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CHEMICAL products beginning with : B
64901 to 64950 of 157739 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 
Benzenemethanimine, ?-?(4-?methylcyclohexyl)?- (1 supplier)805190-10-7
Benzenemethanimine, 2,4,6-trimethyl-a-phenyl- (0 suppliers)65232-41-9
BENZENEMETHANIMINE, 2,5-DIMETHOXY- (5 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- (1 supplier)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- (2 suppliers)
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)- (3 suppliers)
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- (3 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)- (0 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
Benzenemethanimine, a-propyl-, hydrochloride (0 suppliers)61357-39-9
BENZENEMETHANIMINE, ALPHA-(3-METHYLCYCLOHEXYL)- (5 suppliers)
Compound Structure IUPAC Name: (3-methylcyclohexyl)-phenylmethanimine | CAS Registry Number: 803642-98-0
Synonyms: AG-H-23047, CTK5E7714, Benzenemethanimine, a-(3-methylcyclohexyl)-, Benzenemethanimine, alpha-(3-methylcyclohexyl)- (9CI)

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBEORQUVZNOGEA-UHFFFAOYSA-N

803642-98-0
Benzenemethanimine, N-[(2,3-dimethoxyphenyl)methylene]-, N-oxide (0 suppliers)919112-38-2
Benzenemethanimine, N-bromo-a-phenyl- (0 suppliers)7699-75-4
Benzenemethanimine, N-chloro- (1 supplier)
Compound Structure IUPAC Name: N-chloro-1-phenylmethanimine | CAS Registry Number: 112129-04-1
Synonyms: ACMC-20mflh, SureCN11118252, SureCN11118255, CTK0D2587

Molecular Formula: C7H6ClNMolecular Weight: 139.582240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODCYXXLCSZHZDN-UHFFFAOYSA-N

112129-04-1
Benzenemethanimine, N-chloro-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-chloro-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 112129-06-3
Synonyms: ACMC-20mflj, CTK0D2585

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBJVHKIWJPIEDB-UHFFFAOYSA-N

112129-06-3
Benzenemethanimine, N-chloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-1-(4-methylphenyl)methanimine | CAS Registry Number: 112129-05-2
Synonyms: ACMC-20mfli, CTK0D2586

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUCKYHLPLNNQJW-UHFFFAOYSA-N

112129-05-2
Benzenemethanimine, N-chloro-a-ethyl-3-(phenylmethoxy)- (1 supplier)1940-77-8
Benzenemethanimine, N-chloro-a-methyl- (0 suppliers)52260-22-7
64901 to 64950 of 157739 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
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