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CHEMICAL products beginning with : B
29651 to 29700 of 157973 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(2,4,6-trinitro-2,4-cyclohexadien-1-yl)-, ion(1-),potassium (0 suppliers)64003-14-1
Benzenamine, N-(2,4-dichlorophenyl)-2,4,6-trinitro- (1 supplier)63033-87-4
Benzenamine, N-(2,4-difluorophenyl)-2,4,6-trinitro- (1 supplier)63033-80-7
Benzenamine, N-(2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene)- (1 supplier)2273-07-6
Benzenamine, N-(2,4-dimethoxyphenyl)-2,4-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-2,4-dimethoxyaniline | CAS Registry Number: 7093-78-9
Synonyms: AE-848/30862016, AGN-PC-00PD0H, CTK2H4245, MolPort-009-015-301, N,N-bis(2,4-dimethoxyphenyl)amine, MCULE-1078067873

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOMRPPKYBOJTMO-UHFFFAOYSA-N

7093-78-9
Benzenamine, N-(2,5-dichlorophenyl)-2,4,6-trinitro- (1 supplier)63033-85-2
Benzenamine, N-(2,5-difluorophenyl)-2,4,6-trinitro- (1 supplier)63033-79-4
Benzenamine, N-(2,6-dichlorophenyl)-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 63033-88-5
Synonyms: CTK1I8444

Molecular Formula: C12H6Cl2N4O6Molecular Weight: 373.105240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IJQNLZBBMVXKHU-UHFFFAOYSA-N

63033-88-5
Benzenamine, N-(2,6-dichlorophenyl)-2,4-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-(2,4-dinitrophenyl)aniline | CAS Registry Number: 881986-19-2
Synonyms: N-(2,6-DICHLOROPHENYL)-2,4-DINITROANILINE, AGN-PC-0246QJ, CTK3E6301, AKOS002844222, AG-H-55477, 2,6-dichloro-N-(2,4-dinitrophenyl)aniline, 2,6-bis(chloranyl)-N-(2,4-dinitrophenyl)aniline, A842495

Molecular Formula: C12H7Cl2N3O4Molecular Weight: 328.107680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCRGOBLDDRMTIX-UHFFFAOYSA-N

881986-19-2
BENZENAMINE, N-(2,6-DIMETHYL-1-PHENYL-4(1H)-PYRIDINYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-N,1-diphenylpyridin-4-imine | CAS Registry Number: 189274-28-0
Synonyms: CTK0A3116, Benzenamine, N-(2,6-dimethyl-1-phenyl-4(1H)-pyridinylidene)-

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCSITYCDYNTPKX-UHFFFAOYSA-N

189274-28-0
BENZENAMINE, N-(2,6-DIMETHYL-9-NITRO-2,8-DECADIENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-9-nitrodeca-2,8-dienyl)aniline | CAS Registry Number: 834898-02-1
Synonyms: Benzenamine, N-(2,6-dimethyl-9-nitro-2,8-decadienyl)-, SureCN6368544, AGN-PC-007I6G, CTK3D2164

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLGTWFPMMFUSRO-UHFFFAOYSA-N

834898-02-1
Benzenamine, N-(2,7-dinitro-9H-fluoren-9-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2,7-dinitro-N-phenylfluoren-9-imine | CAS Registry Number: 62799-30-8
Synonyms: CTK2B2089

Molecular Formula: C19H11N3O4Molecular Weight: 345.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYQFRVMCKPMNBF-UHFFFAOYSA-N

62799-30-8
Benzenamine, N-(2,7-dinitro-9H-fluoren-9-ylidene)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,7-dinitrofluoren-9-imine | CAS Registry Number: 62799-31-9
Synonyms: CTK2B2088

Molecular Formula: C20H13N3O5Molecular Weight: 375.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKEGJXOJWPCGRB-UHFFFAOYSA-N

62799-31-9
BENZENAMINE, N-(2-AZIDOETHYL)-4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-azidoethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 852511-61-6
Synonyms: CTK2I4284, Benzenamine, N-(2-azidoethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-

Molecular Formula: C16H16ClN7O2Molecular Weight: 373.796940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PVKVKHOQZPQJRW-UHFFFAOYSA-N

852511-61-6
Benzenamine, N-(2-bromo-1-methylethyl)-N-methyl- (1 supplier)71324-73-7
BENZENAMINE, N-(2-BROMO-2-PROPEN-1-YL)-2-CHLORO-N-2-PROPEN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-2-chloro-N-prop-2-enylaniline | CAS Registry Number: 919361-59-4
Synonyms: CTK3H3563, Benzenamine, N-(2-bromo-2-propen-1-yl)-2-chloro-N-2-propen-1-yl-

Molecular Formula: C12H13BrClNMolecular Weight: 286.595320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVCJITPUBSGBEI-UHFFFAOYSA-N

919361-59-4
BENZENAMINE, N-(2-BROMO-2-PROPEN-1-YL)-4-METHYL-N-2-PROPEN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-4-methyl-N-prop-2-enylaniline | CAS Registry Number: 919361-58-3
Synonyms: CTK3H3564, Benzenamine, N-(2-bromo-2-propen-1-yl)-4-methyl-N-2-propen-1-yl-

Molecular Formula: C13H16BrNMolecular Weight: 266.176840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEGBJNMEVMMTBN-UHFFFAOYSA-N

919361-58-3
Benzenamine, N-(2-bromo-3-phenyl-2-propenylidene)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(4-chlorophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 30542-53-1
Synonyms: CTK1B3274

Molecular Formula: C15H11BrClNMolecular Weight: 320.611540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHLXBWZGVPSTLM-UHFFFAOYSA-N

30542-53-1
Benzenamine, N-(2-bromoethyl)-2,6-dichloro- (2 suppliers)65320-81-2
Benzenamine, N-(2-bromoethyl)-2,6-dimethyl-, hydrobromide (1 supplier)5294-75-7
Benzenamine, N-(2-bromoethyl)-3-chloro-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3-chloroaniline;hydrobromide | CAS Registry Number: 61545-22-0
Synonyms: SureCN11527225, CTK2D7812

Molecular Formula: C8H10Br2ClNMolecular Weight: 315.432700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNXQIYCIOYOABJ-UHFFFAOYSA-N

61545-22-0
Benzenamine, N-(2-bromoethyl)-3-fluoro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3-fluoro-N-methylaniline | CAS Registry Number: 1249593-87-0
Synonyms: N-(2-BROMOETHYL)-3-FLUORO-N-METHYLANILINE, MFCD16158376, ZINC50006484, AKOS011259725, AK204607

Molecular Formula: C9H11BrFNMolecular Weight: 232.096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CINHRRFJRKLFBE-UHFFFAOYSA-N

1249593-87-0
Benzenamine, N-(2-bromoethyl)-N,4-dimethyl- (1 supplier)34682-27-4
Benzenamine, N-(2-bromoethynyl)-N-methyl- (1 supplier)54091-25-7
Benzenamine, N-(2-bromopropyl)- (1 supplier)687979-22-2
Benzenamine, N-(2-bromopropyl)-, hydrobromide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromopropyl)aniline;hydrobromide | CAS Registry Number: 89036-60-2
Synonyms: ACMC-20lgr5, AGN-PC-00LBVX, CTK3A2675

Molecular Formula: C9H13Br2NMolecular Weight: 295.014220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLGMSSGBGJMRSM-UHFFFAOYSA-N

89036-60-2
Benzenamine, N-(2-bromopropyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromopropyl)-N-methylaniline | CAS Registry Number: 15973-76-9
Synonyms: N-(2-bromopropyl)-N-methylaniline

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOQYLVMDFYQGCL-UHFFFAOYSA-N

15973-76-9
Benzenamine, N-(2-butenyldiphenylphosphoranylidene)-4-methyl- (0 suppliers)651779-57-6
Benzenamine, N-(2-butenylidene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)but-2-en-1-imine | CAS Registry Number: 144372-86-1
Synonyms: ACMC-20n3xc, CTK0B3206

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWJZKTKNHSOURA-UHFFFAOYSA-N

144372-86-1
Benzenamine, N-(2-chloro-1,2-dimethylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-methyl-N-phenylbutan-2-imine | CAS Registry Number: 103818-60-6
Synonyms: ACMC-20m6mi, AGN-PC-00NHJH, CTK0G6786

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXCGFWGPBCAJLZ-UHFFFAOYSA-N

103818-60-6
Benzenamine, N-(2-chloro-1-methyl-2-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloropent-3-en-2-yl)aniline | CAS Registry Number: 83703-57-5
Synonyms: CTK3D1433

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYRYXUCRVICZHI-UHFFFAOYSA-N

83703-57-5
Benzenamine, N-(2-chloro-1-methyl-2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62875-02-9
Synonyms: CTK2B1026

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTQKIOYILHMRID-UHFFFAOYSA-N

62875-02-9
Benzenamine, N-(2-chloro-1-methyl-2-nitroethenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-1-nitroprop-1-en-2-yl)-2-methylaniline | CAS Registry Number: 62914-29-8
Synonyms: CTK2B0734

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWHAQJNUYVNEHK-UHFFFAOYSA-N

62914-29-8
Benzenamine, N-(2-chloro-1-methyl-2-nitroethenyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-1-nitroprop-1-en-2-yl)-4-methylaniline | CAS Registry Number: 62874-97-9
Synonyms: CTK2B1031

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAESRKAFCDGLDF-UHFFFAOYSA-N

62874-97-9
Benzenamine, N-(2-chloro-1-methylethyl)-2,6-dimethyl- (1 supplier)83842-83-5
BENZENAMINE, N-(2-CHLORO-1-METHYLETHYLIDENE)-2,6-BIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-N-[2,6-di(propan-2-yl)phenyl]propan-2-imine | CAS Registry Number: 374562-93-3
Synonyms: CTK1A9558, Benzenamine, N-(2-chloro-1-methylethylidene)-2,6-bis(1-methylethyl)-

Molecular Formula: C15H22ClNMolecular Weight: 251.794880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRFDFJUJUIQIMH-UHFFFAOYSA-N

374562-93-3
BENZENAMINE, N-(2-CHLORO-2,2-DIFLUOROETHYLIDENE)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoro-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 198273-38-0
Synonyms: CTK0A0207, Benzenamine, N-(2-chloro-2,2-difluoroethylidene)-4-methoxy-

Molecular Formula: C9H8ClF2NOMolecular Weight: 219.615726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHNFADIZOWEIET-UHFFFAOYSA-N

198273-38-0
Benzenamine, N-(2-chloro-2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-2-nitroethenyl)aniline | CAS Registry Number: 66948-93-4
Synonyms: CTK1J4066

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSJSGEAQLHDHNC-UHFFFAOYSA-N

66948-93-4
Benzenamine, N-(2-chloro-3-imino-2-methyl-1,3-diphenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-methyl-N',1,3-triphenylpropane-1,3-diimine | CAS Registry Number: 88039-23-0
Synonyms: AGN-PC-00L0US, CTK3B9387

Molecular Formula: C22H19ClN2Molecular Weight: 346.852660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYHWXAYETHECFX-UHFFFAOYSA-N

88039-23-0
Benzenamine, N-(2-chloro-4-iodophenyl)-2,3-difluoro-6-nitro- (1 supplier)765961-71-5
Benzenamine, N-(2-chloroethyl)-2,4,6-trimethyl- (1 supplier)873583-35-8
Benzenamine, N-(2-chloroethyl)-4-methoxy-N-methyl- (1 supplier)53332-63-1
Benzenamine, N-(2-chloroethyl)-N,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N,4-dimethylaniline | CAS Registry Number: 4878-01-7
Synonyms: SureCN11050700, CTK1D1171, AKOS011258949

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYDJDOKVFBZZIB-UHFFFAOYSA-N

4878-01-7
Benzenamine, N-(2-chloroethyl)-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylaniline | CAS Registry Number: 25012-17-3
Synonyms: AGN-PC-00OH6D, CTK0I7061

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJDJASMQFMVGIZ-UHFFFAOYSA-N

25012-17-3
Benzenamine, N-(2-chloroethyl)-N-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-methylaniline;hydrochloride | CAS Registry Number: 50663-71-3
Synonyms: SureCN11400102, CTK1G6286

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPKPCJRDSUEZSR-UHFFFAOYSA-N

50663-71-3
Benzenamine, N-(2-chloroethyl)-N-phenyl- (1 supplier)42393-65-7
Benzenamine, N-(2-chloroethyl)-N-propyl- (1 supplier)116818-39-4
Benzenamine, N-(2-chlorophenyl)-2,4-dinitro- (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2,4-dinitroaniline | CAS Registry Number: 964-76-1
Synonyms: N-(2-chlorophenyl)-2,4-dinitroaniline, AG-690/09408059, ZINC04577780, AC1MCWYX, CBChromo1_000181, CBDivE_013613, ARONIS018837, CTK3F2586, MolPort-000-384-874, STK081637, AKOS000286035, MCULE-4010231163, (2,4-dinitrophenyl)(2-chlorophenyl)amine, ST45032740

Molecular Formula: C12H8ClN3O4Molecular Weight: 293.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZANWSWKCWTNOZ-UHFFFAOYSA-N

964-76-1
Benzenamine, N-(2-chlorophenyl)-3,5-dimethyl- (1 supplier)877663-04-2
Benzenamine, N-(2-chloropropyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropropyl)-2,6-dimethylaniline | CAS Registry Number: 72991-67-4
Synonyms: 1-(2,6-dimethylphenyl-amino)-2-chloropropane, SCHEMBL10391083, WQKGMSVPOOGYAK-UHFFFAOYSA-N, N-(beta-chloropropyl)-2,6-dimethylaniline, N-(beta-chloropropyl)-2,6-dimethyl-aniline, 1-(2,6-dimethylphenyl-amino)-2-chloro-propane

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQKGMSVPOOGYAK-UHFFFAOYSA-N

72991-67-4
29651 to 29700 of 157973 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600 >> Next 50 Results
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