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CHEMICAL products beginning with : B
68001 to 68050 of 183923 results  Page: << Previous 50 Results 1360 [1361] 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanimine, 4-chloro-a-phenyl- (0 suppliers)41839-60-5
Benzenemethanimine, 4-chloro-N-hydroxy-a-[(4-methylphenyl)sulfonyl]-(9CI) (0 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- (0 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
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- (0 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)- (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- (1 supplier)
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
Benzenemethanimine, a-propyl-, hydrochloride (0 suppliers)61357-39-9
BENZENEMETHANIMINE, ALPHA-(3-METHYLCYCLOHEXYL)- (2 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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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
Benzenemethanimine, N-oxide (0 suppliers)
Compound Structure IUPAC Name: N-benzylidenehydroxylamine | CAS Registry Number: 42973-89-7
Synonyms: Benzaldoxime, BENZALDEHYDEOXIME, AC1L1YXX, N-benzylidenehydroxylamine, CTK1D2891, CTK2F3845, CTK3I7245, AG-G-28308, AG-H-81303, Benzaldehyde,oxime, (Z)- (8CI);Benzaldehyde, oxime, anti- (7CI);(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;anti-Benzaldoxime;cis-Benzaldehyde oxime;

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWKXBJHBHYJBI-UHFFFAOYSA-N

42973-89-7
Benzenemethanimine, perchlorate (0 suppliers)
Compound Structure IUPAC Name: perchloric acid;phenylmethanimine | CAS Registry Number: 61355-22-4
Synonyms: CTK2E1683

Molecular Formula: C7H8ClNO4Molecular Weight: 205.595720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHLFXZJARKXOEJ-UHFFFAOYSA-N

61355-22-4
Benzenemethanimine,2,6-dichloro-N-hydroxy-a-[(4-methylphenyl)sulfonyl]-, ammonium salt (0 suppliers)106887-49-4
Benzenemethanimine,3,4-bis[(trimethylsilyl)oxy]-a-[1-[(trimethylsilyl)oxy]-2-[2,4,6-tris[(trimethylsilyl)oxy]phenyl]ethenyl]- (0 suppliers)61328-04-9
Benzenemethanimine,4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-a-phenyl- (0 suppliers)698366-62-0
Benzenemethanimine,a-[(1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)methyl]- (0 suppliers)112408-61-4
Benzenemethanimine,N-chloro-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-chloro-1,1-diphenylmethanimine | CAS Registry Number: 7699-76-5
Synonyms: n-chloro-1,1-diphenylmethanimine, BENZENEMETHANIMINE,N-CHLORO-A-PHENYL-, NSC155500, AC1L6EWC, AC1Q3G1J, ZINC1570055, NSC-155500, OR339553

Molecular Formula: C13H10ClNMolecular Weight: 215.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCWDBJYACMLIEJ-UHFFFAOYSA-N

7699-76-5
Benzenemethaniminium, a-ethoxy-N-(ethoxyphenylmethylene)-,tetrafluoroborate(1-) (0 suppliers)99277-18-6
Benzenemethaniminium, N-[(4-methylphenyl)sulfonyl]-N-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: benzylidene-(4-methylphenyl)sulfonyl-phenylsulfanylazanium | CAS Registry Number: 114663-15-9
Synonyms: ACMC-20mkpj, CTK0C6797

Molecular Formula: C20H18NO2S2+Molecular Weight: 368.492420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XALSHPMUKLFRSN-UHFFFAOYSA-N

114663-15-9
Benzenemethaniminium, N-methylene- (0 suppliers)
Compound Structure IUPAC Name: benzylidene(methylidene)azanium | CAS Registry Number: 82880-17-9
Synonyms: AGN-PC-00NBNY, CTK3D5728

Molecular Formula: C8H8N+Molecular Weight: 118.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXWUSCZKOXGWML-UHFFFAOYSA-N

82880-17-9
Benzenemethaniminium, N-methylene-a-phenyl- (0 suppliers)82880-18-0
Benzenemethaniminium,a-chloro-N-(3-chloro-3-methyl-1-phenylbutylidene)- (0 suppliers)681120-09-2
Benzenemethanol (1 supplier)2928-12-3
68001 to 68050 of 183923 results  Page: << Previous 50 Results 1360 [1361] 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
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