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CHEMICAL products beginning with : B
31051 to 31100 of 162372 results  Page: << Previous 50 Results 620 621 [622] 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 81634-46-0
Synonyms: CTK3E4229

Molecular Formula: C12H15NSiMolecular Weight: 201.339700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTNGYCSLMVTUQE-UHFFFAOYSA-N

81634-46-0
Benzenamine, N-[3-[(2,6-difluorophenyl)amino]-1-methyl-2-butenylidene]-2,6-difluoro- (2 suppliers)888314-92-9
Benzenamine, N-[3-bromo-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-07-9
Synonyms: CTK2B6267

Molecular Formula: C13H9BrN4O8SMolecular Weight: 461.201560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VWXIVXPCGOVAJN-UHFFFAOYSA-N

62606-07-9
BENZENAMINE, N-[3-BUTYL-1-(2-PHENYLETHYL)-4-PIPERIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-phenyl-1-(2-phenylethyl)piperidin-4-imine | CAS Registry Number: 834154-94-8
Synonyms: CTK3D2484, Benzenamine, N-[3-butyl-1-(2-phenylethyl)-4-piperidinylidene]-

Molecular Formula: C23H30N2Molecular Weight: 334.497700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIEALPJXVHUYJU-UHFFFAOYSA-N

834154-94-8
Benzenamine, N-[3-chloro-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-06-8
Synonyms: CTK2B6268

Molecular Formula: C13H9ClN4O8SMolecular Weight: 416.750560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XJYNHRBIUJJIDL-UHFFFAOYSA-N

62606-06-8
Benzenamine, N-[3-iodo-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodo-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62635-71-6
Synonyms: CTK2B5517

Molecular Formula: C13H9IN4O8SMolecular Weight: 508.202030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IKMXWIGRCVMRFL-UHFFFAOYSA-N

62635-71-6
Benzenamine, N-[3-methoxy-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-08-0
Synonyms: CTK2B6266

Molecular Formula: C14H12N4O9SMolecular Weight: 412.331480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PRFXZUZEOOYFMJ-UHFFFAOYSA-N

62606-08-0
Benzenamine, N-[3-methoxy-5-(trifluoromethyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2,4,6-trinitroaniline | CAS Registry Number: 62606-09-1
Synonyms: CTK2B6265

Molecular Formula: C14H9F3N4O7Molecular Weight: 402.239070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MTWMUMDQBVXMPV-UHFFFAOYSA-N

62606-09-1
Benzenamine, N-[3-methyl-2-(1-methylethyl)-5(2H)-isothiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-2-propan-2-yl-1,2-thiazol-5-imine | CAS Registry Number: 62398-70-3
Synonyms: CTK2C0624

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQPGIXMDDHMMKU-UHFFFAOYSA-N

62398-70-3
Benzenamine, N-[3-phenyl-4-(2-thienyl)-2(3H)-oxazolylidene]- (1 supplier)69339-40-8
BENZENAMINE, N-[4,4-BIS(4-METHYLPHENYL)-3-BUTENYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[4,4-bis(4-methylphenyl)but-3-enyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 610754-89-7
Synonyms: CTK2E7586, Benzenamine, N-[4,4-bis(4-methylphenyl)-3-butenyl]-3-(trifluoromethyl)-

Molecular Formula: C25H24F3NMolecular Weight: 395.459970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBKWQYWFBCSKFA-UHFFFAOYSA-N

610754-89-7
Benzenamine, N-[4,4-dimethyl-1-(phenylthio)-2-pentynyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4,4-dimethyl-1-phenylsulfanylpent-2-ynyl)aniline | CAS Registry Number: 90261-32-8
Synonyms: AGN-PC-00LK0C, CTK3I2706

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPXGTEUUMCKWMR-UHFFFAOYSA-N

90261-32-8
BENZENAMINE, N-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-nitroaniline | CAS Registry Number: 188844-98-6
Synonyms: Benzenamine, N-[4-(1,1-dimethylethyl)phenyl]-2-nitro-, AGN-PC-008V1T, CTK0E1893

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDXIOFMESFWELL-UHFFFAOYSA-N

188844-98-6
Benzenamine, N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenylaniline | CAS Registry Number: 89114-98-7
Synonyms: ACMC-20lhyi, CTK3A1115

Molecular Formula: C34H29NMolecular Weight: 451.600760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOKZMCSZLFVVBE-UHFFFAOYSA-N

89114-98-7
Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54109-59-0
Synonyms: NSC208411, AC1L7C7E, CTK1H4791, NSC-208411, N-[4-(4-chlorophenoxy)but-2-ynyl]-N-methylaniline

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZWHWGYRQCZSLC-UHFFFAOYSA-N

54109-59-0
Benzenamine, N-[4-(4-methoxyphenyl)-3-phenyl-2(3H)-thiazolylidene]-, hydrobromide (1 supplier)475100-70-0
Benzenamine, N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-3,5-dimethoxy- (1 supplier)107816-67-1
Benzenamine, N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-3-methoxy- (1 supplier)107816-66-0
Benzenamine, N-[4-(cyclohexylimino)-2,5-cyclohexadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-N-cyclohexyl-4-N-phenylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 52870-44-7
Synonyms: SureCN7093963, CTK1G1896

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSTLIVYSNQFRHL-UHFFFAOYSA-N

52870-44-7
Benzenamine, N-[4-(diphenylarsino)-1,3-butadiynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-diphenylarsanylbuta-1,3-diynyl)-N-methylaniline | CAS Registry Number: 90235-52-2
Synonyms: AGN-PC-00K2RC, CTK3I3084

Molecular Formula: C23H18AsNMolecular Weight: 383.317320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHPFQTOPVLYESJ-UHFFFAOYSA-N

90235-52-2
Benzenamine, N-[4-(diphenylphosphino)-1,3-butadiynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-diphenylphosphanylbuta-1,3-diynyl)-N-methylaniline | CAS Registry Number: 82505-84-8
Synonyms: AGN-PC-00K2R9, CTK3D8803

Molecular Formula: C23H18NPMolecular Weight: 339.369482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXUNBTDGFHESFD-UHFFFAOYSA-N

82505-84-8
Benzenamine, N-[4-(diphenylphosphinothioyl)-1,3-butadiynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-diphenylphosphinothioylbuta-1,3-diynyl)-N-methylaniline | CAS Registry Number: 90250-74-1
Synonyms: AGN-PC-00LL9M, CTK3I2990

Molecular Formula: C23H18NPSMolecular Weight: 371.434482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFTZFTITZPDWIF-UHFFFAOYSA-N

90250-74-1
Benzenamine, N-[4-(diphenylphosphinyl)-1,3-butadiynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-diphenylphosphorylbuta-1,3-diynyl)-N-methylaniline | CAS Registry Number: 90235-51-1
Synonyms: AGN-PC-00LL9L, CTK3I3085

Molecular Formula: C23H18NOPMolecular Weight: 355.368882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEWRMZJJDOQKRN-UHFFFAOYSA-N

90235-51-1
Benzenamine, N-[4-(dodecyloxy)phenyl]-2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-dodecoxyphenyl)-2,3-dimethylaniline | CAS Registry Number: 62555-54-8
Synonyms: CTK2B7421

Molecular Formula: C26H39NOMolecular Weight: 381.593960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJGPFJMAPMHUOT-UHFFFAOYSA-N

62555-54-8
BENZENAMINE, N-[4-(METHYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-N-methyl-4-N-phenylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 331990-60-4
Synonyms: SureCN6208251, CTK1B8670, Benzenamine, N-[4-(methylimino)-2,5-cyclohexadien-1-ylidene]-

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMFRXLMQHUUPDX-UHFFFAOYSA-N

331990-60-4
Benzenamine, N-[4-[(1-methylethyl)imino]-2,5-cyclohexadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-N-phenyl-4-N-propan-2-ylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 52870-43-6
Synonyms: AC1NC3UW, SureCN7093744, CTK1G1897, ZINC05845376, 1-N-phenyl-4-N-propan-2-ylcyclohexa-2,5-diene-1,4-diimine

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMLIIAXXSZLMPO-UHFFFAOYSA-N

52870-43-6
Benzenamine, N-[4-[(2-methoxy-5-methylphenyl)azo]phenyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)diazenyl]phenyl]-2-nitroaniline | CAS Registry Number: 65953-63-1
Synonyms: CTK1I1261

Molecular Formula: C20H18N4O3Molecular Weight: 362.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTOXXZJMSJIMRF-UHFFFAOYSA-N

65953-63-1
Benzenamine, N-[4-[3-(2,6-difluorophenyl)-2,5-dihydro-5-(nitromethyl)-1,2,4-triazin-6-yl] phenyl]-3,5-difluoro- (2 suppliers)393058-73-6
Benzenamine, N-[4-bromo-2-(trifluoromethyl)phenyl]-2,3-difluoro-6-nitro- (1 supplier)765961-84-0
Benzenamine, N-[4-methyl-1-(1-methylethenyl)-5-hexenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylocta-1,7-dien-3-yl)aniline | CAS Registry Number: 145913-59-3
Synonyms: ACMC-20n4og, CTK0B2533

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARFQQSJVXUYCQW-UHFFFAOYSA-N

145913-59-3
BENZENAMINE, N-[5,5-DIMETHYL-3-(METHYLAMINO)-2-CYCLOHEXEN-1-YLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-methylimino-N-phenylcyclohexen-1-amine | CAS Registry Number: 787545-08-8
Synonyms: AG-H-15901, CTK5E6072

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNRATAKNKRDOTE-UHFFFAOYSA-N

787545-08-8
Benzenamine, N-[5,5-dimethyl-3-(methylthio)-2-cyclohexen-1-ylidene]-,(E)- (0 suppliers)89390-15-8
Benzenamine, N-[5,5-dimethyl-3-(methylthio)-2-cyclohexen-1-ylidene]-,(Z)- (0 suppliers)89390-14-7
Benzenamine, N-[5-(1-pyrrolidinyl)-3H-1,2,4-dithiazol-3-ylidene]-,monoperchlorate (0 suppliers)61295-86-1
Benzenamine, N-[5-(4-nitrophenoxy)pentyl]- (1 supplier)25934-63-8
Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]- (1 supplier)
Compound Structure IUPAC Name: 5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 34028-37-0
Synonyms: AC1MNOSS, STOCK1S-09687, CTK1B7982, MolPort-002-539-286, STL321972, MCULE-5684066258, 5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine, N-[(2Z)-5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-ylidene]aniline

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYWOXRIHKJOTHN-UHFFFAOYSA-N

34028-37-0
Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-,(Z)- (0 suppliers)
Compound Structure IUPAC Name: 5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 92886-19-6
Synonyms: Benzenamine, N-[5-(phenoxymethyl)-3-phenyl-2-oxazolidinylidene]-, 34028-37-0, AC1MNOSS, CTK1B7982, DTXSID20391528, STL321972, AKOS022096001, MCULE-5684066258, 5-(Phenoxymethyl)-N,3-diphenyloxazolidin-2-imine, 5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine, N-[(2Z)-5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-ylidene]aniline

Molecular Formula: C22H20N2O2Molecular Weight: 344.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYWOXRIHKJOTHN-UHFFFAOYSA-N

92886-19-6
Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-,hydrochloride (0 suppliers)61480-60-2
Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-,monohydrobromide (0 suppliers)3336-59-2
Benzenamine, N-[6-(4-chlorophenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (0 suppliers)60563-75-9
Benzenamine, N-[6-(4-methoxyphenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (0 suppliers)60563-67-9
Benzenamine, N-[6-(4-methylphenyl)-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (0 suppliers)60563-65-7
Benzenamine, N-[7-(4-nitrophenoxy)heptyl]- (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-nitrophenoxy)heptyl]aniline | CAS Registry Number: 111752-57-9
Synonyms: ACMC-20meqj, CTK0D3546

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWWMXKWKENGCCD-UHFFFAOYSA-N

111752-57-9
Benzenamine, N-[bis(2-methylphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-methylphenyl)-N-phenylmethanimine | CAS Registry Number: 62093-69-0
Synonyms: AGN-PC-001UC1, CTK2C7425

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBIZLRQVYHIIBY-UHFFFAOYSA-N

62093-69-0
Benzenamine, N-[bis(4-chlorophenyl)ethenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-chlorophenyl)-N-phenylethenimine | CAS Registry Number: 63168-08-1
Synonyms: CTK1I8012

Molecular Formula: C20H13Cl2NMolecular Weight: 338.229920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOULQHDSCHPJNX-UHFFFAOYSA-N

63168-08-1
Benzenamine, N-[bis(4-fluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-N-phenylmethanimine | CAS Registry Number: 109997-74-2
Synonyms: ST50101258, ZINC03184482, ACMC-20mcs4, AC1M4WVW, STOCK4S-97379, CTK0D5412, MolPort-000-248-297, STL352427, AKOS001025546, MCULE-1042706161, N-[bis(4-fluorophenyl)methylidene]aniline, UPCMLD0ENAT0400-1457:001, 1,1-bis(4-fluorophenyl)-N-phenylmethanimine, 2,2-bis(4-fluorophenyl)-1-phenyl-1-azaethene, T0400-1457

Molecular Formula: C19H13F2NMolecular Weight: 293.310026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGZHZJLHOAZJNC-UHFFFAOYSA-N

109997-74-2
BENZENAMINE, N-[BIS(4-METHOXYPHENYL)ETHENYLIDENE]-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-methoxyphenyl)-N-(4-nitrophenyl)ethenimine | CAS Registry Number: 203864-85-1
Synonyms: CTK0J0509, Benzenamine, N-[bis(4-methoxyphenyl)ethenylidene]-4-nitro-

Molecular Formula: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDLFJURIAVHTGA-UHFFFAOYSA-N

203864-85-1
BENZENAMINE, N-[BIS(DIPHENYLPHOSPHINO)ETHENYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(diphenylphosphanyl)-N-phenylethenimine | CAS Registry Number: 213920-86-6
Synonyms: Benzenamine, N-[bis(diphenylphosphino)ethenylidene]-, AGN-PC-008J2Y, CTK0J7614

Molecular Formula: C32H25NP2Molecular Weight: 485.495124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMAUMJZYWAAMJY-UHFFFAOYSA-N

213920-86-6
Benzenamine, N-[bis(pentafluorophenyl)methylene]- (1 supplier)70112-28-6
Benzenamine, N-[bis(pentafluorophenyl)methylene]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 75840-65-2
Synonyms: CTK2G0864

Molecular Formula: C20H7F10NMolecular Weight: 451.260312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JVSYTJFLGCQNPR-UHFFFAOYSA-N

75840-65-2
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