impurity B (0 suppliers)
Valproic Acid Impurity F (0 suppliers)
Valproic Acid Impurity G (0 suppliers)
Valproic Acid Impurity I (0 suppliers)
901 to 950 of 5913 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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