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CHEMICAL products beginning with : B
64851 to 64900 of 156724 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 [1298] 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanethiol, 4-[1-(1-piperidinyl)cyclohexyl]- (2 suppliers)
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- (3 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- (2 suppliers)
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 (1 supplier)138249-24-8
Benzenemethanethiol, 4-ethyl- (4 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 (1 supplier)104546-26-1
Benzenemethanethiol, 4-methyl-a-(4-methylphenyl)- (1 supplier)89174-78-7
Benzenemethanethiol, a,a,3-trimethyl- (1 supplier)54895-03-3
Benzenemethanethiol, a-(1-aminopentyl)-, hydrochloride (1 supplier)81731-83-1
Benzenemethanethiol, a-(4-chlorophenyl)-2,5-difluoro- (1 supplier)820225-21-6
Benzenemethanethiol, a-(aminomethyl)-, dihydrogenphosphate (ester), monosodium salt (9CI) (2 suppliers)
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)- (1 supplier)89703-81-1
Benzenemethanethiol, a-[(dimethylamino)methyl]-,hydrochloride (1:1) (3 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) (3 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]- (1 supplier)88248-64-0
Benzenemethanethiol, a-[bis(4-methoxyphenyl)methylene]- (1 supplier)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)64755-46-0
Benzenemethanethiol, a-methyl-4-propyl- (1 supplier)115773-16-5
Benzenemethanethiol, a-phenyl-, sodium salt (1 supplier)60282-86-2
Benzenemethanethiol, a-phenyl-a-(trifluoromethyl)- (1 supplier)112881-91-1
Benzenemethanethiol, cadmium salt (1 supplier)150781-70-7
Benzenemethanethiol, potassium salt (1 supplier)61671-44-1
Benzenemethanethiol,3,3'-(1,2-ethanediyl)bis[5-(1,1-dimethylethyl)-2-methyl- (1 supplier)119877-85-9
Benzenemethanethiol,3,3'-methylenebis[5-(1,1-dimethylethyl)-2-methoxy- (1 supplier)125665-99-8
Benzenemethanethiol,3-fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]- (1 supplier)917756-26-4
Benzenemethanethiol,lead(2+) salt (2:1) (4 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) (6 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) (5 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 (6 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)- (1 supplier)36112-27-3
BENZENEMETHANIMINE, -ALPHA--[(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]- (4 suppliers)
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- (1 supplier)65232-41-9
BENZENEMETHANIMINE, 2,5-DIMETHOXY- (6 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- (1 supplier)502930-49-6
Benzenemethanimine, 2-(1-piperidinyl)-a-propyl- (1 supplier)89606-19-9
Benzenemethanimine, 2-(3,3-dimethyl-1-piperidinyl)-a-propyl- (1 supplier)89606-24-6
Benzenemethanimine, 2-chloro-a-ethyl-6-(1-piperidinyl)- (1 supplier)89606-23-5
Benzenemethanimine, 2-methoxy-a-phenyl-5-(trifluoromethyl)-,hydrochloride (1 supplier)72083-14-8
Benzenemethanimine, 3,4-dimethoxy- (1 supplier)
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- (1 supplier)138421-46-2
Benzenemethanimine, 3-methoxy-a-phenyl- (2 suppliers)63763-16-6
Benzenemethanimine, 3-methyl-a-phenyl- (1 supplier)33497-37-9
Benzenemethanimine, 4-(1,1-dimethylethyl)-a-phenyl- (1 supplier)33497-38-0
Benzenemethanimine, 4-chloro-a-phenyl- (1 supplier)41839-60-5
Benzenemethanimine, 4-chloro-N-hydroxy-a-[(4-methylphenyl)sulfonyl]-(9CI) (4 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[(4-chlorophenyl)-(4-methylphenyl)sulfonylmethylidene]hydroxylamine | CAS Registry Number: 51351-93-0
Synonyms: NSC361518, NSC-361518

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILJQTJLRYWSEKQ-PEZBUJJGSA-N

51351-93-0
Benzenemethanimine, 4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)methanimine | CAS Registry Number: 139339-77-8
Synonyms: ACMC-20mys1, AGN-PC-00JP4Z, CTK0F2408

Molecular Formula: C7H6FNMolecular Weight: 123.127643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGNNSMIGMLLUMN-UHFFFAOYSA-N

139339-77-8
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