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CHEMICAL products beginning with : B
32751 to 32800 of 160305 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (4 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- (2 suppliers)
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- (2 suppliers)
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)- (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)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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) (2 suppliers)
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- (4 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- (2 suppliers)
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- (2 suppliers)
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)- (2 suppliers)
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) (2 suppliers)
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- (2 suppliers)
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
Benzenamine,N,N-bis(2-chloroethyl)-4-(1,3,2-dithiarsolan-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(1,3,2-dithiarsolan-2-yl)aniline | CAS Registry Number: 5185-77-3
Synonyms: BRN 2865312, 2-(p-Bis(2-chloroethyl)aminophenyl)-1,3,2-dithiarsenolane, N,N-bis(2-chloroethyl)-4-(1,3,2-dithiarsolan-2-yl)aniline, 1,3,2-DITHIARSENOLANE, 2-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)-, AC1L2HXT, LS-63160

Molecular Formula: C12H16AsCl2NS2Molecular Weight: 384.219740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADZGPJUBGGUXJG-UHFFFAOYSA-N

5185-77-3
Benzenamine,N,N-bis(2-chloroethyl)-4-(6-chloro-9H-purin-9-yl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(6-chloropurin-9-yl)aniline | CAS Registry Number: 16208-04-1
Synonyms: MLS002694061, n,n-bis(2-chloroethyl)-4-(6-chloro-9h-purin-9-yl)aniline, NSC78298, AC1L5PTF, AC1Q3UUC, NCIOpen2_008751, HMS3079J15, AR-1K1222, NSC-78298, SMR001559993, N,N-bis(2-chloroethyl)-4-(6-chloropurin-9-yl)aniline

Molecular Formula: C15H14Cl3N5Molecular Weight: 370.664160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRPGGRCHUPLCMK-UHFFFAOYSA-N

16208-04-1
Benzenamine,N,N-bis(2-chloroethyl)-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-phenylmethoxyaniline | CAS Registry Number: 17794-35-3
Synonyms: 4-(benzyloxy)-n,n-bis(2-chloroethyl)aniline, NSC80111, AC1L5REK, AC1Q3UVV, SureCN4914033, NCIOpen2_009271, AR-1F6675, NSC-80111, N,N-bis(2-chloroethyl)-4-phenylmethoxyaniline

Molecular Formula: C17H19Cl2NOMolecular Weight: 324.244860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AICZHGUHMDUPES-UHFFFAOYSA-N

17794-35-3
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3,5-dibromo-4-methoxyphenyl)imino]methyl]-2-ethoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-methoxyphenyl)iminomethyl]-2-ethoxyaniline;hydrochloride | CAS Registry Number: 40067-19-4
Synonyms: NSC117206, NSC-117206

Molecular Formula: C20H23Br2Cl3N2O2Molecular Weight: 589.575820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVMTWGSDXTVUMP-UHFFFAOYSA-N

40067-19-4
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3,5-dibromo-4-methoxyphenyl)imino]methyl]-2-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-methoxyphenyl)iminomethyl]-2-methoxyaniline;hydrochloride | CAS Registry Number: 40067-18-3
Synonyms: NSC114953, NSC-114953, Benzenamine,N-bis(2-chloroethyl)-4-[[(3,5-dibromo- 4-methoxyphenyl)imino]methyl]-2-methoxy]-, monohydrochloride

Molecular Formula: C19H21Br2Cl3N2O2Molecular Weight: 575.549240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSVKPLNLWIFBBZ-UHFFFAOYSA-N

40067-18-3
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)iminomethyl]aniline;hydrochloride | CAS Registry Number: 18471-79-9
Synonyms: NSC103399, NSC-103399

Molecular Formula: C17H18Cl4N2Molecular Weight: 392.150220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXRUOBGVFDQFCU-UHFFFAOYSA-N

18471-79-9
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluoro-3-methylphenyl)imino]methyl]-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-fluoro-3-methylphenyl)iminomethyl]-3-methylaniline | CAS Registry Number: 1814-59-1
Synonyms: n,n-bis(2-chloroethyl)-4-{(e)-[(4-fluoro-3-methylphenyl)imino]methyl}-3-methylaniline, NSC78956, AC1L5QGD, AC1Q4OBZ, AR-1K1233, NSC-78956, N,N-bis(2-chloroethyl)-4-[(4-fluoro-3-methylphenyl)iminomethyl]-3-methylaniline

Molecular Formula: C19H21Cl2FN2Molecular Weight: 367.287843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLKFHSYIFQKQNR-UHFFFAOYSA-N

1814-59-1
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-methoxyphenyl)imino]methyl]- (0 suppliers)103153-71-5
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(cyclohexylmethyliminomethyl)aniline | CAS Registry Number: 15332-49-7
Synonyms: n,n-bis(2-chloroethyl)-4-{(e)-[(cyclohexylmethyl)imino]methyl}aniline, NSC96373, AC1Q3UVK, AC1L67PR, AR-1K1240, NSC-96373, N,N-bis(2-chloroethyl)-4-(cyclohexylmethyliminomethyl)aniline

Molecular Formula: C18H26Cl2N2Molecular Weight: 341.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKXVYBGPFDPXDH-UHFFFAOYSA-N

15332-49-7
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(cyclohexylmethyliminomethyl)-3-methylaniline | CAS Registry Number: 15332-50-0
Synonyms: n,n-bis(2-chloroethyl)-4-{(e)-[(cyclohexylmethyl)imino]methyl}-3-methylaniline, NSC96374, AC1Q3UVJ, AC1L67PU, AR-1K1239, NSC-96374, N,N-bis(2-chloroethyl)-4-(cyclohexylmethyliminomethyl)-3-methylaniline

Molecular Formula: C19H28Cl2N2Molecular Weight: 355.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKPVMGHIPHAAAU-UHFFFAOYSA-N

15332-50-0
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