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CHEMICAL products beginning with : B
29651 to 29700 of 157739 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-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- (1 supplier)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- (3 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 (3 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)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
Benzenamine, N-(2-chloropropyl)-2-ethyl-6-methyl- (1 supplier)83843-08-7
Benzenamine, N-(2-chloropropyl)-N,2,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropropyl)-N,2,6-trimethylaniline | CAS Registry Number: 83842-76-6
Synonyms: 1-[N-methyl-N-(2,6-dimethylphenyl)-amino]-2-chloro-propane, SCHEMBL10391194, CWAFKSNAYJHGTH-UHFFFAOYSA-N

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWAFKSNAYJHGTH-UHFFFAOYSA-N

83842-76-6
BENZENAMINE, N-(2-CYCLOHEXEN-1-YLMETHYLENE)-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-yl-N-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 652984-83-3
Synonyms: CTK1J7636, Benzenamine, N-(2-cyclohexen-1-ylmethylene)-4-(1-methylethyl)-

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJHMHTLYCJMELU-UHFFFAOYSA-N

652984-83-3
Benzenamine, N-(2-cyclohexylethyl)-4-methoxy- (1 supplier)210585-15-2
Benzenamine, N-(2-cyclopentylethyl)-3,4-difluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyclopentylethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-17-2
Synonyms: SureCN1240996, CTK3H2669

Molecular Formula: C13H17F2NMolecular Weight: 225.277586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSFWFRQZJHPFHR-UHFFFAOYSA-N

919800-17-2
Benzenamine, N-(2-ethoxy-1-methylethyl)-2-ethyl-6-methyl- (9CI) (6 suppliers)
Compound Structure IUPAC Name: N-(1-ethoxypropan-2-yl)-2-ethyl-6-methylaniline | CAS Registry Number: 786711-55-5
Synonyms: AG-H-15633, BENZENAMINE, N-(2-ETHOXY-1-METHYLETHYL)-2-ETHYL-6-METHYL-, SureCN11434002, CTK5E6012

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUCNMBBYXHWXJC-UHFFFAOYSA-N

786711-55-5
BENZENAMINE, N-(2-ETHOXY-1-METHYLETHYLIDENE)-2-ETHYL-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-N-(2-ethyl-6-methylphenyl)propan-2-imine | CAS Registry Number: 786711-54-4
Synonyms: AG-H-15632, Benzenamine, N-(2-ethoxy-1-methylethylidene)-2-ethyl-6-methyl- (9CI), 118604-68-5, ACMC-20mnwk, CTK0H0511

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSYBRQXCXYUBIB-UHFFFAOYSA-N

786711-54-4
Benzenamine, N-(2-ethoxy-1-methylethylidene)-2-ethyl-6-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-N-(2-ethyl-6-methylphenyl)propan-2-imine | CAS Registry Number: 118604-68-5
Synonyms: AG-H-15632, ACMC-20mnwk, CTK0H0511, BENZENAMINE, N-(2-ETHOXY-1-METHYLETHYLIDENE)-2-ETHYL-6-METHYL-, 786711-54-4

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSYBRQXCXYUBIB-UHFFFAOYSA-N

118604-68-5
Benzenamine, N-(2-ethoxyethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 50563-56-9
Synonyms: N-(2-ethoxyethyl)-2,6-dimethylaniline, ZINC02292345, AC1LZ3U8, STOCK2S-01308, CTK1G6491, MolPort-002-558-205, AKOS011616662, MCULE-6688646035

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATTALTWHPRXPEA-UHFFFAOYSA-N

50563-56-9
Benzenamine, N-(2-ethoxyethyl)-2-ethyl-6-methyl- (1 supplier)120343-15-9
Benzenamine, N-(2-ethoxyethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-3-methylaniline | CAS Registry Number: 59333-47-0
Synonyms: CTK1E7590, AKOS009049979

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNQVTOOIVZMJMO-UHFFFAOYSA-N

59333-47-0
Benzenamine, N-(2-ethoxyethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-N-methylaniline | CAS Registry Number: 133368-96-4
Synonyms: ACMC-20muws, SureCN1637985, CTK0F4759

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKEXQAIUIWQDQV-UHFFFAOYSA-N

133368-96-4
Benzenamine, N-(2-ethylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylbutyl)aniline | CAS Registry Number: 6668-36-6
Synonyms: SureCN11046011, CTK1H9553, AKOS000223104

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNAIFPLCZNUSPH-UHFFFAOYSA-N

6668-36-6
29651 to 29700 of 157739 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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