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CHEMICAL products beginning with : B
57051 to 57100 of 159062 results  Page: << Previous 50 Results 1140 1141 [1142] 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (3 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
Benzenebutanoyl chloride, 4-Methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)butanoyl chloride | CAS Registry Number: 160699-02-5
Synonyms: 4-(4-methylphenyl)butanoyl chloride, SCHEMBL1455083, JXWRYFUUXYXKQT-UHFFFAOYSA-N, MolPort-003-737-625, 4-(4-methylphenyl)butyric chloride, ZINC11631066, AKOS006312711, MCULE-2361950342

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

InChIKey: JXWRYFUUXYXKQT-UHFFFAOYSA-N

160699-02-5
BENZENEBUTYL SULFONAMIDE (0 suppliers)
Benzenecarbaldehyde N-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)hydrazone (1 supplier)
Benzenecarbaldehyde N-[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-6-chloro-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 339017-98-0
Synonyms: benzenecarbaldehyde N-[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]hydrazone, Benzenecarbaldehyde N-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)hydrazone, 4-chloro-2-(methylsulfanyl)-6-[(E)-2-(phenylmethylidene)hydrazin-1-yl]pyrimidine, AKOS005100676, 7M-845

Molecular Formula: C12H11ClN4SMolecular Weight: 278.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAXJSPGMKCOUMG-RIYZIHGNSA-N

339017-98-0
Benzenecarbimideperoxoic acid (2 suppliers)
Compound Structure IUPAC Name: hydroxy benzenecarboximidate | CAS Registry Number: 20996-66-1
Synonyms: Payne's reagent, SCHEMBL12936973

Molecular Formula: C7H7NO2Molecular Weight: 137.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEDZDDTZVMBQSO-UHFFFAOYSA-N

20996-66-1
Benzenecarbo(dithioperoxo)thioicacid, 4-methoxy-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butylsulfanyl 4-methoxybenzenecarbodithioate | CAS Registry Number: 68409-51-8
Synonyms: NSC329617, AC1L7BC4, NSC-329617, tert-butylsulfanyl 4-methoxybenzenecarbodithioate

Molecular Formula: C12H16OS3Molecular Weight: 272.449840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQWJARLLMHFDEL-UHFFFAOYSA-N

68409-51-8
Benzenecarbo(dithioperoxoic)acid, 2-[(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy]-4-hydroxy-3,5,6-trimethyl-,SS-[2-[(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy]-4-hydroxy-3,5,6-trimethylphenyl]ester (0 suppliers)126426-22-0
Benzenecarbodithioic acid (1 supplier)2325-07-7
BENZENECARBODITHIOIC ACID, (2-METHYLPHENYL)METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl)methyl benzenecarbodithioate | CAS Registry Number: 378792-41-7
Synonyms: CTK1B5315, Benzenecarbodithioic acid, (2-methylphenyl)methyl ester

Molecular Formula: C15H14S2Molecular Weight: 258.401660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKZCHUPTRDOFAI-UHFFFAOYSA-N

378792-41-7
BENZENECARBODITHIOIC ACID, 1,1,3,3-TETRAMETHYLBUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,4,4-trimethylpentan-2-yl benzenecarbodithioate | CAS Registry Number: 201611-86-1
Synonyms: CTK0J9320, Benzenecarbodithioic acid, 1,1,3,3-tetramethylbutyl ester

Molecular Formula: C15H22S2Molecular Weight: 266.465180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTJNIKFLROSWDK-UHFFFAOYSA-N

201611-86-1
Benzenecarbodithioic acid, 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl benzenecarbodithioate | CAS Registry Number: 5925-55-3
Synonyms: CTK1E7818

Molecular Formula: C11H14S2Molecular Weight: 210.358860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNADJWNJTLVMSL-UHFFFAOYSA-N

5925-55-3
BENZENECARBODITHIOIC ACID, 1,10-PHENANTHROLIN-5-YLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1,10-phenanthrolin-5-ylmethyl benzenecarbodithioate | CAS Registry Number: 918503-12-5
Synonyms: CTK3H6941, Benzenecarbodithioic acid, 1,10-phenanthrolin-5-ylmethyl ester

Molecular Formula: C20H14N2S2Molecular Weight: 346.468560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNQXBAFJJVWQJY-UHFFFAOYSA-N

918503-12-5
Benzenecarbodithioic acid, 1,2-ethanediyl ester (0 suppliers)89333-28-8
Benzenecarbodithioic acid, 1,3-propanediyl ester (0 suppliers)79239-55-7
Benzenecarbodithioic acid, 1,4-butanediyl ester (0 suppliers)89333-29-9
57051 to 57100 of 159062 results  Page: << Previous 50 Results 1140 1141 [1142] 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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