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CHEMICAL products beginning with : B
58601 to 58650 of 182880 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 [1173] 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenebutanenitrile, a-(4-fluorophenyl)-4-methyl- (1 supplier)66246-31-9
Benzenebutanenitrile, a-(4-methoxyphenyl)-b-oxo-3-(trifluoromethyl)- (0 suppliers)62234-91-7
Benzenebutanenitrile, a-(4-methylphenyl)-b-oxo- (0 suppliers)35741-46-9
Benzenebutanenitrile, a-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (1-cyano-3-phenylpropyl) acetate | CAS Registry Number: 119798-23-1
Synonyms: 1-cyano-3-phenylpropyl acetate, Benzenebutanenitrile, a-(acetyloxy)-, (aR)-, AC1MQTDN, ACMC-20ms3j, SCHEMBL7693931, 2-Acetoxy-4-phenylbutanenitrile, (1-cyano-3-phenylpropyl) acetate, acetic acid 1-cyano-3-phenylpropyl ester, OR018017, OR208108, BENZENEBUTANENITRILE, A-(ACETYLOXY)-

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPAMJASXSZFFLW-UHFFFAOYSA-N

119798-23-1
Benzenebutanenitrile, a-(acetyloxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-1-cyano-3-phenylpropyl] acetate | CAS Registry Number: 123356-14-9
Synonyms: SCHEMBL7693929, (S)-alpha-Acetoxybenzenebutanenitrile, OR210044, ZB012556, (s)-(-)-2-acetoxy-4-phenylbutanenitrile, BENZENEBUTANENITRILE, A-(ACETYLOXY)-, (S)-

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPAMJASXSZFFLW-LBPRGKRZSA-N

123356-14-9
Benzenebutanenitrile, a-(diethylamino)- (0 suppliers)201148-87-0
Benzenebutanenitrile, a-(diethylphosphinyl)-b-imino-a-phenyl- (0 suppliers)87361-77-1
Benzenebutanenitrile, a-[(1-methylethyl)(trimethylsilyl)amino]- (0 suppliers)919789-40-5
Benzenebutanenitrile, a-[(1-methylethyl)amino]- (0 suppliers)919789-44-9
Benzenebutanenitrile, a-[(phenylmethyl)(trimethylsilyl)amino]- (0 suppliers)919789-39-2
Benzenebutanenitrile, a-[(phenylmethyl)amino]- (0 suppliers)919789-43-8
Benzenebutanenitrile, a-[(trimethylsilyl)oxy]- (0 suppliers)134518-15-3
Benzenebutanenitrile, a-[[(1R)-1-(4-methylphenyl)ethyl]amino]-, sulfate(1:1) (0 suppliers)850255-27-5
Benzenebutanenitrile, a-bromo- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-phenylbutanenitrile | CAS Registry Number: 147288-34-4
Synonyms: 2-Bromo-4-phenylbutanenitrile, AKOS021407885

Molecular Formula: C10H10BrNMolecular Weight: 224.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSUPLFJIPJPDEH-UHFFFAOYSA-N

147288-34-4
Benzenebutanenitrile, a-bromo-, (±)- (1 supplier)150320-53-9
Benzenebutanenitrile, a-bromo-, (R)- (1 supplier)150407-62-8
Benzenebutanenitrile, a-bromo-3-methoxy-a-methyl-b-oxo- (0 suppliers)87942-72-1
Benzenebutanenitrile, a-bromo-4-chloro-a-methyl-b-oxo- (0 suppliers)87942-70-9
Benzenebutanenitrile, a-bromo-4-methoxy-a-methyl-b-oxo- (0 suppliers)87942-71-0
Benzenebutanenitrile, a-bromo-a-methyl-b-oxo- (0 suppliers)87942-69-6
Benzenebutanenitrile, a-hydroxy-, (R)- (0 suppliers)120999-41-9
Benzenebutanenitrile, a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenylbutanenitrile | CAS Registry Number: 73475-33-9
Synonyms: 2-methyl-4-phenylbutanenitrile, SCHEMBL13900603, AKOS009459805, BENZENEBUTANENITRILE, A-METHYL-, OR334775

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMTJMXBJZJSGFM-UHFFFAOYSA-N

73475-33-9
Benzenebutanenitrile, a-methyl-b-oxo- (0 suppliers)87942-65-2
Benzenebutanenitrile, a-methylene- (0 suppliers)
Compound Structure IUPAC Name: 2-methylidene-4-phenylbutanenitrile | CAS Registry Number: 63909-24-0
Synonyms: 2-Phenethylpropenenitrile, 2-methylene-4-phenylbutanenitrile, AKOS022635687, BENZENEBUTANENITRILE, A-METHYLENE-, OR313973

Molecular Formula: C11H11NMolecular Weight: 157.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COUCFFKFRSNZNO-UHFFFAOYSA-N

63909-24-0
Benzenebutanenitrile, a-phenyl- (1 supplier)5558-42-9
Benzenebutanenitrile, b-[(acetyloxy)methyl]-, (R)- (0 suppliers)152961-89-2
Benzenebutanenitrile, b-hydroxy-b-methyl- (0 suppliers)42117-22-6
Benzenebutanenitrile, b-methyl-, (±)- (1 supplier)111539-84-5
Benzenebutanenitrile, b-oxo-a-(4-phenyl-2(3H)-thiazolylidene)- (0 suppliers)109850-02-4
Benzenebutanenitrile, b-oxo-a-(phenylhydrazono)- (0 suppliers)182752-94-9
Benzenebutanenitrile, b-oxo-a-phenyl-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenyl-4-[3-(trifluoromethyl)phenyl]butanenitrile | CAS Registry Number: 89768-05-8
Synonyms: SCHEMBL10822220, RHTIYHXNQTWOTJ-UHFFFAOYSA-N, OR367552, 1-Cyano-1-phenyl-3-(3-trifluoromethylphenyl)-2-propanone, beta-Oxo-alpha-phenyl-3-(trifluoromethyl)benzenebutanenitrile, BENZENEBUTANENITRILE, B-OXO-A-PHENYL-3-(TRIFLUOROMETHYL)-

Molecular Formula: C17H12F3NOMolecular Weight: 303.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHTIYHXNQTWOTJ-UHFFFAOYSA-N

89768-05-8
Benzenebutanenitrile, g-bromo- (1 supplier)191033-66-6
Benzenebutanenitrile, g-chloro- (1 supplier)72335-16-1
Benzenebutanenitrile, g-oxo-3-(trifluoromethyl)- (1 supplier)75382-50-2
Benzenebutanenitrile,2,3-bis(phenylmethoxy)-a-(3,4,5-trimethoxyphenyl)- (0 suppliers)65144-80-1
BENZENEBUTANENITRILE,A,A,?-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4-phenylpentanenitrile | CAS Registry Number: 75490-39-0
Synonyms: 2,2-dimethyl-4-phenylpentanenitrile, AC1L4GHO, AC1Q1QXE, SureCN235642, Benzenebutanenitrile, alpha,alpha,gamma-trimethyl-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWCCFAFCQHECBM-UHFFFAOYSA-N

75490-39-0
Benzenebutanenitrile,a-(2,4-dichlorophenyl)-a-[[(methylsulfonyl)oxy]methyl]- (0 suppliers)61023-91-4
Benzenebutanenitrile,a-[4-(3,4-dichlorophenyl)-2(3H)-thiazolylidene]-b-oxo- (0 suppliers)109850-15-9
Benzenebutaneperoxoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbutaneperoxoic acid | CAS Registry Number: 62103-17-7
Synonyms: 4-phenylbutaneperoxoic acid, 4-phenyl-butaneperoxoic acid, CTK2C7112

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVHNQUUTKDKQRZ-UHFFFAOYSA-N

62103-17-7
Benzenebutanesulfonic acid (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbutane-1-sulfonic acid | CAS Registry Number: 62607-64-1
Synonyms: AGN-PC-00LMN2, CTK2B6234

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNLGRFATDRYEGI-UHFFFAOYSA-N

62607-64-1
Benzenebutanesulfonic acid, 3-phenoxy-a-phosphono-, trisilver(1+)salt, (S)- (0 suppliers)157127-07-6
Benzenebutanesulfonic acid, b-amino-b-(hydroxymethyl)-4-octyl- (0 suppliers)918645-22-4
BENZENEBUTANETHIOAMIDE, N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenylbutanethioamide | CAS Registry Number: 121611-14-1
Synonyms: Benzenebutanethioamide,N,N-dimethyl-, ACMC-1CDB3, AGN-PC-00117Q, CTK4B2549, Benzenebutanethioamide, N,N-dimethyl-, AG-D-46842, Benzenebutanethioamide, N,N-dimethyl-

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFXPQURANKZXPC-UHFFFAOYSA-N

121611-14-1
Benzenebutanethioic acid, a-(acetylamino)-a-(methylthio)-, S-methylester (0 suppliers)61911-19-1
Benzenebutanethioic acid, a-(acetylamino)-a-[(4-methylphenyl)thio]-,S-methyl ester (0 suppliers)61944-68-1
Benzenebutanethioic acid, a-(benzoylamino)-a-[(1-methylethyl)thio]-,S-methyl ester (0 suppliers)61911-20-4
Benzenebutanethioic acid, a-(bromomethyl)-a-methyl-, S-ethyl ester (0 suppliers)112303-72-7
Benzenebutanethioic acid, a-oxo-, S-methyl ester (0 suppliers)61911-25-9
Benzenebutanethiol (5 suppliers)
Compound Structure IUPAC Name: 4-phenylbutane-1-thiol | CAS Registry Number: 128538-44-3
Synonyms: 4-phenylbutane-1-thiol, Benzene-1-butanethiol, SCHEMBL133186, MolPort-023-047-135, ZINC34349082, AKOS022358224, NE22981

Molecular Formula: C10H14SMolecular Weight: 166.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCOQSDGXMAKQFG-UHFFFAOYSA-N

128538-44-3
Benzenebutanethiol, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)butane-1-thiol | CAS Registry Number: 88999-94-4
Synonyms: ACMC-20lg25, CTK3A3572

Molecular Formula: C10H13BrSMolecular Weight: 245.179220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNNYUBFQVRNOIY-UHFFFAOYSA-N

88999-94-4
58601 to 58650 of 182880 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 [1173] 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
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