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CHEMICAL products beginning with : B
32801 to 32850 of 160549 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'-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
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-2-methoxyaniline;hydrochloride | CAS Registry Number: 27244-12-8
Synonyms: NSC117208, NSC-117208, Benzenamine,N-bis(2-chloroethyl)-4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-, monohydrochloride

Molecular Formula: C27H25Cl4N3OSMolecular Weight: 581.383900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXUFHOXEGYWERV-UHFFFAOYSA-N

27244-12-8
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[3-chloro-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-2-methoxyaniline;hydrochloride | CAS Registry Number: 27244-14-0
Synonyms: NSC107637, NSC-107637, Benzenamine,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-, monohydrochloride (MF1)

Molecular Formula: C28H27Cl4N3O2SMolecular Weight: 611.409880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWVOFCSVGUKKIX-UHFFFAOYSA-N

27244-14-0
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-2,5-dimethoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(2-benzyl-1,3-thiazol-4-yl)-3-chlorophenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2,5-dimethoxyaniline;hydrochloride | CAS Registry Number: 28250-66-0
Synonyms: NSC121876, NSC-121876

Molecular Formula: C29H29Cl4N3O2SMolecular Weight: 625.436460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKSOXQISDDZTMP-UHFFFAOYSA-N

28250-66-0
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(2-benzyl-1,3-thiazol-4-yl)-3-chlorophenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline;hydrochloride | CAS Registry Number: 27244-17-3
Synonyms: NSC107640, NSC-107640

Molecular Formula: C28H27Cl4N3SMolecular Weight: 579.411080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUQGLLWMULWXBU-UHFFFAOYSA-N

27244-17-3
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-(2,5-dimethyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-2-methoxyaniline;hydrochloride | CAS Registry Number: 27244-11-7
Synonyms: NSC115488, NSC-115488, Thiazole,5-dimethyl-, monohydrochloride, Benzenamine,N-bis(2-chloroethyl)-4-[[[4-(2,5-dimethyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-, monohydrochloride (MF1)

Molecular Formula: C23H26Cl3N3OSMolecular Weight: 498.896040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MILXWDCGBOYAFS-UHFFFAOYSA-N

27244-11-7
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-(5-methyl-2-phenyl-4-thiazolyl)phenyl]imino]methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline;hydrochloride | CAS Registry Number: 28284-33-5
Synonyms: NSC111693, NSC-111693

Molecular Formula: C27H26Cl3N3SMolecular Weight: 530.939440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHURPSIQQPRTCN-UHFFFAOYSA-N

28284-33-5
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-[2-(3-chlorophenyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-methylaniline;hydrochloride | CAS Registry Number: 19749-66-7
Synonyms: NSC101486, NSC-101486

Molecular Formula: C27H25Cl4N3SMolecular Weight: 565.384500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDCDPSOOLKVNBM-UHFFFAOYSA-N

19749-66-7
Benzenamine,N,N-bis(2-chloroethyl)-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)aniline;hydrochloride | CAS Registry Number: 27244-15-1
Synonyms: NSC111691, NSC-111691

Molecular Formula: C28H28Cl3N3SMolecular Weight: 544.966020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDHVJHYBOVLMKQ-UHFFFAOYSA-N

27244-15-1
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]- (0 suppliers)86395-66-6
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-methylphenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 66710-89-2
Synonyms: NSC260468, AC1L7ZBL, NSC-260468, N,N-bis(2-chloroethyl)-4-[(2-methylphenyl)diazenyl]aniline

Molecular Formula: C17H19Cl2N3Molecular Weight: 336.258860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWFRXBODWOXHMY-UHFFFAOYSA-N

66710-89-2
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline | CAS Registry Number: 66710-76-7
Synonyms: NSC260462, AC1L7ZB3, NSC-260462, N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline

Molecular Formula: C16H16Cl2N4O2Molecular Weight: 367.229840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGHABLPHMGQFRQ-UHFFFAOYSA-N

66710-76-7
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-chlorophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)diazenyl]aniline | CAS Registry Number: 66710-78-9
Synonyms: NSC260467, AC1L7ZBI, NSC-260467, N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)diazenyl]aniline

Molecular Formula: C16H16Cl3N3Molecular Weight: 356.677340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSOKKQJLQRLZGJ-UHFFFAOYSA-N

66710-78-9
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-nitrophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 66710-75-6
Synonyms: NSC260463, AC1L7ZB6, NSC-260463, N,N-bis(2-chloroethyl)-4-[(3-nitrophenyl)diazenyl]aniline

Molecular Formula: C16H16Cl2N4O2Molecular Weight: 367.229840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAZWRDYCPFFMGD-UHFFFAOYSA-N

66710-75-6
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(4-chlorophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 66710-77-8
Synonyms: NSC240371, AC1L7REK, NSC-240371, N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)diazenyl]aniline

Molecular Formula: C16H16Cl3N3Molecular Weight: 356.677340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXBMHHQZZPLMGJ-UHFFFAOYSA-N

66710-77-8
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]ethyl]-,trihydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline;trihydrochloride | CAS Registry Number: 159277-18-6
Synonyms: AC1MINUY, LS-28100, Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3), N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline trihydrochloride

Molecular Formula: C31H38Cl5N7Molecular Weight: 685.945320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HJZRUHWJNDEBAQ-UHFFFAOYSA-N

159277-18-6
Benzenamine,N,N-bis(2-chloroethyl)-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-(9CI) (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-19-6
Synonyms: CCRIS 8391, N,N-Bis(2-chloroethyl)-4-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)benzenamine, SureCN6584192, SureCN6584202, AC1L4D10, CHEMBL138595, LS-189375, N,N-bis(2-chloroethyl)-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C29H31Cl2N7Molecular Weight: 548.509340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGUPMWNOAXIUCI-UHFFFAOYSA-N

166546-19-6
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-20-9
Synonyms: CCRIS 8392, Benzenamine, N,N-bis(2-chloroethyl)-4-(5-((5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)methyl)-1H-benzimidazol-2-yl)-, N,N-Bis(2-chloroethyl)-4-(5-((5(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)methyl)-1H-benzimidazol-2-yl)benzenamine, AC1L4D13, LS-189371, N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C30H33Cl2N7Molecular Weight: 562.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCSQPIRTROVFNF-UHFFFAOYSA-N

166546-20-9
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-21-0
Synonyms: CCRIS 8393, N,N-Bis(2-chloroethyl)-4-(5-(2-(5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)ethyl)-1H-benzimidazol-2-yl)-benzenamine, AC1L4D16, LS-189373, N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C31H35Cl2N7Molecular Weight: 576.562500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXBJLTUTMGKLIR-UHFFFAOYSA-N

166546-21-0
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-22-1
Synonyms: CCRIS 8394, N,N-Bis(2-chloroethyl)-4-(5-(3-(5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)propyl)-1H-benzimidazol-2-yl)benzenamine, AC1L4D19, LS-189372, N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C32H37Cl2N7Molecular Weight: 590.589080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDZLKXCXRNVKER-UHFFFAOYSA-N

166546-22-1
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]hexyl]-,trihydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline;trihydrochloride | CAS Registry Number: 159277-20-0
Synonyms: AC1MINV2, LS-28101, Benzenamine, N,N-bis(2-chloroethyl)-4-(6-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)hexyl)-, hydrochloride, hydrate (2:6:3), N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline trihydrochloride

Molecular Formula: C35H46Cl5N7Molecular Weight: 742.051640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KDIHFRKXUSYVDF-UHFFFAOYSA-N

159277-20-0
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-23-2
Synonyms: CCRIS 8395, N,N-Bis(2-chloroethyl)-4-(5-(6-(5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)hexyl)-1H-benzimidazol-2-yl)benzenamine, N,N-bis(2-chloroethyl)-4-(6-{6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl}-1H-benzimidazol-2-yl)aniline, N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]aniline, AC1L4D1C, LS-189374

Molecular Formula: C35H43Cl2N7Molecular Weight: 632.668820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJKXQFVTAQLHOM-UHFFFAOYSA-N

166546-23-2
Benzenamine,N,N-bis(2-chloropropyl)-2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)-2,5-dimethoxyaniline | CAS Registry Number: 27077-23-2
Synonyms: n,n-bis(2-chloropropyl)-2,5-dimethoxyaniline, NSC18436, AC1Q3GHV, AC1L5F9Y, NSC-18436, OR251067, BENZENAMINE,N,N-BIS(2-CHLOROPROPYL)-2,5-DIMETHOXY-

Molecular Formula: C14H21Cl2NO2Molecular Weight: 306.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTWHRJIGPIZBHA-UHFFFAOYSA-N

27077-23-2
Benzenamine,N,N-bis(2-fluoroethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: bis(2-fluoroethyl)-phenylazanium;chloride | CAS Registry Number: 1201-66-7
Synonyms: N,N-Bis(2-fluoroethyl)aniline hydrochloride, ANILINE, N,N-BIS(2-FLUOROETHYL)-, HYDROCHLORIDE, AC1L2420, bis(2-fluoroethyl)-phenylazanium chloride, LS-19604, N,N-bis(2-fluoroethyl)anilinium chloride

Molecular Formula: C10H14ClF2NMolecular Weight: 221.674666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSADAOOBASIHQY-UHFFFAOYSA-N

1201-66-7
Benzenamine,N,N-bis(2-fluoroethyl)-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-3-nitroaniline | CAS Registry Number: 13452-70-5
Synonyms: n,n-bis(2-fluoroethyl)-3-nitroaniline, NSC101987, AC1L6EG6, NCIOpen2_006834, AC1Q2002, ZINC1674503, NSC-101987, OR214827, Benzenamine, N,N-bis(2-fluoroethyl)-3-nitro-, BENZENAMINE,N,N-BIS(2-FLUOROETHYL)-3-NITRO-

Molecular Formula: C10H12F2N2O2Molecular Weight: 230.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVKZKDOCLAZPHN-UHFFFAOYSA-N

13452-70-5
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