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CHEMICAL products beginning with : B
29601 to 29650 of 163279 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,N,2-trimethyl-, tetrafluoroborate(1-) (0 suppliers)112621-18-8
Benzenamine, N,N,2-trimethyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-nitroaniline | CAS Registry Number: 183555-60-4
Synonyms: N,N,2-trimethyl-3-nitroaniline, SCHEMBL5154292, KPUSVKGMJNXHTC-UHFFFAOYSA-N, N,N-dimethyl-2-methyl-3-nitroaniline

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPUSVKGMJNXHTC-UHFFFAOYSA-N

183555-60-4
Benzenamine, N,N,3,4-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,3,4-tetramethylaniline | CAS Registry Number: 770-03-6
Synonyms: SureCN346399, CTK2G7062

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKNDYQNNDRTHFP-UHFFFAOYSA-N

770-03-6
Benzenamine, N,N,3,4-tetramethyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N,3,4-tetramethyl-2,6-dinitroaniline | CAS Registry Number: 40487-40-9
Synonyms: CTK1D4525

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRMYUJBWRRMJDZ-UHFFFAOYSA-N

40487-40-9
BENZENAMINE, N,N,3,5-TETRAMETHYL-4-(9-PHENANTHRENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N,3,5-tetramethyl-4-phenanthren-9-ylaniline | CAS Registry Number: 192387-89-6
Synonyms: CTK0A1910, Benzenamine, N,N,3,5-tetramethyl-4-(9-phenanthrenyl)-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJSUZPQTDAZZIE-UHFFFAOYSA-N

192387-89-6
Benzenamine, N,N,3,5-tetramethyl-4-[(4-nitrophenyl)azo]-, (E)- (0 suppliers)92115-02-1
Benzenamine, N,N,3,5-tetramethyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N,N,3,5-tetramethyl-4-nitroaniline | CAS Registry Number: 64325-04-8
Synonyms: CTK2A6176

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMCVIDOLKAUEDZ-UHFFFAOYSA-N

64325-04-8
Benzenamine, N,N,3,5-tetramethyl-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: N,N,3,5-tetramethyl-4-nitrosoaniline | CAS Registry Number: 29785-94-2
Synonyms: CTK0I4461

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFRFIERVIZOCPS-UHFFFAOYSA-N

29785-94-2
Benzenamine, N,N,3-trimethyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-2,4-dinitroaniline | CAS Registry Number: 90887-27-7
Synonyms: ACMC-20ltmg, CTK3G5841

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXQSYIZOYZTHKP-UHFFFAOYSA-N

90887-27-7
Benzenamine, N,N,3-trimethyl-4-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 113546-09-1
Synonyms: ACMC-20mihv, CTK0C9273

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUOBPUMRAPYRAS-UHFFFAOYSA-N

113546-09-1
Benzenamine, N,N,3-trimethyl-4-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-pyridin-4-ylaniline | CAS Registry Number: 74900-63-3
Synonyms: AGN-PC-00LLD7, SureCN1891005, CTK2G9583, N,N,3-trimethyl-4-pyridin-4-ylaniline

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPWIJVIYPADFV-UHFFFAOYSA-N

74900-63-3
Benzenamine, N,N,3-trimethyl-4-[(2-methyl-4-nitrophenyl)azo]-, (E)- (0 suppliers)92115-01-0
Benzenamine, N,N,3-trimethyl-4-[(2-methylphenyl)azo]- (1 supplier)5066-17-1
Benzenamine, N,N,3-trimethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-4-nitroaniline | CAS Registry Number: 90556-89-1
Synonyms: N,N,3-trimethyl-4-nitroaniline, AE-562/12222776, ZINC04115619, AC1MQN90, Oprea1_005058, SureCN11886403, MLS000702175, CTK3I1666, MolPort-002-800-601, HMS2532P13, SMR000224807

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVTZNJKIENBZHG-UHFFFAOYSA-N

90556-89-1
Benzenamine, N,N,4-triethyl- (1 supplier)4960-27-4
BENZENAMINE, N,N,4-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: N,N,4-trifluoroaniline | CAS Registry Number: 204757-18-6
Synonyms: CTK4E4316, AG-E-50108

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVQSKRXVDYFFQY-UHFFFAOYSA-N

204757-18-6
Benzenamine, N,N,4-trimethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,4-trimethylaniline;hydrochloride | CAS Registry Number: 13330-15-9
Synonyms: AGN-PC-01UV8U, SureCN2861537, CTK0F4785

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSWANEMFQROHCW-UHFFFAOYSA-N

13330-15-9
Benzenamine, N,N,4-trimethyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,4-trimethyl-2-trimethylsilylaniline | CAS Registry Number: 87995-74-2
Synonyms: AGN-PC-00L746, CTK3C0137

Molecular Formula: C12H21NSiMolecular Weight: 207.387340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXUGOJPGHFKYKD-UHFFFAOYSA-N

87995-74-2
Benzenamine, N,N,4-trimethyl-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,N,4-trimethyl-3,5-dinitroaniline | CAS Registry Number: 91266-70-5
Synonyms: N,N,4-trimethyl-3,5-dinitroaniline, ACMC-20lu6v, CTK3G5015, MolPort-019-913-527, BBL015631, STL140457, AKOS005266833, MCULE-1370859984

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHBXKNJHIVCAFJ-UHFFFAOYSA-N

91266-70-5
Benzenamine, N,N,4-trimethyl-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: N,N,4-trimethyl-3-nitroaniline | CAS Registry Number: 103796-12-9
Synonyms: N,N,4-trimethyl-3-nitroaniline, AC1MVVWE, SCHEMBL2038302, MolPort-001-783-339, ZINC6401146, AE-562/43460433

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDGKOUKEEAONGH-UHFFFAOYSA-N

103796-12-9
Benzenamine, N,N-(1,4-phenylenedimethylidyne)bis(3-ethynyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 72950-02-8
Synonyms: n,n'-[benzene-1,4-diyldi(e)methylylidene]bis(3-ethynylaniline), Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis(3-ethynyl-, Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[3-ethynyl-, NSC309864, AC1L2OVG, AC1Q4SSN, AR-1K1043, NSC-309864, N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFUWOTNRLREKTR-UHFFFAOYSA-N

72950-02-8
Benzenamine, N,N-bis(1,1,3,3-tetramethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 64013-11-2
Synonyms: SureCN1128007, CTK2A7558

Molecular Formula: C22H39NMolecular Weight: 317.551760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVISQLZOEMJWBM-UHFFFAOYSA-N

64013-11-2
Benzenamine, N,N-bis(1-methylethyl)-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N,N-di(propan-2-yl)aniline | CAS Registry Number: 67263-22-3
Synonyms: AGN-PC-00461S, CTK1H8341

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYZHOUQYQKANDW-UHFFFAOYSA-N

67263-22-3
Benzenamine, N,N-bis(1-methylethyl)-4-(methylsulfonyl)-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-2,6-dinitro-N,N-di(propan-2-yl)aniline | CAS Registry Number: 61496-50-2
Synonyms: CTK2D8800

Molecular Formula: C13H19N3O6SMolecular Weight: 345.371460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFOCJUBPIMVGND-UHFFFAOYSA-N

61496-50-2
Benzenamine, N,N-bis(1-methylethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N,N-di(propan-2-yl)aniline | CAS Registry Number: 29275-99-8
Synonyms: AGN-PC-00O0PE, SureCN7608335, CTK0I4750

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKBSYSWQGHTVRF-UHFFFAOYSA-N

29275-99-8
Benzenamine, N,N-bis(1-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 10156-71-5
Synonyms: CTK0G8103

Molecular Formula: C15H20F3N3O4Molecular Weight: 363.332210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KNTOUMMLMPJOSR-UHFFFAOYSA-N

10156-71-5
Benzenamine, N,N-bis(2,2-diethoxyethyl)- (1 supplier)107750-02-7
Benzenamine, N,N-bis(2,2-dimethoxyethyl)- (1 supplier)107750-01-6
Benzenamine, N,N-bis(2-azidoethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-azidoethyl)aniline | CAS Registry Number: 99169-09-2
Synonyms: ACMC-20m2of, CTK3G7601

Molecular Formula: C10H13N7Molecular Weight: 231.257120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZMNGBXRIOGVGB-UHFFFAOYSA-N

99169-09-2
BENZENAMINE, N,N-BIS(2-AZIDOETHYL)-4-[(1E)-2-(4-NITROPHENYL)DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-azidoethyl)-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 925694-43-5
Synonyms: CTK3F8060, Benzenamine, N,N-bis(2-azidoethyl)-4-[(1E)-2-(4-nitrophenyl)diazenyl]-

Molecular Formula: C16H16N10O2Molecular Weight: 380.364040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RSERIOWAEDBOEW-UHFFFAOYSA-N

925694-43-5
Benzenamine, N,N-bis(2-chloroethyl)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,4-dinitroaniline | CAS Registry Number: 1221-57-4
Synonyms: CHEMBL107771, CTK0C3262

Molecular Formula: C10H11Cl2N3O4Molecular Weight: 308.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEJLDVZFDFEZJZ-UHFFFAOYSA-N

1221-57-4
Benzenamine, N,N-bis(2-chloroethyl)-2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,5-dimethoxyaniline | CAS Registry Number: 27077-04-9
Synonyms: n,n-bis(2-chloroethyl)-2,5-dimethoxyaniline, NSC33968, AC1L5RWY, AC1Q3US6, CTK1A7975, AR-1K1197, NSC-33968, AG-J-28875, Aniline,N,N-bis(2-chloroethyl)-2,5-dimethoxy- (8CI); NSC33968

Molecular Formula: C12H17Cl2NO2Molecular Weight: 278.174880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOPNCFSIZYPMOT-UHFFFAOYSA-N

27077-04-9
Benzenamine, N,N-bis(2-chloroethyl)-2-methoxy-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxyaniline;hydrochloride | CAS Registry Number: 61311-67-9
Synonyms: SureCN11504948, CTK2E2736

Molecular Formula: C11H16Cl3NOMolecular Weight: 284.609840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXQNACLANIUWMF-UHFFFAOYSA-N

61311-67-9
Benzenamine, N,N-bis(2-chloroethyl)-2-methoxy-5-nitro- (1 supplier)66095-85-0
Benzenamine, N,N-bis(2-chloroethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-nitroaniline | CAS Registry Number: 100858-18-2
Synonyms: CHEMBL19774, AKOS029613459

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZANKUISFJYHNDF-UHFFFAOYSA-N

100858-18-2
Benzenamine, N,N-bis(2-chloroethyl)-3-methoxy-, hydrochloride (1 supplier)102837-04-7
Benzenamine, N,N-bis(2-chloroethyl)-3-methyl-, hydrochloride (1 supplier)102837-03-6
Benzenamine, N,N-bis(2-chloroethyl)-4-(3-isocyanatopropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(3-isocyanatopropyl)aniline | CAS Registry Number: 90393-37-6
Synonyms: ACMC-20lsuu, CTK3G6907

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLDDQESOLNZTLY-UHFFFAOYSA-N

90393-37-6
BENZENAMINE, N,N-BIS(2-CHLOROETHYL)-4-(DECYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-decoxyaniline | CAS Registry Number: 82894-38-0
Synonyms: N,N-Bis(2-chloroethyl)-4-(decyloxy)benzenamine, Benzenamine, N,N-bis(2-chloroethyl)-4-(decyloxy)-, AC1MIF1M, CTK5F0191, AG-H-31549, N,N-bis(2-chloroethyl)-4-decoxyaniline, LS-28097

Molecular Formula: C20H33Cl2NOMolecular Weight: 374.388120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQNZFNWCVNGZAX-UHFFFAOYSA-N

82894-38-0
Benzenamine, N,N-bis(2-chloroethyl)-4-[(4-nitrophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 133041-83-5
Synonyms: ACMC-20murn, CHEMBL132785, CTK0C0503

Molecular Formula: C16H16Cl2N2O2SMolecular Weight: 371.281440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIACGJOEAGBUBP-UHFFFAOYSA-N

133041-83-5
Benzenamine, N,N-bis(2-chloroethyl)-4-[[(2-methoxyphenyl)imino]methyl]- (1 supplier)105915-41-1
Benzenamine, N,N-bis(2-chloroethyl)-4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-isocyanatoaniline | CAS Registry Number: 82484-59-1
Synonyms: CTK3D9318

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVCBEJVXMXSRQX-UHFFFAOYSA-N

82484-59-1
Benzenamine, N,N-bis(2-chloroethyl)-4-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methylaniline;hydrochloride | CAS Registry Number: 102837-01-4
Synonyms: N,N-Bis(2-chloroethyl)-4-methylaniline hydrochloride

Molecular Formula: C11H16Cl3NMolecular Weight: 268.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYSFGJRYHSPXMG-UHFFFAOYSA-N

102837-01-4
Benzenamine, N,N-bis(2-ethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethoxyethyl)aniline | CAS Registry Number: 139474-24-1
Synonyms: ACMC-20mywr, SureCN2572167, CTK0F2252

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLYUZDDMJZZSST-UHFFFAOYSA-N

139474-24-1
Benzenamine, N,N-bis(2-ethylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)aniline | CAS Registry Number: 138374-55-7
Synonyms: ACMC-20mxj3, SureCN411184, CTK0B8328

Molecular Formula: C22H39NMolecular Weight: 317.551760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEQQCNUPFWGKRU-UHFFFAOYSA-N

138374-55-7
Benzenamine, N,N-bis(2-methoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)aniline | CAS Registry Number: 87182-67-0
Synonyms: SureCN3954915, CTK3C5413

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOMDLUILHJBWSF-UHFFFAOYSA-N

87182-67-0
Benzenamine, N,N-bis(2-methoxyethyl)-4-(4-pyridinylmethyl)- (1 supplier)875769-76-9
Benzenamine, N,N-bis(2-methoxyethyl)-4-(phenylmethyl)- (1 supplier)875769-71-4
BENZENAMINE, N,N-BIS(2-METHOXYETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-04-2
Synonyms: Benzenamine, N,N-bis(2-methoxyethyl)-4-nitro-3-(trifluoromethyl)-, AGN-PC-009SUG, SureCN3050000, CTK3E1887

Molecular Formula: C13H17F3N2O4Molecular Weight: 322.280290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QZEYLUFKZNXSDF-UHFFFAOYSA-N

821777-04-2
Benzenamine, N,N-bis(2-methylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)aniline | CAS Registry Number: 13369-17-0
Synonyms: N,N-bis(2-methylpropyl)aniline, AC1NQ5D7, SureCN2399169, CTK0C0287

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMOOEMRNWCISOX-UHFFFAOYSA-N

13369-17-0
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