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CHEMICAL products beginning with : V
1751 to 1800 of 3054 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 
Vidofludimus (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid | CAS Registry Number: 717824-30-1
Synonyms: Vidofludimus [INN], SureCN247888, UNII-8Y1PJ3VG81, CHEMBL197194, 4SC-101, 2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic Acid, NCGC00345056-01, KB-81442, SC 12267, Biphenyl-4-ylcarbamoyl Cyclopentene Analog 2, 2-(3-Fluoro-3'-methoxybiphenyl-4-carbamoyl)cyclopent-1-enecarboxylic acid, 2-(N-(3-Fluoro-3'-methoxy(1,1'-biphenyl)-4-yl)carbamoyl)cyclopent-1-ene-1-carboxylic acid

Molecular Formula: C20H18FNO4Molecular Weight: 355.359623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPRDUGXOWVXZLL-UHFFFAOYSA-N

717824-30-1
viF 549-carboxylic acid (1 supplier)1355043-65-0
Vifilcon (0 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidin-2-one;2-hydroxyethyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 35528-20-2
Synonyms: Vifilcon A, Vifilcon B, Vifilcon A [USAN], Vifilcon B [USAN], 2-Propenoic acid, 2-methyl-, polymer with 1,2-ethanediyl bis(2-methyl-2-propenoate), 1-ethenyl-2-pyrrolidinone and 2-hydroxyethyl 2-methyl-2-propenoate, W 10168, 2-Propenoic acid, 2-methyl-, polymer with 1,2-ethanediyl bis(2-methyl-2-propenoate), 2-hydroxyethyl 2-methyl-2-propenoate and 1-ethenyl-2-pyrrolidinone, Methacrylic acid polymer with ethylene dimethacrylate, 2-hydroxyethyl methacrylate and 1-vinyl-2-pyrrolidinone

Molecular Formula: C26H39NO10Molecular Weight: 525.595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NXBDLTJZZIKTKL-UHFFFAOYSA-N

35528-20-2
Vigabatrin (23 suppliers)
Compound Structure IUPAC Name: 4-aminohex-5-enoic acid | CAS Registry Number: 60643-86-9
Synonyms: vigabatrin, Sabril, Vigabatrine, Sabrilex, gamma-Vinyl GABA, gamma-Vinyl-GABA, gamma Vinyl GABA, Vigabatrine [French], Vigabatrinum [Latin], Prestwick_837, Vigabatrina [Spanish], Sabril (TN), 4-Amino-5-hexenoic acid, 4-Aminohexenoic acid, .gamma.-Vinyl-GABA, 4-aminohex-5-enoic acid, Spectrum_000368, SpecPlus_000664, Hexenoic acid, 4-amino, Vigabatrin Aventis Brand

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJDFLNIOAUIZSL-UHFFFAOYSA-N

60643-86-9
Vigabatrin EP Impurity D (3 suppliers)56-12-1
Vigabatrin Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 1391054-02-6
Synonyms: Sabril hydrochloride, Vigabatrin (Hydrochloride), rac-Vigabatrin Hydrochloride, HY-B0033, 4-Amino-5-hexenoic Acid Hydrochloride, CS-2750, ( inverted exclamation markA)-|A-Vinyl GABA Hydrochloride, ( inverted exclamation markA)-4-Amino-5-hexenoic Acid Hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FBNKOYLPAMUOHS-UHFFFAOYSA-N

1391054-02-6
Vigabatrin-13C-d2 (2 suppliers)1330171-61-3
VIGILIN (2 suppliers)147605-06-9
Vignafuran (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(6-methoxy-1-benzofuran-2-yl)phenol | CAS Registry Number: 57800-41-6
Synonyms: C08993, AC1L9C05, CHEMBL233767, CTK8J4312, CHEBI:497244, LMPK12160036, 3-methoxy-4-(6-methoxy-1-benzofuran-2-yl)phenol, 2-(4-Hydroxy-2-methoxyphenyl)-6-methoxybenzofuran

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCDZKMJZSGRQML-UHFFFAOYSA-N

57800-41-6
Vignor (0 suppliers)110122-64-0
VIGUIEPENOL (3 suppliers)
Compound Structure IUPAC Name: (2R,4aR,7R,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-ol | CAS Registry Number: 106386-94-1
Synonyms: Viguiepenol, AC1L41VH, 3R,5R,8S,10R,13R-Entpimara-9(11),15-dien-3-alpha-ol, (2R,4aR,7R,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-ol, 2-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-decahydro-1,1,4a,7-tetramethyl-, (2R-(2alpha,4aalpha,7alpha,8abeta,10abeta))-

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPFBDDHVNYWUGF-UZKILMIQSA-N

106386-94-1
Viguiestenin (2 suppliers)
Compound Structure Synonyms: C09586

Molecular Formula: C21H28O7Molecular Weight: 392.442820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VDPIGPWXCXCBKE-PTZLTHSXSA-N

54153-71-8
Viher's solution (0 suppliers)57571-00-3
Vilanterol (10 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 503068-34-6
Synonyms: GW642444x, UNII-028LZY775B, CHEBI:75037, GW-642444x, vilanterolum, Vilanterol (USAN), Vilanterol [USAN:INN], SureCN142630, CHEMBL1198857, 028LZY775B, D09696, 1,3-Benzenedimethanol, alpha1-(((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)methyl)-4-hydroxy-, (alpha1R)-, 4-((1R)-2-((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol, 4-(2-((6-((2-(((2,6-Dichlorophenyl)methyl)oxy)ethyl)oxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol, 4-{(1R)-2-[(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol

Molecular Formula: C24H33Cl2NO5Molecular Weight: 486.428520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DAFYYTQWSAWIGS-DEOSSOPVSA-N

503068-34-6
Vilanterol Acetate (2 suppliers)503068-35-7
Vilanterol Impurity 5 (2 suppliers)1582675-85-1
VILANTEROL TRIFENATATE, 98% (12 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol;2,2,2-triphenylacetic acid | CAS Registry Number: 503070-58-4
Synonyms: GW642444M, UNII-40AHO2C6DG, VILANTEROL TRIFENATATE, CHEBI:75040, GW 642444M, vilanterol triphenylacetate, SureCN164639, 40AHO2C6DG, Vilanterol trifenatate [USAN], CHEMBL1084172, Vilanterol trifenatate (JAN/USAN), D09697, 4-((1R)-2-((6-(2-((2,6-Dichlorophenyl)methoxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol triphenylacetate, 4-{(1R)-2-[(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol triphenylacetate, 6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}-N-{(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl}hexan-1-aminium triphenylacetate, Benzeneacetic acid, alpha,alpha-diphenyl-, compd. with (alpha1R)-alpha1-(((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol (1:1), Triphenylacetic acid-4-((1R)-2-((6-(2-((2,6-Dichlorobenzyl)oxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol (1:1)

Molecular Formula: C44H49Cl2NO7Molecular Weight: 774.768360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KLOLZALDXGTNQE-JIDHJSLPSA-N

503070-58-4
Vilazodone (30 suppliers)
Compound Structure IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 163521-12-8
Synonyms: Vilazodone [INN], CHEBI:412971, CID6918314, L001518, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide, 5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amide

Molecular Formula: C26H27N5O2Molecular Weight: 441.524880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

163521-12-8
Vilazodone & Intermediates (0 suppliers)
Vilazodone D8 (2 suppliers)
Compound Structure IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 1794789-93-7
Synonyms: Vilazodone-d8, EMD 515259-d8, HY-14261S, [2H8]-5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxamide, 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-(piperazinyl-d8)]-2-benzofurancarboxamide

Molecular Formula: C26H27N5O2Molecular Weight: 449.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGEGOXDYSFKCPT-PMCMNDOISA-N

1794789-93-7
Vilazodone Dihydrochloride (0 suppliers)765936-04-7
Vilazodone Dimer Impurity (1 supplier)
Vilazodone hydrochloride (23 suppliers)
Compound Structure IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 163521-08-2
Synonyms: Vilazodone HCl, Viibryd, UNII-U8HTX2GK8J, CHEBI:70705, EMD-68843, SB-659746A, EMD68843, SB659746A, SB 659746A, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide hydrochloride, 5-{4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboxamide hydrochloride, Viibryd (TN), AC1OCFA0, U8HTX2GK8J, vilazodone monohydrochloride, SureCN867358, CHEMBL1615374, Vilazodone hydrochloride (USAN), CCG-213313, CS-0549

Molecular Formula: C26H28ClN5O2Molecular Weight: 477.985820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPZBRGFNBNQSOP-UHFFFAOYSA-N

163521-08-2
Vilazodone Impurity (1 supplier)
Vilazodone Impurity 4 (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-chlorobutanoyl)indole-7-carbonitrile | CAS Registry Number: 2044702-50-1
Synonyms: 1,3-Bis(4-chlorobutanoyl)-1H-indole-7-carbonitrile

Molecular Formula: C17H16Cl2N2O2Molecular Weight: 351.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPBRJRCLDCKGTF-UHFFFAOYSA-N

2044702-50-1
Vilazodone Impurity 5 (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutanoyl)-3-(4-chloro-1-hydroxybutyl)indole-7-carbonitrile | CAS Registry Number: 2044706-63-8
Synonyms: 3-(4-Chloro-1-hydroxybutyl)-1-(4-chlorobutanoyl)-1H-indole-7-carbonitrile

Molecular Formula: C17H18Cl2N2O2Molecular Weight: 353.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODBXUUOPTSHINK-UHFFFAOYSA-N

2044706-63-8
Vilazodone Impurity C (5 suppliers)
Compound Structure IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-4-oxidopiperazin-4-ium-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 1622425-52-8
Synonyms: 4-(2-carbamoylbenzofuran-5-yl)-1-(4-(5-cyano-1h-indol-3-yl)butyl)piperazine 1-oxide, 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-4-oxido-1-piperazinyl]-2-benzofurancarboxamide

Molecular Formula: C26H27N5O3Molecular Weight: 457.534 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKWPFIBBZGAEFR-UHFFFAOYSA-N

1622425-52-8
Vilazodone Impurity C (Vilazodone N-Oxide) (1 supplier)
Vilazodone impurity II (1 supplier)
Vildagliptin (47 suppliers)
Compound Structure IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

274901-16-5
Vildagliptin ?-D-Glucuronide (3 suppliers)
VILDAGLIPTIN CARBOXYLIC ACID METABOLITE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 565453-40-9
Synonyms: CTK8F0543, Vildagliptin Carboxylic Acid Metabolite, FT-0675814

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KWZNLUFQUDQQJU-FBXIQOIYSA-N

565453-40-9
Vildagliptin Cyclo Dione (1 supplier)1844894-70-7
Vildagliptin Dihydrate (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile;dihydrate | CAS Registry Number: 2133364-01-7
Synonyms: Vildagliptin dihydrate, HY-14291A, CS-0042208

Molecular Formula: C17H29N3O4Molecular Weight: 339.436 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MVOBUCAQTXEOGS-OGDHSBAZSA-N

2133364-01-7
Vildagliptin diketo Impurity (2 suppliers)1789703-36-1
Vildagliptin hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 924914-75-0
Synonyms: SureCN14634364, KB-62241

Molecular Formula: C17H26ClN3O2Molecular Weight: 339.860240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RZUUYWHYKBKAGN-DNSMMRBLSA-N

924914-75-0
Vildagliptin imino Impurity (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(3-hydroxy-1-adamantyl)imino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 1846606-31-2
Synonyms: (2S)-1-((E)-2-((3-Hydroxyadamantan-1-yl)imino)acetyl)pyrrolidine-2-carbonitrile

Molecular Formula: C17H23N3O2Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIBAUSIFADYGKR-UHFFFAOYSA-N

1846606-31-2
Vildagliptin impurity 1 (2 suppliers)
Compound Structure IUPAC Name: (8aS)-2-(3-hydroxy-1-adamantyl)-1-imino-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-4-one | CAS Registry Number: 1710765-32-4
Synonyms: Vildagliptin impurity L

Molecular Formula: C17H25N3O2Molecular Weight: 303.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYCWDSBZNHPIN-FBXIQOIYSA-N

1710765-32-4
Vildagliptin Impurity 13 (1 supplier)
Vildagliptin Impurity 14 (0 suppliers)
Vildagliptin Impurity 15 (0 suppliers)
Vildagliptin Impurity 16 (0 suppliers)
Vildagliptin Impurity 17 (0 suppliers)
Vildagliptin Impurity 18 (1 supplier)
Vildagliptin Impurity 19 (1 supplier)
Vildagliptin Impurity 2 (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 1036959-23-5
Synonyms: Vildagliptin impurity J, SCHEMBL3420936

Molecular Formula: C24H33N5O3Molecular Weight: 439.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBWUDDDAHPQAQV-SLICPZRKSA-N

1036959-23-5
Vildagliptin Impurity 20 (1 supplier)
Vildagliptin Impurity 3 Trifluoroacetate (Carboxy Acid Metabolite) (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 565453-41-0
Synonyms: Vildagliptin Carboxy Acid Metabolite Trifluoroacetate

Molecular Formula: C19H27F3N2O6Molecular Weight: 436.428 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZYSYESQESYWANO-CSDSSYKASA-N

565453-41-0
Vildagliptin Impurity 47 (4 suppliers)243145-00-8
Vildagliptin Impurity 55 (1 supplier)2253194-13-5
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