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CHEMICAL products beginning with : B
55351 to 55400 of 163420 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 [1108] 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETONITRILE, 3-FLUORO-ALPHA-HYDROXY-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3-fluorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 137993-38-5
Synonyms: CTK4C1054, AG-D-77009

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIUFDVZAZWZBCK-QMMMGPOBSA-N

137993-38-5
Benzeneacetonitrile, 3-formyl-a-methylene- (0 suppliers)918788-81-5
BENZENEACETONITRILE, 3-HYDROXY-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 114649-71-7
Synonyms: Benzeneacetonitrile,3-hydroxy-4-(1-methylethyl)-, ACMC-1C88Y, AGN-PC-0002V8, CTK4A8830, AG-D-35052, Benzeneacetonitrile, 3-hydroxy-4-(1-methylethyl)-, Benzeneacetonitrile, 3-hydroxy-4-(1-methylethyl)- (9CI)

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHYGDIHJTWHLKP-UHFFFAOYSA-N

114649-71-7
BENZENEACETONITRILE, 3-HYDROXY-5-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenyl)acetonitrile | CAS Registry Number: 709043-30-1
Synonyms: AG-G-77292, CTK5D3157, Benzeneacetonitrile,3-hydroxy-5-methoxy-, Benzeneacetonitrile, 3-hydroxy-5-methoxy- (9CI)

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIUSITLAYQSIMK-UHFFFAOYSA-N

709043-30-1
Benzeneacetonitrile, 3-iodo-a-methyl-a-[(trimethylsilyl)oxy]- (0 suppliers)880132-79-6
Benzeneacetonitrile, 3-methoxy-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-nitrophenyl)acetonitrile | CAS Registry Number: 111795-89-2
Synonyms: ACMC-20mete, CTK0D3460

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMSKALOOVJMDLN-UHFFFAOYSA-N

111795-89-2
Benzeneacetonitrile, 3-methoxy-a-(1-methylethyl)- (0 suppliers)26199-73-5
Benzeneacetonitrile, 3-methoxy-a-(1-oxopropyl)- (0 suppliers)25594-68-7
Benzeneacetonitrile, 3-methoxy-a-(phenylmethylene)- (0 suppliers)65260-32-4
Benzeneacetonitrile, 3-methoxy-a-(phenylmethylene)-, (Z)- (0 suppliers)54648-45-2
Benzeneacetonitrile, 3-methoxy-a-[(phenylmethyl)amino]- (0 suppliers)271583-61-0
BENZENEACETONITRILE, 3-METHOXY-ALPHA-METHYL-ALPHA-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-2-(methylamino)propanenitrile | CAS Registry Number: 691346-13-1
Synonyms: AG-G-68746, AGN-PC-00KP7Y, CTK5C9120, 2-(3-methoxyphenyl)-2-(methylamino)propanenitrile

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMZXPJQETNQSGV-UHFFFAOYSA-N

691346-13-1
BENZENEACETONITRILE, 3-METHYL-2-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 58050-29-6
Synonyms: CTK5A7786, AG-G-05249

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTIZTUFQECEMQP-UHFFFAOYSA-N

58050-29-6
Benzeneacetonitrile, 3-methyl-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-3-oxopentanenitrile | CAS Registry Number: 105104-81-2
Synonyms: AKOS012125387, 2-(3-methylphenyl)-3-oxopentanenitrile

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVRFEOYNZOHKPC-UHFFFAOYSA-N

105104-81-2
Benzeneacetonitrile, 3-methyl-a-(2,4,7-trinitro-9H-fluoren-9-ylidene)- (0 suppliers)166097-16-1
Benzeneacetonitrile, 3-methyl-a-(phenylmethylene)-, (Z)- (0 suppliers)54648-48-5
Benzeneacetonitrile, 3-methyl-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 151954-45-9
Synonyms: SCHEMBL7088040, AKOS011842136, alpha-(Trimethylsiloxy)-3-methylbenzeneacetonitrile, Benzeneacetonitrile, 3-methyl-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C12H17NOSiMolecular Weight: 219.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKSLSVLRROBJQN-UHFFFAOYSA-N

151954-45-9
BENZENEACETONITRILE, 3-METHYL-ALPHA-(1-OXOPROPOXY)-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(3-methylphenyl)methyl] propanoate | CAS Registry Number: 797800-85-2
Synonyms: Benzeneacetonitrile,3-methyl-alpha- -, -, (S)-Cyano(3-methylphenyl)methyl propanoate, KB-277766

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRALCGROAWRBLS-LLVKDONJSA-N

797800-85-2
Benzeneacetonitrile, 3-nitro-a-(phenylamino)- (0 suppliers)193604-18-1
Benzeneacetonitrile, 3-nitro-a-(phenylmethylene)-, (Z)- (0 suppliers)54648-43-0
Benzeneacetonitrile, 3-nitro-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 93555-01-2
Synonyms: SCHEMBL5037597, (3-Nitrophenyl)(trimethylsilyloxy)acetonitrile, Benzeneacetonitrile, 3-nitro-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C11H14N2O3SiMolecular Weight: 250.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSXRTBXBBTSEH-UHFFFAOYSA-N

93555-01-2
Benzeneacetonitrile, 3-nitro-a-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzoyl cyanide | CAS Registry Number: 61017-48-9
Synonyms: SCHEMBL5150143, (3-nitro-phenyl)-glyoxylonitrile

Molecular Formula: C8H4N2O3Molecular Weight: 176.128960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOGXYOQIUBRQOV-UHFFFAOYSA-N

61017-48-9
Benzeneacetonitrile, 3-phenoxy-a-[(phenylsulfonyl)oxy]- (0 suppliers)111986-88-0
Benzeneacetonitrile, 4 - hydrazinyl - , hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydrazinylphenyl)acetonitrile | CAS Registry Number: 115854-54-1
Synonyms: (4-Hydrazinophenyl)acetonitrile, 57411-91-3, SBB055136, 4-(cyanomethyl)phenylhydrazine, NSC174505, AC1L6VR0, 4-Hydrazinophenylacetonitrile, SCHEMBL3274733, (4-hydrazinylphenyl)acetonitrile, CTK7F1561, (4-(Cyanomethyl)phenyl)hydrazine, DTXSID10306161, IXAYDTXYULYNHN-UHFFFAOYSA-N, MolPort-009-196-966, 2-(4-hydrazinophenyl)ethanenitrile, 2-(4-hydrazinylphenyl)acetonitrile, ZINC1711379, AKOS006310397, NSC-174505, AK292553

Molecular Formula: C8H9N3Molecular Weight: 147.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXAYDTXYULYNHN-UHFFFAOYSA-N

115854-54-1
Benzeneacetonitrile, 4,4'-azoxybis[3-chloro-a-ethyl-a-phenyl- (0 suppliers)62597-52-8
Benzeneacetonitrile, 4-(1-methylethyl)-a-(1-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-(4-propan-2-ylphenyl)pentanenitrile | CAS Registry Number: 1152643-62-3
Synonyms: AKOS009353596, 3-oxo-2-[4-(propan-2-yl)phenyl]pentanenitrile

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBHVBHSDDBJYDZ-UHFFFAOYSA-N

1152643-62-3
BENZENEACETONITRILE, 4-(1-METHYLETHYL)-ALPHA-OXO- (2 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylbenzoyl cyanide | CAS Registry Number: 66582-15-8
Synonyms: CTK5C4920, AG-G-51232

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEXGGTBLMXOLQU-UHFFFAOYSA-N

66582-15-8
Benzeneacetonitrile, 4-(2,2-dimethyl-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,2-dimethylpropanoyl)phenyl]acetonitrile | CAS Registry Number: 52449-33-9
Synonyms: AC1N8BDF, SureCN3410103, 2-[4-(2,2-dimethylpropanoyl)phenyl]acetonitrile, CTK1G2648

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFQJXKDJOOKCAN-UHFFFAOYSA-N

52449-33-9
Benzeneacetonitrile, 4-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethyl)phenyl]acetonitrile | CAS Registry Number: 10266-43-0
Synonyms: SureCN5782186, CTK0G7493

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBSWDBBBFOPISO-UHFFFAOYSA-N

10266-43-0
Benzeneacetonitrile, 4-(2-methoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methoxypropyl)phenyl]acetonitrile | CAS Registry Number: 61909-50-0
Synonyms: CTK2D0373

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTJODQNDVHTFBF-UHFFFAOYSA-N

61909-50-0
Benzeneacetonitrile, 4-(2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-oxopropyl)phenyl]acetonitrile | CAS Registry Number: 88594-71-2
Synonyms: ACMC-20lbpe, SureCN11011416, CTK3A9178

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZKPGLFUDKMRKS-UHFFFAOYSA-N

88594-71-2
BENZENEACETONITRILE, 4-(2-PROPENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-prop-2-enoxyphenyl)acetonitrile | CAS Registry Number: 515163-31-2
Synonyms: Benzeneacetonitrile, 4-(2-propenyloxy)- (9CI), CTK1G7948, AKOS000175535, AG-F-74469

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBSXHICWSMSOSR-UHFFFAOYSA-N

515163-31-2
BENZENEACETONITRILE, 4-(3-DECENE-1,5-DIYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-dec-3-en-1,5-diynylphenyl)acetonitrile | CAS Registry Number: 823227-99-2
Synonyms: CTK3E0602, Benzeneacetonitrile, 4-(3-decene-1,5-diynyl)-

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVDCEMGCPXTSGQ-UHFFFAOYSA-N

823227-99-2
Benzeneacetonitrile, 4-(4-morpholinyl)-a-[(trimethylsilyl)oxy]- (1 supplier)685523-22-2
Benzeneacetonitrile, 4-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-pyridin-4-ylphenyl)acetonitrile | CAS Registry Number: 112170-33-9
Synonyms: ACMC-20mfp4, AGN-PC-0005NI, CTK0D2460

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBRDVWDREQOFHW-UHFFFAOYSA-N

112170-33-9
Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-a,a-dimethyl- (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(8-bromo-2-oxo-3H-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 915019-53-3
Synonyms: 2-(4-(8-Bromo-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, 2-[4-(8-Bromo-2-oxo-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-phenyl]-2-methyl-propionitrile, SureCN993047, CTK8C0832, ANW-65335, ZINC33359414, AKOS015918790, AK102853, KB-75017, ST51056472, 139390-EP2270008A1, 139390-EP2292617A1, S14-0509, S14-2200, 2-(4-(8-bromo-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, Benzeneacetonitrile,4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-a,a-dimethyl-

Molecular Formula: C20H15BrN4OMolecular Weight: 407.263300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDJPWUIERGLWRZ-UHFFFAOYSA-N

915019-53-3
Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-a,a-dimethyl- (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(8-bromo-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 915019-50-0
Synonyms: 2-[4-(8-bromo-3-methyl-2-oxo-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-phenyl]-2-methyl-propionitrile, SureCN993134, ZINC33359415, AKOS015918791, AK128039, KB-75018, ST51056473, 139379-EP2270008A1, 139379-EP2292617A1, S14-0510, S14-2197, 2-(4-(8-Bromo-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, 2-(4-(8-bromo-3-methyl-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, Benzeneacetonitrile,4-(8-bromo-2,3-dihydro-3-methyl-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-a,a-dimethyl-

Molecular Formula: C21H17BrN4OMolecular Weight: 421.289880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEWUWGWDTHMGQU-UHFFFAOYSA-N

915019-50-0
BENZENEACETONITRILE, 4-(ACETYLOXY)-ALPHA-AMINO- (3 suppliers)
Compound Structure IUPAC Name: [4-[amino(cyano)methyl]phenyl] acetate | CAS Registry Number: 777049-67-9
Synonyms: AG-H-11123, CTK5E4802, Benzeneacetonitrile,4-(acetyloxy)-a-amino-, Benzeneacetonitrile, 4-(acetyloxy)-alpha-amino- (9CI)

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLVHLNGAFHFND-UHFFFAOYSA-N

777049-67-9
Benzeneacetonitrile, 4-(di-1-piperidinylmethyl)- (1 supplier)61456-79-9
Benzeneacetonitrile, 4-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]acetonitrile | CAS Registry Number: 34906-70-2
Synonyms: AGN-PC-00LYK7, SureCN2774144, CTK1B7366, AKOS009158687

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUJKBNUEQVXKGA-UHFFFAOYSA-N

34906-70-2
Benzeneacetonitrile, 4-(hydroxymethyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetonitrile | CAS Registry Number: 144825-18-3
Synonyms: 2-[4-(hydroxymethyl)phenyl]acetonitrile, ACMC-20n4ay, SureCN4005403, CTK0E9649

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLWFTSRLCNJFAE-UHFFFAOYSA-N

144825-18-3
BENZENEACETONITRILE, 4-(HYDROXYMETHYL)-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)-3-methoxyphenyl]acetonitrile | CAS Registry Number: 669002-84-0
Synonyms: AG-G-52535, SureCN6223383, CTK5C5357

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBRLVADCWLZKRS-UHFFFAOYSA-N

669002-84-0
Benzeneacetonitrile, 4-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(methoxymethyl)phenyl]acetonitrile | CAS Registry Number: 111735-59-2
Synonyms: ACMC-20mep7, AGN-PC-00O4Y5, CTK0D3590, AKOS006314672

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTHBNNHKPROKKF-UHFFFAOYSA-N

111735-59-2
Benzeneacetonitrile, 4-(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-octadecoxyphenyl)acetonitrile | CAS Registry Number: 80280-48-4
Synonyms: SureCN5449074, CTK2I7577

Molecular Formula: C26H43NOMolecular Weight: 385.625720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYEOJUFBHFVJGK-UHFFFAOYSA-N

80280-48-4
Benzeneacetonitrile, 4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]acetonitrile | CAS Registry Number: 62971-28-2
Synonyms: SureCN11611514, CTK1I8634, AKOS010201734

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVICBAFZZABMEM-UHFFFAOYSA-N

62971-28-2
BENZENEACETONITRILE, 4-(TETRAHYDRO-2,4,6-TRIOXO-1(2H)-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,4,6-trioxo-1,3-diazinan-1-yl)phenyl]acetonitrile | CAS Registry Number: 647023-86-7
Synonyms: SureCN14450241, CTK2A3885, Benzeneacetonitrile, 4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUOMTSCCCMHCJU-UHFFFAOYSA-N

647023-86-7
Benzeneacetonitrile, 4-[(3-amino-6-bromo-4-quinolinyl)amino]-a,a-dimethyl- (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3-amino-6-bromoquinolin-4-yl)amino]phenyl]-2-methylpropanenitrile | CAS Registry Number: 915019-52-2
Synonyms: 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile, SureCN991410, CTK8C0833, ANW-65336, AKOS015918758, AK102852, KB-75019, ST51056471, S14-0508, S14-2199, 2-(4-(3-amino-6-bromoquinolin-4-ylamino)phenyl)-2-methylpropanenitrile, Benzeneacetonitrile,4-[(3-amino-6-bromo-4-quinolinyl)amino]-a,a-dimethyl-

Molecular Formula: C19H17BrN4Molecular Weight: 381.269080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVQNIUZKXMCFME-UHFFFAOYSA-N

915019-52-2
Benzeneacetonitrile, 4-[(6-bromo-3-nitro-4-quinolinyl)amino]-a,a-dimethyl- (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[(6-bromo-3-nitroquinolin-4-yl)amino]phenyl]-2-methylpropanenitrile | CAS Registry Number: 915019-51-1
Synonyms: 2-(4-((6-Bromo-3-nitroquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile, SureCN994392, CTK8C0834, ANW-65337, ZINC33359412, AKOS015918757, AK102851, KB-75020, ST51056470, S14-0507, S14-2198, 2-(4-(6-bromo-3-nitroquinolin-4-ylamino)phenyl)-2-methylpropanenitrile, Benzeneacetonitrile,4-[(6-bromo-3-nitro-4-quinolinyl)amino]-a,a-dimethyl-

Molecular Formula: C19H15BrN4O2Molecular Weight: 411.252000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFZRWFNXSNWGCF-UHFFFAOYSA-N

915019-51-1
Benzeneacetonitrile, 4-[2,3-dihydro-3-methyl-2-oxo-8-(3-quinolinyl)-1H-imidazo[4,5-c]quinolin-1-yl]-?,?-dimethyl-, 4-methylbenzenesulfonate (1:1) (9 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 1028385-32-1
Synonyms: Dactolisib Tosylate, BEZ235 Tosylate, BEZ-235 Tosylate, NVP-BEZ235-ANA, CHEMBL3039506, NSC753146, CS-0711, NSC-753146, HY-15174, BEZ235 Tosylate|1028385-32-1|BEZ-235 Tosylate, 2-Methyl-2-[4-(3-methyl-oxo-8-quinolin-3-yl-2,3-dihydro-imidato[4,5-c]quinolin-1-yl)-phenyl]-propionitrile, w/ p-toluenesulfonate

Molecular Formula: C37H31N5O4SMolecular Weight: 641.738140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWURTHAUPVXZHW-UHFFFAOYSA-N

1028385-32-1
Benzeneacetonitrile, 4-[2,3-dihydro-3-methyl-2-oxo-8-(3-quinolinyl)-1H-imidazo[4,5-c]quinolin-1-yl]-a,a-dimethyl- (25 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, NVP-BEZ 235, BEZ 235, NVPBEZ235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP BEZ235, S1009_Selleck, Kinome_2911, NVP-BEZ-235, CHEBI:71952, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, ST51056474, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, S14-0511, dactolisib, 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula: C30H23N5OMolecular Weight: 469.536520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

915019-65-7
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