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CHEMICAL products beginning with : B
33351 to 33400 of 166903 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 [668] 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N,N'-(1,10-phenanthroline-2,9-diyldimethylidyne)bis[2,6-bis(1-methylethyl)- (1 supplier)478813-34-2
Benzenamine,N,N'-(1,10-phenanthroline-2,9-diyldimethylidyne)bis[2,6-dimethyl- (1 supplier)478813-36-4
Benzenamine,N,N'-(1,2-dimethyl-1,2- ethanediylidene)bis- (2 suppliers)
Compound Structure 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: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLYTUKWIWXAUFO-UHFFFAOYSA-N

5393-49-7
Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-[(4-nitrophenyl)sulfonyl]- (9CI) (1 supplier)
Compound Structure 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: C32H22N4O8S2Molecular Weight: 654.669080 [g/mol]
H-Bond Donor: 0H-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- (1 supplier)823219-15-4
Benzenamine,N,N'-(1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diylidene)bis-, (E,E)- (1 supplier)28098-72-8
Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis- (0 suppliers)
Compound Structure 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: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPLWKAVZYGOSAY-UHFFFAOYSA-N

1445-28-9
Benzenamine,N,N'-(2,4-dicyclohexyl-1,2,4-thiadiazolidine-3,5-diylidene)bis- (1 supplier)57204-45-2
Benzenamine,N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis-, (Z,Z)- (1 supplier)61449-38-5
Benzenamine,N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis[3-methyl- (9CI) (1 supplier)
Compound Structure 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: C18H20N4SMolecular Weight: 324.443200 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)61449-37-4
Benzenamine,N,N'-(2,6-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis- (1 supplier)189149-73-3
Benzenamine,N,N'-(3,6-pyridazinediyldimethylidyne)bis[2,6-bis(1-methylethyl)- (1 supplier)928618-38-6
Benzenamine,N,N'-(3-phenyl-2H-pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-diylidene)bis- (1 supplier)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)- (1 supplier)574734-33-1
Benzenamine,N,N'-(4,5-dihydro-4,4-dimethylindeno[1,2-b]pyran-2,3-diylidene)bis[2,6-dimethyl- (1 supplier)574734-31-9
Benzenamine,N,N'-[(1,1,3,3-tetramethoxy-1,3-disiloxanediyl)di-3,1-propanediyl]bis- (1 supplier)92660-73-6
Benzenamine,N,N'-[(2-bromo-1,3-phenylene)dimethylidyne]bis[2,6-dimethyl- (1 supplier)676138-95-7
Benzenamine,N,N'-[(2-methyl-1-cyclohexene-1,3-diyl)dimethylidyne]bis- (1 supplier)113995-60-1
Benzenamine,N,N'-[(3,6-dimethyl-9H-carbazole-1,8-diyl)dimethylidyne]bis- (1 supplier)625385-40-2
Benzenamine,N,N'-[(dibutylstannylene)bis[oxy(phenylborylene)oxy-2,1-naphthalenediylmethylidyne]]bis[4-fluoro- (1 supplier)105286-20-2
Benzenamine,N,N'-[(phenylmethylene)bis(1H-pyrrole-5,2-diylmethylidyne)]bis- (1 supplier)911467-65-7
Benzenamine,N,N'-[(phenylmethylene)bis(1H-pyrrole-5,2-diylmethylidyne)]bis[2,3,4,5,6-pentafluoro- (1 supplier)911467-67-9
Benzenamine,N,N'-[[3,4-bis(decyloxy)-2,5-thiophenediyl]dimethylidyne]bis[4-nitro- (1 supplier)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- (1 supplier)646067-88-1
Benzenamine,N,N'-[1,2-bis[(1-methylethyl)thio]-1-propen-1-yl-3-ylidene]bis-,monoperchlorate (1 supplier)142371-67-3
Benzenamine,N,N'-[2,4-bis(triphenylphosphoranylidene)-1,3-cyclobutanediylidene]bis- (1 supplier)62085-97-6
Benzenamine,N,N'-[2-(triphenylphosphoranylidene)-1,3-cyclobutanediylidene]bis- (1 supplier)62085-98-7
Benzenamine,N,N'-[4-(4-methylphenyl)-1,2,4-dithiazolidine-3,5-diylidene]bis- (1 supplier)66042-84-0
Benzenamine,N,N'-[4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diylidene]bis- (1 supplier)55000-06-1
Benzenamine,N,N'-[methylenebis(diphenylphosphoranylidyne)]bis[2,4,6-trimethyl- (1 supplier)288263-06-9
Benzenamine,N,N'-1,2-acenaphthylenediylidenebis[2,6-bis(1-methylethyl)- (1 supplier)153625-67-3
Benzenamine,N,N'-methanetetraylbis- (5 suppliers)
Compound Structure 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: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMESPBFFDMPSIY-UHFFFAOYSA-N

622-16-2
Benzenamine,N,N'-methanetetraylbis[2-methoxy- (1 supplier)
Compound Structure 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: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASCJVQUJOIYDBI-UHFFFAOYSA-N

20220-77-3
Benzenamine,N,N'-methanetetraylbis[4-methoxy- (1 supplier)
Compound Structure 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: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)88842-23-3
Benzenamine,N,N,2-trimethyl-4-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)- (1 supplier)88842-22-2
Benzenamine,N,N-bis(1-methylethyl)-4-[[4-(propylamino)phenyl]methyl]- (1 supplier)89022-60-6
Benzenamine,N,N-bis(2-chloroethyl)-2,3,6-trimethoxy- (1 supplier)
Compound Structure 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: C13H19Cl2NO3Molecular Weight: 308.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJWZEPVEMCDFSQ-UHFFFAOYSA-N

27077-09-4
Benzenamine,N,N-bis(2-chloroethyl)-2,4,5-trimethoxy- (1 supplier)
Compound Structure 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: C13H19Cl2NO3Molecular Weight: 308.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSVCPMOLCICSJR-UHFFFAOYSA-N

27096-57-7
Benzenamine,N,N-bis(2-chloroethyl)-2,4,6-trimethoxy- (1 supplier)
Compound Structure 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: C13H19Cl2NO3Molecular Weight: 308.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJWFITSHOLBCBQ-UHFFFAOYSA-N

27077-10-7
Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy- (1 supplier)
Compound Structure 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: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-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) (1 supplier)
Compound Structure 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: C18H18Cl6N2OMolecular Weight: 491.066320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQSPVXVOYYLVFH-UHFFFAOYSA-N

40066-97-5
Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[2-(3-nitrophenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 64253-13-0
Synonyms: NSC240390, AC1L7RFQ, NSC-240390, 4-(N,N-Di-2''-chloroethylamino)-3-methoxy-3'-nitroazobenzene, Benzenamine,N-bis(2-chloroethyl)-2-methoxy-4-[(3-nitrophenyl)azo]-, N,N-bis(2-chloroethyl)-2-methoxy-4-[(3-nitrophenyl)diazenyl]aniline

Molecular Formula: C17H18Cl2N4O3Molecular Weight: 397.255820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDGPFGQYMRHPHZ-UHFFFAOYSA-N

64253-13-0
Benzenamine,N,N-bis(2-chloroethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methylaniline | CAS Registry Number: 1448-51-7
Synonyms: N,N-Bis(2-chloroethyl)-o-toluidine, N,N-bis(2-chloroethyl)-2-methylaniline, NSC18437, AC1L3TLL, AC1Q3UV8, SureCN6820422, o-Toluidine,N-bis(2-chloroethyl)-, AR-1K1296, NSC-18437, o-Toluidine, N,N-bis(2-chloroethyl)-, N,N-bis(2-chloroethyl)-2-methyl-aniline, Benzenamine,N-bis(2-chloroethyl)-2-methyl-, A808550

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJUPTCXXMGQKIT-UHFFFAOYSA-N

1448-51-7
Benzenamine,N,N-bis(2-chloroethyl)-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-3,3-dimethyl-N-phenyl-2-benzofuran-1-carboxamide;oxalic acid | CAS Registry Number: 27077-16-3
Synonyms: LU 4-073 oxalate, 1-[3-(dimethylamino)propyl]-3,3-dimethyl-n-phenyl-1,3-dihydro-2-benzofuran-1-carboxamide ethanedioate(1:1), 1-Phthalancarboxanilide, 3,3-dimethyl-1-(3-(dimethylamino)propyl)-, oxalate, 3,3-Dimethyl-1-(3-(dimethylamino)propyl)-1-phthalancarboxanilide oxalate, 23614-57-5, AC1L4RPC, AC1Q5RKU, KST-1B2490, AR-1B9152, LS-109094, 1-[3-(dimethylamino)propyl]-3,3-dimethyl-N-phenyl-2-benzofuran-1-carboxamide; oxalic acid, 1-[3-(dimethylamino)propyl]-3,3-dimethyl-N-phenyl-1,3-dihydro-2-benzofuran-1-carboxamide ethanedioate (1:1)

Molecular Formula: C24H30N2O6Molecular Weight: 442.504800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PJDOYXYBDPGITP-UHFFFAOYSA-N

27077-16-3
Benzenamine,N,N-bis(2-chloroethyl)-3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3,4,5-trimethoxyaniline | CAS Registry Number: 27096-58-8
Synonyms: n,n-bis(2-chloroethyl)-3,4,5-trimethoxyaniline, NSC35238, AC1L5SWE, AC1Q3US2, ZINC1667522, NSC-35238, OR251089, BENZENAMINE,N,N-BIS(2-CHLOROETHYL)-3,4,5-TRIMETHOXY-

Molecular Formula: C13H19Cl2NO3Molecular Weight: 308.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFSOZYAVWBAGIY-UHFFFAOYSA-N

27096-58-8
Benzenamine,N,N-bis(2-chloroethyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 1645-04-1
Synonyms: n,n-bis(2-chloroethyl)-3-(trifluoromethyl)aniline, NSC44921, AC1Q4JMD, AC1L63GS, SureCN10734840, AR-1K1207, NSC-44921

Molecular Formula: C11H12Cl2F3NMolecular Weight: 286.120890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDXJGZFAWVMHNA-UHFFFAOYSA-N

1645-04-1
Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(2-benzyl-5-methyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline;hydrochloride | CAS Registry Number: 27244-16-2
Synonyms: NSC111692, NSC-111692

Molecular Formula: C29H30Cl3N3SMolecular Weight: 558.992600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTELAPICZQTBOA-UHFFFAOYSA-N

27244-16-2
Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-nitrosoaniline | CAS Registry Number: 5520-25-2
Synonyms: NSC677535, N,N-Bis(2-chloroethyl)-3-methyl-4-nitrosoaniline, AC1L7ZD0, AC1Q2H7Q, NSC260493, NSC-260493, NSC-677535, N,N-Bis(2-chloroethyl)-3-methyl-4-nitrosoaniline; N,N-Bis(2-chloroethyl)-N-(3-methyl-4-nitrosophenyl)amine

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.147660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGHUXJOHWMMZFC-UHFFFAOYSA-N

5520-25-2
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