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CHEMICAL products beginning with : B
65201 to 65250 of 160090 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 [1305] 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanethiol, 3-ethenyl- (1 supplier)
Compound Structure IUPAC Name: (3-ethenylphenyl)methanethiol | CAS Registry Number: 113538-78-6
Synonyms: ACMC-20miha, CTK0C9291, (3-VINYLPHENYL)METHANETHIOL

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJTQTAIMPQUEDY-UHFFFAOYSA-N

113538-78-6
Benzenemethanethiol, 3-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methanethiol | CAS Registry Number: 64930-95-6
Synonyms: AGN-PC-00156J, CTK1I3888

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBYMAHJPOVVDMU-UHFFFAOYSA-N

64930-95-6
BENZENEMETHANETHIOL, 4-(HEXADECYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: (4-hexadecoxyphenyl)methanethiol | CAS Registry Number: 192988-60-6
Synonyms: CTK0A1487, Benzenemethanethiol, 4-(hexadecyloxy)-

Molecular Formula: C23H40OSMolecular Weight: 364.628100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHNGEYIEPXHREZ-UHFFFAOYSA-N

192988-60-6
Benzenemethanethiol, 4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: (4-methylsulfonylphenyl)methanethiol | CAS Registry Number: 93629-02-8
Synonyms: ACMC-20lxv8, CTK3F5797

Molecular Formula: C8H10O2S2Molecular Weight: 202.293800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXLFZPBGAHXCEI-UHFFFAOYSA-N

93629-02-8
BENZENEMETHANETHIOL, 4-[(4-AZIDOPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(4-azidophenyl)ethynyl]phenyl]methanethiol | CAS Registry Number: 880132-52-5
Synonyms: CTK2I1721, Benzenemethanethiol, 4-[(4-azidophenyl)ethynyl]-

Molecular Formula: C15H11N3SMolecular Weight: 265.332940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNAYROZPUUNKPM-UHFFFAOYSA-N

880132-52-5
BENZENEMETHANETHIOL, 4-[[4-(2-OXIRANYLETHYL)PHENYL]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: [4-[[4-[2-(oxiran-2-yl)ethyl]phenyl]methyl]phenyl]methanethiol | CAS Registry Number: 651705-68-9
Synonyms: CTK1J8877, Benzenemethanethiol, 4-[[4-(2-oxiranylethyl)phenyl]methyl]-

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJJNWUYBLHLVRE-UHFFFAOYSA-N

651705-68-9
Benzenemethanethiol, 4-[1-(1-piperidinyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(1-piperidin-1-ylcyclohexyl)phenyl]methanethiol | CAS Registry Number: 88208-03-1
Synonyms: CTK3B6107

Molecular Formula: C18H27NSMolecular Weight: 289.478680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZJUAASOLYWAEF-UHFFFAOYSA-N

88208-03-1
Benzenemethanethiol, 4-amino- (2 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)methanethiol | CAS Registry Number: 90296-28-9
Synonyms: CTK3I2246, AKOS006340703

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUEMCRRMXUJLCG-UHFFFAOYSA-N

90296-28-9
Benzenemethanethiol, 4-chloro-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)ethanethiol | CAS Registry Number: 113682-50-1
Synonyms: 1-(4-chlorophenyl)ethane-1-thiol, 1-(4-Chlorophenyl)ethanethiol, AC1Q2C3U, SCHEMBL1145586, CTK6A5017, MolPort-011-492-999, STL451552, AKOS009254792, NE41169, EN300-59142

Molecular Formula: C8H9ClSMolecular Weight: 172.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXILIQKXAPCUPZ-UHFFFAOYSA-N

113682-50-1
Benzenemethanethiol, 4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: (4-ethenylphenyl)methanethiol | CAS Registry Number: 6987-23-1
Synonyms: 4-(Mercaptomethyl)styrene, SCHEMBL171622, CTK2F9160, ZINC39416099

Molecular Formula: C9H10SMolecular Weight: 150.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOJXAPSXKQKFKS-UHFFFAOYSA-N

6987-23-1
Benzenemethanethiol, 4-ethenyl-, sodium salt (0 suppliers)138249-24-8
Benzenemethanethiol, 4-ethyl- (3 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl)methanethiol | CAS Registry Number: 7341-27-7
Synonyms: CTK2H1321, AKOS011243610

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRNRNRPJNRQTKC-UHFFFAOYSA-N

7341-27-7
Benzenemethanethiol, 4-methoxy-, sodium salt (0 suppliers)104546-26-1
Benzenemethanethiol, 4-methyl-a-(4-methylphenyl)- (0 suppliers)89174-78-7
Benzenemethanethiol, a,a,3-trimethyl- (1 supplier)54895-03-3
Benzenemethanethiol, a-(1-aminopentyl)-, hydrochloride (0 suppliers)81731-83-1
Benzenemethanethiol, a-(4-chlorophenyl)-2,5-difluoro- (0 suppliers)820225-21-6
Benzenemethanethiol, a-(aminomethyl)-, dihydrogenphosphate (ester), monosodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;2-amino-1-phenylethanethiol;dihydrogen phosphate | CAS Registry Number: 119610-64-9
Synonyms: alpha-(Aminomethyl)benzenemethanethiol dihydrogen phosphate (ester) sodium hydrate (2:2:5), Sodium 1-phenyl-2-aminoethylthiophosphate hydrate, Benzenemethanethiol, alpha-(aminomethyl)-, dihydrogen phosphate (ester), sodium salt, hydrate, (2:2:5), LS-30572

Molecular Formula: C8H13NNaO4PSMolecular Weight: 273.221651 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CGRCBQIDYJTKCV-UHFFFAOYSA-M

119610-64-9
Benzenemethanethiol, a-(diphenylmethylene)- (0 suppliers)89703-81-1
Benzenemethanethiol, a-[(dimethylamino)methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-phenylethanethiol;hydrochloride | CAS Registry Number: 1009-10-5
Synonyms: alpha-((Dimethylamino)methyl)benzenemethanethiol hydrochloride, Benzenemethanethiol, alpha-((dimethylamino)methyl)-, hydrochloride, AC1L3QYG, LS-30575, 2-(dimethylamino)-1-phenylethanethiol hydrochloride

Molecular Formula: C10H16ClNSMolecular Weight: 217.758740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTUTVBQGSXQNNA-UHFFFAOYSA-N

1009-10-5
Benzenemethanethiol, a-[[(1-methylethyl)amino]methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(propan-2-ylamino)ethanethiol;hydrochloride | CAS Registry Number: 1131-81-3
Synonyms: alpha-(((1-Methylethyl)amino)methyl)benzenemethanethiol hydrochloride, 1-phenyl-2-(propan-2-ylamino)ethanethiol hydrochloride(1:1), Benzenemethanethiol, alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, AC1L3SND, AC1Q3FCA, AR-1C5207, LS-30578, 1-phenyl-2-(propan-2-ylamino)ethanethiol hydrochloride, 1-phenyl-2-(propan-2-ylamino)ethanethiol hydrochloride (1:1)

Molecular Formula: C11H18ClNSMolecular Weight: 231.785320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMEWWDYOARHDKI-UHFFFAOYSA-N

1131-81-3
Benzenemethanethiol, a-[2-[(1-methylethyl)amino]ethenyl]- (0 suppliers)88248-64-0
Benzenemethanethiol, a-[bis(4-methoxyphenyl)methylene]- (0 suppliers)89703-82-2
Benzenemethanethiol, a-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylpropane-1-thiol | CAS Registry Number: 76877-93-5
Synonyms: 1-phenylpropane-1-thiol, 1-Phenylpropanethiol, 1-mercapto-1-phenylpropane, SCHEMBL577036, MolPort-007-991-532, AKOS005200204, NE39188

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKTSFRBEJWLNKI-UHFFFAOYSA-N

76877-93-5
Benzenemethanethiol, a-methyl-4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)ethanethiol | CAS Registry Number: 4378-79-4
Synonyms: SCHEMBL9643649, AKOS009255897, KB-303622, benzenemethanethiol,a-methyl-4-(1-methylethyl)-

Molecular Formula: C11H16SMolecular Weight: 180.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFJHFMGCAQGWFI-UHFFFAOYSA-N

4378-79-4
Benzenemethanethiol, a-methyl-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanethiol | CAS Registry Number: 64755-46-0
Synonyms: 1-[4-(2-METHYLPROPYL)PHENYL]ETHANE-1-THIOL, SCHEMBL9643529

Molecular Formula: C12H18SMolecular Weight: 194.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGBGSGQCOMPBFA-UHFFFAOYSA-N

64755-46-0
Benzenemethanethiol, a-methyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-propylphenyl)ethanethiol | CAS Registry Number: 115773-16-5
Synonyms: 1-(4-PROPYLPHENYL)ETHANE-1-THIOL

Molecular Formula: C11H16SMolecular Weight: 180.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTKVMQZHVBIFQH-UHFFFAOYSA-N

115773-16-5
Benzenemethanethiol, a-phenyl-, sodium salt (0 suppliers)60282-86-2
Benzenemethanethiol, a-phenyl-a-(trifluoromethyl)- (0 suppliers)112881-91-1
Benzenemethanethiol, cadmium salt (0 suppliers)150781-70-7
Benzenemethanethiol, potassium salt (0 suppliers)61671-44-1
Benzenemethanethiol,3,3'-(1,2-ethanediyl)bis[5-(1,1-dimethylethyl)-2-methyl- (0 suppliers)119877-85-9
Benzenemethanethiol,3,3'-methylenebis[5-(1,1-dimethylethyl)-2-methoxy- (0 suppliers)125665-99-8
Benzenemethanethiol,3-fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]- (0 suppliers)917756-26-4
Benzenemethanethiol,lead(2+) salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: lead;phenylmethanethiol | CAS Registry Number: 32812-87-6
Synonyms: NSC68076, NSC-68076

Molecular Formula: C7H8PbSMolecular Weight: 331.403420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOLLHCLWMJLYGV-UHFFFAOYSA-N

32812-87-6
Benzenemethanethiol,sodium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;phenylmethanethiol | CAS Registry Number: 3492-64-6
Synonyms: NSC109920, NSC-109920

Molecular Formula: C7H8NaS+Molecular Weight: 147.193189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNCHEDBJOUWPMJ-UHFFFAOYSA-N

3492-64-6
Benzenemethanethiol,tin(4+) salt (4:1) (3 suppliers)
Compound Structure IUPAC Name: phenylmethanethiol | CAS Registry Number: 16528-58-8
Synonyms: BENZYL MERCAPTAN, Benzenemethanethiol, Phenylmethanethiol, Benzylthiol, alpha-Toluenethiol, Thiobenzyl alcohol, 100-53-8, alpha-Toluolthiol, Benzylhydrosulfide, Benzyl hydrosulfide, .alpha.-Toluenethiol, alpha-Tolyl mercaptan, Phenylmethyl mercaptan, Methanethiol, phenyl-, (Mercaptomethyl)benzene, Toluene-alpha-thiol, alpha-Mercaptotoluene, Toluene, alpha-mercapto-, USAF ex-1509, Benzylmercaptan

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UENWRTRMUIOCKN-UHFFFAOYSA-N

16528-58-8
Benzenemethanimine (4 suppliers)
Compound Structure IUPAC Name: phenylmethanimine | CAS Registry Number: 16118-22-2
Synonyms: Phenylmethanimine, benzylidene-amine, AC1L8KY9, CTK0E6554

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFDMODCXODAXLC-UHFFFAOYSA-N

16118-22-2
Benzenemethanimine, (E)- (0 suppliers)36112-27-3
BENZENEMETHANIMINE, -ALPHA--[(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanimine | CAS Registry Number: 71806-01-4
Synonyms: KB-276438, (2E)-2-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-1-phenylethanimine

Molecular Formula: C16H14N2SMolecular Weight: 266.360760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IARZVWYKOLOBLM-JOLNOVCNSA-N

71806-01-4
Benzenemethanimine, ?-?(4-?methylcyclohexyl)?- (1 supplier)805190-10-7
Benzenemethanimine, 2,4,6-trimethyl-a-phenyl- (0 suppliers)65232-41-9
BENZENEMETHANIMINE, 2,5-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: (2,5-dimethoxyphenyl)methanimine | CAS Registry Number: 408335-51-3
Synonyms: CTK4I3857, Benzenemethanimine,2,5-dimethoxy-, AG-F-45050, Benzenemethanimine, 2,5-dimethoxy- (9CI)

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTYQNEJFDPJAGH-UHFFFAOYSA-N

408335-51-3
Benzenemethanimine, 2,5-dimethyl-a-phenyl- (0 suppliers)502930-49-6
Benzenemethanimine, 2-(1-piperidinyl)-a-propyl- (0 suppliers)89606-19-9
Benzenemethanimine, 2-(3,3-dimethyl-1-piperidinyl)-a-propyl- (0 suppliers)89606-24-6
Benzenemethanimine, 2-chloro-a-ethyl-6-(1-piperidinyl)- (0 suppliers)89606-23-5
Benzenemethanimine, 2-methoxy-a-phenyl-5-(trifluoromethyl)-,hydrochloride (0 suppliers)72083-14-8
Benzenemethanimine, 3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: (3,4-dimethoxyphenyl)methanimine | CAS Registry Number: 62334-34-3
Synonyms: CTK2C2101

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQDCZXLMUYXVED-UHFFFAOYSA-N

62334-34-3
Benzenemethanimine, 3-chloro-a-(3-chloro-2-methylphenyl)-2-methyl- (0 suppliers)138421-46-2
65201 to 65250 of 160090 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 [1305] 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
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