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CHEMICAL products beginning with : B
59451 to 59500 of 182457 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 [1190] 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenebutanol, 4-amino- (9 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)butan-1-ol | CAS Registry Number: 91251-45-5
Synonyms: SureCN4281793, AGN-PC-003B89, CTK3I1205

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPOVFJVXRISZEE-UHFFFAOYSA-N

91251-45-5
Benzenebutanol, 4-bromo- (8 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)butan-1-ol | CAS Registry Number: 75906-36-4
Synonyms: SureCN1624419, CTK2G8499, MolPort-008-493-825, ZINC19728712, AKOS013840591, MCULE-6127744393

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDWAJMWJTWOGFN-UHFFFAOYSA-N

75906-36-4
BENZENEBUTANOL, 4-DODECYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4-dodecylphenyl)butan-1-ol | CAS Registry Number: 926028-60-6
Synonyms: Benzenebutanol, 4-dodecyl-, CTK3F7916

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFZMCLYASDLCLA-UHFFFAOYSA-N

926028-60-6
Benzenebutanol, 4-hexyl-a-(4-pentylcyclohexyl)-, trans- (0 suppliers)143322-92-3
Benzenebutanol, 4-hydroxy-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxybutyl)-3-methoxyphenol | CAS Registry Number: 13335-59-6
Synonyms: CTK0F4765

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBXMTRSRPZRSHN-UHFFFAOYSA-N

13335-59-6
Benzenebutanol, 4-hydroxy-a-pentyl- (0 suppliers)676603-94-4
Benzenebutanol, 4-methoxy-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)butan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 88537-45-5
Synonyms: ACMC-20lb0a, CTK3B0075

Molecular Formula: C18H24O5SMolecular Weight: 352.445160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVOIOASHKQXOGP-UHFFFAOYSA-N

88537-45-5
Benzenebutanol, 4-methoxy-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)pentan-2-ol | CAS Registry Number: 103094-81-1
Synonyms: SCHEMBL10697363, 5-(4-methoxyphenyl)pentan-2-ol, AKOS017978717

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFZMJMFZOZOOSL-UHFFFAOYSA-N

103094-81-1
Benzenebutanol, 4-methylbenzenesulfonate (6 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;4-phenylbutan-1-ol | CAS Registry Number: 112775-09-4
Synonyms: ACMC-20mgyi, CTK0G1408

Molecular Formula: C17H22O4SMolecular Weight: 322.419180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZVDYWDKDPHPJN-UHFFFAOYSA-N

112775-09-4
BENZENEBUTANOL, 4-OCTYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4-octylphenyl)butan-1-ol | CAS Registry Number: 183129-84-2
Synonyms: Benzenebutanol, 4-octyl-, CTK0A6183

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJGQRVYTDBNPQZ-UHFFFAOYSA-N

183129-84-2
Benzenebutanol, 4-phenoxy- (0 suppliers)52888-60-5
Benzenebutanol, a,a-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-phenylpentan-2-ol | CAS Registry Number: 2979-70-6
Synonyms: NSC404661, SureCN3804525, 2-methyl-5-phenylpentan-2-ol, AC1L84Z7, AKOS014313295, NSC-404661

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLVIXHCNKDTNEL-UHFFFAOYSA-N

2979-70-6
Benzenebutanol, a-(1-amino-2-phenylethyl)-beta,b-difluoro-, [R-(R*,S*)]- (1 supplier)147770-27-2
Benzenebutanol, a-(1-amino-2-phenylethyl)-beta,b-difluoro-, [S-(R*,R*)]- (1 supplier)147770-23-8
Benzenebutanol, a-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-5-phenylpentan-2-ol | CAS Registry Number: 112298-06-3
Synonyms: SCHEMBL8599051, MYYKOYHTTQGJBD-UHFFFAOYSA-N, AKOS012259950, 1,1,1-trifluoro-5-phenylpentan-2-ol, 5-phenyl-1,1,1-trifluoro-2-pentanol, 5-phenyl-1,1,1-trifluoropentan-2-ol, 1,1,1-Trifluoro-5-phenyl-2-pentanol, LP067935

Molecular Formula: C11H13F3OMolecular Weight: 218.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYYKOYHTTQGJBD-UHFFFAOYSA-N

112298-06-3
Benzenebutanol, a-(trifluoromethyl)-, 4-methylbenzenesulfonate (0 suppliers)112298-07-4
Benzenebutanol, a-[2-(dimethylamino)ethyl]-4-methoxy-a-methyl- (0 suppliers)92745-09-0
Benzenebutanol, a-[3-(dimethylamino)propyl]-a-phenyl-, ethanedioate (0 suppliers)87661-99-2
Benzenebutanol, a-amino-4-(heptyloxy)-a-methyl- (0 suppliers)823221-04-1
Benzenebutanol, a-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-phenylhex-1-en-3-ol | CAS Registry Number: 64193-03-9
Synonyms: 6-Phenyl-1-hexene-3-ol, 6-phenyl-hex-1-en-3-ol, SCHEMBL1274725, HBKDSOKUHLVCBJ-UHFFFAOYSA-N

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBKDSOKUHLVCBJ-UHFFFAOYSA-N

64193-03-9
Benzenebutanol, a-methyl-, (S)- (0 suppliers)87068-85-7
Benzenebutanol, a-methyl-, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 5-phenylpentan-2-yl methanesulfonate | CAS Registry Number: 63790-07-8
Synonyms: 5-Phenyl-2-pentyl Mesylate, SCHEMBL7357942, XWGCUHKGFJCGQA-UHFFFAOYSA-N, OR313463, BENZENEBUTANOL, A-METHYL-, METHANESULFONATE, Benzenebutanol, alpha-methyl-, 1-methanesulfonate

Molecular Formula: C12H18O3SMolecular Weight: 242.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWGCUHKGFJCGQA-UHFFFAOYSA-N

63790-07-8
Benzenebutanol, a-methyl-, methanesulfonate, (S)- (0 suppliers)86687-80-1
Benzenebutanol, a-methyl-a-(2-phenylethyl)- (0 suppliers)89444-31-5
Benzenebutanol, a-methyl-a-phenyl- (0 suppliers)58978-27-1
Benzenebutanol, a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-diphenylbutan-1-ol | CAS Registry Number: 30078-89-8
Synonyms: 1,4-diphenylbutan-1-ol, 1,4-Diphenyl-1-butanol, Benzenebutanol, .alpha.-phenyl-, AC1L3JBH, SureCN4575395, Benzenebutanol, alpha-phenyl-, CTK8I0879, AKOS004905438

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAGIBUJGQRHYEW-UHFFFAOYSA-N

30078-89-8
Benzenebutanol, a-phenyl-a-(2-phenylethyl)- (0 suppliers)106020-40-0
Benzenebutanol, a-phenyl-a-(trifluoromethyl)- (0 suppliers)112298-16-5
Benzenebutanol, b-(phenylsulfinyl)-a-(trifluoromethyl)- (0 suppliers)185682-68-2
Benzenebutanol, b-amino-2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]-,hydrochloride (0 suppliers)676480-80-1
Benzenebutanol, b-chloro- (0 suppliers)141916-53-2
Benzenebutanol, b-ethenylidene-a-ethynyl- (0 suppliers)651020-60-9
Benzenebutanol, b-phenyl- (1 supplier)27041-03-8
Benzenebutanol, d,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)pentan-1-ol | CAS Registry Number: 33596-72-4
Synonyms: 4-(4-methylphenyl)pentan-1-ol, 19876-64-3, NSC408357, AC1L8AAG, AGN-PC-0084YU, CTK4E2618, NSC408356, AG-E-45269, NSC-408356, NSC-408357, (4S)-4-(4-methylphenyl)pentan-1-ol, NSC 408356;

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQFXUPWOCFVZPE-UHFFFAOYSA-N

33596-72-4
Benzenebutanol, d,d-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-phenylpentan-1-ol | CAS Registry Number: 33214-57-2
Synonyms: NSC245117, AC1L7UKE, SureCN6676497, 4-methyl-4-phenylpentan-1-ol, NSC-245117

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQJJSBHLCLWFT-UHFFFAOYSA-N

33214-57-2
Benzenebutanol, d-ethenyl-4-hydroxy-d-methyl-a-(1-methylethenyl)- (9CI) (0 suppliers)147821-61-2
Benzenebutanol, d-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenylpentan-1-ol | CAS Registry Number: 19967-24-9
Synonyms: 4-phenylpentan-1-ol, 4-phenyl-1-pentanol, SCHEMBL624310

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMUUTWZFQCAVRV-UHFFFAOYSA-N

19967-24-9
Benzenebutanol, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;4-phenylbutan-1-ol | CAS Registry Number: 65512-08-5
Synonyms: CTK1J6631

Molecular Formula: C11H18O4SMolecular Weight: 246.323220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIZOMPBJUCKUPS-UHFFFAOYSA-N

65512-08-5
Benzenebutanol, nitrate (1 supplier)130209-92-6
Benzenebutanol,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-a-(3-phenylpropyl)- (0 suppliers)189754-18-5
Benzenebutanol,4-methoxy-a,a-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-2-methylpentan-2-ol | CAS Registry Number: 4586-90-7
Synonyms: NSC245198, AC1L7UP5, SureCN10650774, NSC-245198, 5-(4-methoxyphenyl)-2-methylpentan-2-ol

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFORQIPRUCNTQO-UHFFFAOYSA-N

4586-90-7
Benzenebutanol,b-amino-2-chloro-4-[[4-(phenylmethoxy)phenyl]thio]-b-2-propenyl- (0 suppliers)883752-40-7
Benzenebutanoyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dimethylphenyl)butanoyl chloride | CAS Registry Number: 113795-47-4
Synonyms: AKOS022272466, Benzenebutanoyl chloride, 2,4-dimethyl-

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSLIOEDVKLGCPM-UHFFFAOYSA-N

113795-47-4
Benzenebutanoyl chloride, 2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)butanoyl chloride | CAS Registry Number: 166251-26-9
Synonyms: 4-(2-fluorophenyl)butyryl chloride, SCHEMBL7566070, RKDSMLHJLRBAAQ-UHFFFAOYSA-N

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKDSMLHJLRBAAQ-UHFFFAOYSA-N

166251-26-9
Benzenebutanoyl chloride, 2-Methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylphenyl)butanoyl chloride | CAS Registry Number: 859809-70-4
Synonyms: 4-o-tolyl-butyryl chloride

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWBGBTCAGJABAJ-UHFFFAOYSA-N

859809-70-4
Benzenebutanoyl chloride, 3-chloro- (1 supplier)142018-93-7
Benzenebutanoyl chloride, 4-(4-propylcyclohexyl)-, trans- (0 suppliers)89761-03-5
Benzenebutanoyl chloride, 4-(trifluoroMethyl)- (1 supplier)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 136295-02-8
Synonyms: GUANOSINE TRIPHOSPHATE, Guanosine-5'-triphosphate, guanosine 5'-triphosphate, 86-01-1, GTP, 5'-GTP, Guanosine 5'-triphosphoric acid, Guanosine 5'-(tetrahydrogen triphosphate), H4gtp, UNII-01WV7J708X, EINECS 201-647-3, BRN 1201437, CHEBI:15996, 01WV7J708X, 56001-37-7, guanosintriphosphat, 1jlr, guanosine-5'-(tetrahydrogentriphosphate), 1j2j, AC1L1NEA

Molecular Formula: C10H16N5O14P3Molecular Weight: 523.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: XKMLYUALXHKNFT-UUOKFMHZSA-N

136295-02-8
Benzenebutanoyl chloride, 4-[bis(2-chloroethyl)amino]- (0 suppliers)17981-81-6
Benzenebutanoyl chloride, 4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)butanoyl chloride | CAS Registry Number: 54654-08-9
Synonyms: SCHEMBL11572521, AKOS022197626

Molecular Formula: C10H10Cl2OMolecular Weight: 217.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPWUMCUGYGUAKS-UHFFFAOYSA-N

54654-08-9
59451 to 59500 of 182457 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 [1190] 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
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