Benzenamine,N,2-dimethyl-N-[2-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]-,Benzenamine,N,3-diethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

33101 to 33150 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,N,2-dimethyl-N-[2-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]- (0 suppliers)

88017-53-2

Benzenamine,N,3-diethyl- (1 supplier)

IUPAC Name: N,3-diethylaniline | CAS Registry Number: 101415-17-2
Synonyms: SCHEMBL5144284, AKOS000242477, SC-45777

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIPBGESCMZUXNS-UHFFFAOYSA-N

101415-17-2

Benzenamine,N,4-dichloro- (2 suppliers)

IUPAC Name: N,4-dichloroaniline | CAS Registry Number: 57311-92-9
Synonyms: N,4-Dichloroaniline, Benzenamine, N,4-dichloro-

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGUDMXWYKSHBBE-UHFFFAOYSA-N

57311-92-9

Benzenamine,N,4-diethyl- (5 suppliers)

IUPAC Name: N,4-diethylaniline | CAS Registry Number: 4960-26-3
Synonyms: N-ethyl-p-Ethylaniline, ethyl(4-ethylphenyl)amine, N,4-diethylaniline, SureCN327463, Benzenamine, N,4-diethyl-, CTK1D0752, MolPort-004-391-682, AC1O5873, SBB072094, AKOS000238687, ST45027443

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FULYIGBEGXLDLX-UHFFFAOYSA-N

4960-26-3

Benzenamine,N,4-dimethyl-2-[(4-methylphenyl)[(4-methylphenyl)imino]methyl]- (0 suppliers)

87995-64-0

Benzenamine,N,N',N''-[phosphinidynetris(methylene)]tris[3,5-bis(trifluoromethyl)- (0 suppliers)

885131-21-5

Benzenamine,N,N',N''-[phosphinidynetris(methylene)]tris[4-methyl- (9CI) (1 supplier)

IUPAC Name: N-[bis[(4-methylanilino)methyl]phosphanylmethyl]-4-methylaniline | CAS Registry Number: 85684-48-6
Synonyms: BRN 5096533, N,N',N''-(Phosphinidynetris(methylene))tris(4-methylbenzenamine), BENZENAMINE, N,N',N''-(PHOSPHINIDYNETRIS(METHYLENE))TRIS(4-METHYL-, AC1L1IYD, LS-28421, N-[bis[(4-methylanilino)methyl]phosphanylmethyl]-4-methylaniline

Molecular Formula:	C₂₄H₃₀N₃P	Molecular Weight:	391.488862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXFHPWNBTGGKNU-UHFFFAOYSA-N

85684-48-6

Benzenamine,N,N'-(1,10-phenanthroline-2,9-diyldimethylidyne)bis[2,6-bis(1-methylethyl)- (0 suppliers)

478813-34-2

Benzenamine,N,N'-(1,10-phenanthroline-2,9-diyldimethylidyne)bis[2,6-dimethyl- (0 suppliers)

478813-36-4

Benzenamine,N,N'-(1,2-dimethyl-1,2- ethanediylidene)bis- (3 suppliers)

IUPAC Name: 2-N,3-N-diphenylbutane-2,3-diimine | CAS Registry Number: 5393-49-7
Synonyms: 2,3-Dimethyl-1,4-diphenyl-1,4-diazabuta-1,3-dien, AQ-008/41080120, NSC4716, AC1Q4SWL, AC1L59OJ, CTK4J9012, KLYTUKWIWXAUFO-UHFFFAOYSA-, MolPort-019-754-377, NSC-4716, AR-1D2661, ZINC18141712, 2-N,3-N-diphenylbutane-2,3-diimine, AG-J-73881, MCULE-8189273820, N-[1-methyl-2-(phenylimino)propylidene]aniline, Benzenamine,N'-(1,2-dimethyl-1,2-ethanediylidene)bis-, Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis-, InChI=1/C16H16N2/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16/h3-12H,1-2H3

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLYTUKWIWXAUFO-UHFFFAOYSA-N

5393-49-7

Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-[(4-nitrophenyl)sulfonyl]- (9CI) (2 suppliers)

IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-1-[4-[[4-(4-nitrophenyl)sulfonylphenyl]iminomethyl]phenyl]methanimine | CAS Registry Number: 60515-97-1
Synonyms: NSC291634, AC1L8AVS, NSC-291634, N-[4-(4-nitrophenyl)sulfonylphenyl]-1-[4-[[4-(4-nitrophenyl)sulfonylphenyl]iminomethyl]phenyl]methanimine

Molecular Formula:	C₃₂H₂₂N₄O₈S₂	Molecular Weight:	654.669080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IKYALZBEANAFEZ-UHFFFAOYSA-N

60515-97-1

Benzenamine,N,N'-(1,5-dihydro-1,5-dinitroso-3,1,5-benzothiadiazepine-2,4-diylidene)bis- (0 suppliers)

823219-15-4

Benzenamine,N,N'-(1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diylidene)bis-, (E,E)- (0 suppliers)

28098-72-8

Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1-N,3-N-diphenylcyclobutane-1,3-diimine | CAS Registry Number: 1445-28-9
Synonyms: n,n'-(2,2,4,4-tetramethylcyclobutane-1,3-diylidene)dianiline, NSC131316, AC1L5REU, AC1Q4STH, ZINC1718057, AR-1K0400, NSC-131316, Cyclobutanediimine, 2,2,4,4-tetramethyl-n,n'-diphenyl, N,N'-Diphenyl-2,2,4,4-tetramethylcyclobutane-1,3-diimine, 2,2,4,4-tetramethyl-1-N,3-N-diphenylcyclobutane-1,3-diimine

Molecular Formula:	C₂₀H₂₂N₂	Molecular Weight:	290.402080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPLWKAVZYGOSAY-UHFFFAOYSA-N

1445-28-9

Benzenamine,N,N'-(2,4-dicyclohexyl-1,2,4-thiadiazolidine-3,5-diylidene)bis- (0 suppliers)

57204-45-2

Benzenamine,N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis-, (Z,Z)- (0 suppliers)

61449-38-5

Benzenamine,N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis[3-methyl- (9CI) (2 suppliers)

IUPAC Name: 2,4-dimethyl-3-N,5-N-bis(3-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine | CAS Registry Number: 118489-23-9
Synonyms: N(sup 3),N(sup 5)-Bis(3-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine, Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis(3-methyl-, 1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(3-methylphenyl)-2,4-dimethyl-, AC1MJA2E, LS-150284, 2,4-dimethyl-3-N,5-N-bis(3-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine

Molecular Formula:	C₁₈H₂₀N₄S	Molecular Weight:	324.443200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAAQAVGYVLCBGG-UHFFFAOYSA-N

118489-23-9

Benzenamine,N,N'-(2,4-diphenyl-1,2,4-thiadiazolidine-3,5-diylidene)bis-, (Z,Z)- (0 suppliers)

61449-37-4

Benzenamine,N,N'-(2,6-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis- (0 suppliers)

189149-73-3

Benzenamine,N,N'-(3,6-pyridazinediyldimethylidyne)bis[2,6-bis(1-methylethyl)- (0 suppliers)

928618-38-6

Benzenamine,N,N'-(3-phenyl-2H-pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-diylidene)bis- (0 suppliers)

67041-63-8

Benzenamine,N,N'-(4,5-dihydro-4,4-dimethylindeno[1,2-b]pyran-2,3-diylidene)bis[2,6-bis(1-methylethyl)- (0 suppliers)

574734-33-1

Benzenamine,N,N'-(4,5-dihydro-4,4-dimethylindeno[1,2-b]pyran-2,3-diylidene)bis[2,6-dimethyl- (0 suppliers)

574734-31-9

Benzenamine,N,N'-[(1,1,3,3-tetramethoxy-1,3-disiloxanediyl)di-3,1-propanediyl]bis- (0 suppliers)

92660-73-6

Benzenamine,N,N'-[(2-bromo-1,3-phenylene)dimethylidyne]bis[2,6-dimethyl- (0 suppliers)

676138-95-7

Benzenamine,N,N'-[(2-methyl-1-cyclohexene-1,3-diyl)dimethylidyne]bis- (0 suppliers)

113995-60-1

Benzenamine,N,N'-[(3,6-dimethyl-9H-carbazole-1,8-diyl)dimethylidyne]bis- (0 suppliers)

625385-40-2

Benzenamine,N,N'-[(dibutylstannylene)bis[oxy(phenylborylene)oxy-2,1-naphthalenediylmethylidyne]]bis[4-fluoro- (0 suppliers)

105286-20-2

Benzenamine,N,N'-[(phenylmethylene)bis(1H-pyrrole-5,2-diylmethylidyne)]bis- (0 suppliers)

911467-65-7

Benzenamine,N,N'-[(phenylmethylene)bis(1H-pyrrole-5,2-diylmethylidyne)]bis[2,3,4,5,6-pentafluoro- (0 suppliers)

911467-67-9

Benzenamine,N,N'-[[3,4-bis(decyloxy)-2,5-thiophenediyl]dimethylidyne]bis[4-nitro- (0 suppliers)

141402-84-8

Benzenamine,N,N'-[[5'-[4-[[(4-methylphenyl)imino]methyl]phenyl][1,1':3',1''-terphenyl]-4,4''-diyl]dimethylidyne]bis[4-methyl- (0 suppliers)

646067-88-1

Benzenamine,N,N'-[1,2-bis[(1-methylethyl)thio]-1-propen-1-yl-3-ylidene]bis-,monoperchlorate (0 suppliers)

142371-67-3

Benzenamine,N,N'-[2,4-bis(triphenylphosphoranylidene)-1,3-cyclobutanediylidene]bis- (0 suppliers)

62085-97-6

Benzenamine,N,N'-[2-(triphenylphosphoranylidene)-1,3-cyclobutanediylidene]bis- (0 suppliers)

62085-98-7

Benzenamine,N,N'-[4-(4-methylphenyl)-1,2,4-dithiazolidine-3,5-diylidene]bis- (0 suppliers)

66042-84-0

Benzenamine,N,N'-[4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diylidene]bis- (0 suppliers)

55000-06-1

Benzenamine,N,N'-[methylenebis(diphenylphosphoranylidyne)]bis[2,4,6-trimethyl- (0 suppliers)

288263-06-9

Benzenamine,N,N'-1,2-acenaphthylenediylidenebis[2,6-bis(1-methylethyl)- (0 suppliers)

153625-67-3

Benzenamine,N,N'-methanetetraylbis- (5 suppliers)

IUPAC Name: N,N'-diphenylmethanediimine | CAS Registry Number: 622-16-2
Synonyms: Carbodiimide, diphenyl-, Diphenylcarbodiimide, N,N'-Diphenylcarbodiimide, Benzenamine, N,N'-methanetetraylbis-, N,N'-diphenylmethanediimine, CMESPBFFDMPSIY-UHFFFAOYSA-, InChI=1/C13H10N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H, NSC159432, AC1L40CR, AC1Q4T8W, Benzenamine,N'-methanetetraylbis-, EINECS 210-721-4, phenyl-(phenylimino-methylene)-amine, AR-1I1783, NSC 159432, NSC-159432, A829812

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMESPBFFDMPSIY-UHFFFAOYSA-N

622-16-2

Benzenamine,N,N'-methanetetraylbis[2-methoxy- (2 suppliers)

IUPAC Name: N,N'-bis(2-methoxyphenyl)methanediimine | CAS Registry Number: 20220-77-3
Synonyms: Carbodiimide, bis(O-methoxyphenyl)-, NSC97418, AC1L68XU, AC1Q4T8T, NCIOpen2_006386, CTK4E3591, AR-1I1780, NSC-97418, N,N'-bis(2-methoxyphenyl)carbodiimide, AG-J-61653, N,N'-bis(2-methoxyphenyl)methanediimine, Carbodiimide,bis(o-methoxyphenyl)- (6CI,7CI,8CI); NSC 97418

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASCJVQUJOIYDBI-UHFFFAOYSA-N

20220-77-3

Benzenamine,N,N'-methanetetraylbis[4-methoxy- (2 suppliers)

IUPAC Name: N,N'-bis(4-methoxyphenyl)methanediimine | CAS Registry Number: 10076-13-8
Synonyms: NSC164989, AC1L6OHM, CCG-49519, ZINC08648166, N,N'-di(4-methoxyphenyl)carbodiimide, NSC-164989, N,N'-bis(4-methoxyphenyl)methanediimine, SR-01000638968-1, (4-methoxyphenyl)-[(4-methoxyphenyl)imino-methylene]-amine

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTBINSYYFVAKOA-UHFFFAOYSA-N

10076-13-8

Benzenamine,N,N,2,6-tetramethyl-4-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)- (0 suppliers)

88842-23-3

Benzenamine,N,N,2-trimethyl-4-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)- (0 suppliers)

88842-22-2

Benzenamine,N,N-bis(1-methylethyl)-4-[[4-(propylamino)phenyl]methyl]- (0 suppliers)

89022-60-6

Benzenamine,N,N-bis(2-chloroethyl)-2,3,6-trimethoxy- (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2,3,6-trimethoxyaniline | CAS Registry Number: 27077-09-4
Synonyms: n,n-bis(2-chloroethyl)-2,3,6-trimethoxyaniline, NSC38200, AC1L5VXK, AC1Q3URF, ZINC1670532, NSC-38200, OR251061, BENZENAMINE,N,N-BIS(2-CHLOROETHYL)-2,3,6-TRIMETHOXY-

Molecular Formula:	C₁₃H₁₉Cl₂NO₃	Molecular Weight:	308.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJWZEPVEMCDFSQ-UHFFFAOYSA-N

27077-09-4

Benzenamine,N,N-bis(2-chloroethyl)-2,4,5-trimethoxy- (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2,4,5-trimethoxyaniline | CAS Registry Number: 27096-57-7
Synonyms: n,n-bis(2-chloroethyl)-2,4,5-trimethoxyaniline, NSC35239, AC1L5SWH, AC1Q3URC, ZINC1667523, NSC-35239, OR251088, BENZENAMINE,N,N-BIS(2-CHLOROETHYL)-2,4,5-TRIMETHOXY-

Molecular Formula:	C₁₃H₁₉Cl₂NO₃	Molecular Weight:	308.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSVCPMOLCICSJR-UHFFFAOYSA-N

27096-57-7

Benzenamine,N,N-bis(2-chloroethyl)-2,4,6-trimethoxy- (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2,4,6-trimethoxyaniline | CAS Registry Number: 27077-10-7
Synonyms: n,n-bis(2-chloroethyl)-2,4,6-trimethoxyaniline, NSC38201, AC1L5VXN, AC1Q3URD, ZINC1670533, NSC-38201, OR251062, BENZENAMINE,N,N-BIS(2-CHLOROETHYL)-2,4,6-TRIMETHOXY-

Molecular Formula:	C₁₃H₁₉Cl₂NO₃	Molecular Weight:	308.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJWFITSHOLBCBQ-UHFFFAOYSA-N

27077-10-7

Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)aniline | CAS Registry Number: 1207-00-7
Synonyms: 4'-Chloro-biphenyl-2-ylamine, (p-chlorophenyl)aniline, 1204-44-0, 2-(4-chlorophenyl)aniline, 4'-chlorobiphenyl-2-amine, MLS002695317, 4'-Chloro-[1,1'-biphenyl]-2-amine, NSC95712, AC1Q1HCR, SureCN395875, NCIOpen2_005832, AC1L673O, CTK8G6766, MolPort-000-152-771, HMS3092I23, KST-1A0900, ACN-S002579, AR-1A7756, NSC-95712, ZINC01621381

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPBWZIPCMDZOPM-UHFFFAOYSA-N

1207-00-7

Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[[(3,4,5-trichlorophenyl)imino]methyl]-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(3,4,5-trichlorophenyl)iminomethyl]aniline;hydrochloride | CAS Registry Number: 40066-97-5
Synonyms: NSC121880, NSC-121880, o-Anisidine,N-bis(2-chloroethyl)-4-[N-(3,4,5-trichlorophenyl)formimidoyl]-, monohydrochloride

Molecular Formula:	C₁₈H₁₈Cl₆N₂O	Molecular Weight:	491.066320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQSPVXVOYYLVFH-UHFFFAOYSA-N

40066-97-5

33101 to 33150 of 163279 results Page:

660 661 662 [663] 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680