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CHEMICAL products beginning with : B
65751 to 65800 of 163319 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,3,3'-(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 (2 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- (2 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
Benzenemethanimine, 3-methoxy-a-phenyl- (2 suppliers)63763-16-6
Benzenemethanimine, 3-methyl-a-phenyl- (0 suppliers)33497-37-9
Benzenemethanimine, 4-(1,1-dimethylethyl)-a-phenyl- (0 suppliers)33497-38-0
Benzenemethanimine, 4-chloro-a-phenyl- (0 suppliers)41839-60-5
Benzenemethanimine, 4-chloro-N-hydroxy-a-[(4-methylphenyl)sulfonyl]-(9CI) (2 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- (1 supplier)
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
Benzenemethanimine, 4-methoxy-a-(4-methoxyphenyl)- (1 supplier)5291-48-5
Benzenemethanimine, 4-methoxy-a-(trifluoromethyl)- (0 suppliers)63115-95-7
Benzenemethanimine, 4-methyl-a-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)methanimine | CAS Registry Number: 16620-75-0
Synonyms: Bis(4-methylphenyl)methanimine, AC1NHDSV, Bis(p-tolyl)methanimine, Oprea1_602873, SCHEMBL13196686, AKOS002664395

Molecular Formula: C15H15NMolecular Weight: 209.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMJLJZORCRAZHN-UHFFFAOYSA-N

16620-75-0
Benzenemethanimine, 4-methyl-a-(4-methylphenyl)-, lithium salt (0 suppliers)54655-18-4
Benzenemethanimine, 4-nitro- (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)methanimine | CAS Registry Number: 67490-46-4
Synonyms: AGN-PC-00DURH, CTK1J3428

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRJOVUGHUMSKFA-UHFFFAOYSA-N

67490-46-4
Benzenemethanimine, a-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-imine | CAS Registry Number: 33611-54-0
Synonyms: 2,2-dimethyl-1-phenylpropan-1-imine, Benzylidenimine, .alpha.-tert-butyl-, tert-Butylphenylketimine, AC1LC38Q, Benzenemethanimine, .alpha.-(1,1-dimethylethyl)-, SCHEMBL14527931, CTK7D1224, alpha-tert-Butylbenzenemethanimine, LDDPADININAUPF-UHFFFAOYSA-N, 1-Phenyl-2,2-Dimethylpropanimine, 2,2-Dimethyl-1-phenyl-1-propanimine, (2,2-dimethyl-1-phenyl)propylidenimine, 2,2-Dimethyl-1-phenyl-1-propanimine #, OR259378, (1z)-2,2-dimethyl-1-phenylpropan-1-imine, BENZENEMETHANIMINE, A-(1,1-DIMETHYLETHYL)-

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDDPADININAUPF-UHFFFAOYSA-N

33611-54-0
Benzenemethanimine, a-(1,1-dimethylethyl)-, N-oxide (0 suppliers)104702-45-6
Benzenemethanimine, a-(1,1-dimethylethyl)-2-(diphenylphosphino)- (0 suppliers)596092-65-8
Benzenemethanimine, a-(1,2,3-triphenyl-2-cyclopropen-1-yl)- (0 suppliers)137570-31-1
Benzenemethanimine, a-(1-methylcyclopropyl)- (0 suppliers)143207-33-4
Benzenemethanimine, a-(1-methylethyl)-2-(1-piperidinyl)- (0 suppliers)89606-15-5
BENZENEMETHANIMINE, A-(2-FLUOROPHENYL)-2,4,6-TRIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl)-(2,4,6-trimethoxyphenyl)methanimine | CAS Registry Number: 888960-54-1
Synonyms: AGN-PC-00ANRJ, (2-fluorophenyl)-(2,4,6-trimethoxyphenyl)methanimine, ZINC21302990, TL8006709, BENZENEMETHANIMINE,A- -2,4,6-TRIMETHOXY-, Benzenemethanimine, a-(2-fluorophenyl)-2,4,6-trimethoxy-

Molecular Formula: C16H16FNO3Molecular Weight: 289.301543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSIJUIISNONOPB-UHFFFAOYSA-N

888960-54-1
Benzenemethanimine, a-(4-methylphenyl)-2-(1-piperidinyl)- (0 suppliers)89573-49-9
Benzenemethanimine, a-(diphenylphosphino)- (0 suppliers)61777-90-0
Benzenemethanimine, a-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-phenylethanimine | CAS Registry Number: 45988-04-3
Synonyms: 2,2,2-trifluoro-1-phenylethan-1-imine, AC1Q4I25, SCHEMBL14276747, MolPort-016-635-791, ZINC57218484, NE41253, alpha-(Trifluoromethyl)benzenemethaneimine, OR271945, EN300-66236, BENZENEMETHANIMINE, A-(TRIFLUOROMETHYL)-

Molecular Formula: C8H6F3NMolecular Weight: 173.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZKKVNMGPXQGPP-UHFFFAOYSA-N

45988-04-3
Benzenemethanimine, a-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]- (0 suppliers)113887-47-1
Benzenemethanimine, a-[1-(2-piperidinylidene)-3-butenyl]- (0 suppliers)143718-06-3
Benzenemethanimine, a-butyl-, hydrochloride (0 suppliers)61357-40-2
Benzenemethanimine, a-butyl-2-(1-piperidinyl)- (0 suppliers)89606-17-7
Benzenemethanimine, a-ethyl- (0 suppliers)29076-84-4
Benzenemethanimine, a-ethyl-, hydrochloride (0 suppliers)61357-38-8
Benzenemethanimine, a-ethyl-3-(phenylmethoxy)- (1 supplier)1940-67-6
Benzenemethanimine, a-ethyl-3-(phenylmethoxy)-, hydrochloride (1 supplier)1940-78-9
Benzenemethanimine, a-methyl- (0 suppliers)13280-20-1
Benzenemethanimine, a-pentyl-2-(1-piperidinyl)- (0 suppliers)89606-18-8
65751 to 65800 of 163319 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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