Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
25651 to 25700 of 158361 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 [514] 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-azido-N-[(4-chlorophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-azidophenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 959-16-0
Synonyms: CTK3G8704

Molecular Formula: C13H9ClN4Molecular Weight: 256.690360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXUHYZIDGGFXEL-UHFFFAOYSA-N

959-16-0
Benzenamine, 2-bicyclo[2.2.1]hept-2-yl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)aniline | CAS Registry Number: 92039-21-9
Synonyms: ACMC-20lvdm, SureCN3152480, CTK3H1608

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEFILMUNVELJU-UHFFFAOYSA-N

92039-21-9
Benzenamine, 2-bromo-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-bromoaniline;2,4,6-trinitrophenol | CAS Registry Number: 54575-26-7
Synonyms: CTK1F8588

Molecular Formula: C12H9BrN4O7Molecular Weight: 401.126460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VUYHXRBFFCSJIE-UHFFFAOYSA-N

54575-26-7
Benzenamine, 2-bromo-, compd. with 2,4,6-trinitrophenol (2:1) (0 suppliers)
Compound Structure IUPAC Name: 2-bromoaniline;2,4,6-trinitrophenol | CAS Registry Number: 61799-55-1
Synonyms: CTK2D1952

Molecular Formula: C18H15Br2N5O7Molecular Weight: 573.149000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VWQRMPYVBYYRGC-UHFFFAOYSA-N

61799-55-1
Benzenamine, 2-bromo-3,5-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,5-ditert-butylaniline | CAS Registry Number: 63316-20-1
Synonyms: CTK1I7419

Molecular Formula: C14H22BrNMolecular Weight: 284.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIWDYSKDSLBUQP-UHFFFAOYSA-N

63316-20-1
Benzenamine, 2-bromo-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3,5-dinitroaniline | CAS Registry Number: 116529-41-0
Synonyms: 2-Bromo-3,5-dinitroaniline, AC1LDMNI, ACMC-20mml6, 2-Bromo-3,5-dinitrobenzenamine, CTK0G0463

Molecular Formula: C6H4BrN3O4Molecular Weight: 262.017660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGZQMSNJOVFRQE-UHFFFAOYSA-N

116529-41-0
Benzenamine, 2-bromo-3,6-dimethyl-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,6-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 63316-83-6
Synonyms: CTK1I7413

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHLVXKWTUUXECI-UHFFFAOYSA-N

63316-83-6
Benzenamine, 2-Bromo-3-Methoxy- (20 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methoxyaniline | CAS Registry Number: 112970-44-2
Synonyms: 2-Bromo-3-methoxyaniline, Benzenamine, 2-bromo-3-methoxy-, 2-bromo-3-methoxy-Benzenamine, Benzenamine,2-bromo-3-methoxy-, AG-D-32553, PubChem15644, ACMC-1C3SP, SureCN562014, 2-Bromo-3-methoxy aniline, 2-Bromo-3-methoxyaniline;, 2-bromo-3-methoxybenzenamine, 2-bromanyl-3-methoxy-aniline, CTK4A8063, MolPort-009-199-377, ANW-61366, SBB070403, ZINC38339306, AKOS015889924, AC-4638, AS03382

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNIZJPEKHLBPR-UHFFFAOYSA-N

112970-44-2
Benzenamine, 2-bromo-3-methyl- (25 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methylaniline | CAS Registry Number: 54879-20-8
Synonyms: 2-Bromo-3-methylaniline, 2-bromo-3-methyl-Benzenamine, 3-Amino-2-bromotoluene, 2-bromo-3-methylphenylamine, AG-F-91473, ACMC-20af7i, SureCN5768, AC1LCOB4, 2-bromo-3-methylbenzenamine, AE-562/43287138, KSC602O1N, 2-Bromo-3-Methylaniline 98, 645621_ALDRICH, Benzenamine,2-bromo-3-methyl-, CTK5A2716, MolPort-003-938-205, ANW-70636, CL8387, SBB090348, ZINC12957189

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJNUZLYTGSGDHR-UHFFFAOYSA-N

54879-20-8
Benzenamine, 2-bromo-3-methyl-, hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methylaniline;hydrobromide | CAS Registry Number: 96237-90-0
Synonyms: ACMC-20m0q0, CTK3F2847, 2-bromo-3-methylaniline hydrobromide, KB-228703

Molecular Formula: C7H9Br2NMolecular Weight: 266.961060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDVSORCZXUFIPO-UHFFFAOYSA-N

96237-90-0
BENZENAMINE, 2-BROMO-3-METHYL-5-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methyl-5-nitroaniline | CAS Registry Number: 631911-97-2
Synonyms: SureCN2144780, CTK2A9705, Benzenamine, 2-bromo-3-methyl-5-nitro-

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFZWAGTGPUOCM-UHFFFAOYSA-N

631911-97-2
BENZENAMINE, 2-BROMO-4,5-BIS(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,5-di(propan-2-yl)aniline | CAS Registry Number: 823215-15-2
Synonyms: CTK3E0805, Benzenamine, 2-bromo-4,5-bis(1-methylethyl)-

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGMKESDZZRPNRX-UHFFFAOYSA-N

823215-15-2
Benzenamine, 2-bromo-4,5-dichloro- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,5-dichloroaniline | CAS Registry Number: 1940-30-3
Synonyms: SureCN3342238, AGN-PC-00L97K, CTK0E1137, AKOS005216705, AG-A-37925, 2-BROMO-4,5-DICHLOROBENZENAMINE

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAMRRASCBCVQHO-UHFFFAOYSA-N

1940-30-3
BENZENAMINE, 2-BROMO-4,6-DINITRO-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,6-dinitro-N-phenylaniline | CAS Registry Number: 91330-95-9
Synonyms: 2-Bromo-4,6-dinitro-N-phenylaniline, GNF-Pf-3641, ST4064228, Benzenamine, 2-bromo-4,6-dinitro-N-phenyl-, ZINC04183729, AC1LBC5J, MLS001198369, CHEMBL599098, CTK5G9313, MolPort-002-710-345, HMS2880M06, STK677412, AKOS005594712, AG-H-74686, MCULE-6948035790, (6-bromo-2,4-dinitrophenyl)phenylamine, SMR000559206, N-(2-bromo-4,6-dinitrophenyl)-N-phenylamine, A2562/0109141

Molecular Formula: C12H8BrN3O4Molecular Weight: 338.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGNFTBUSSNQONZ-UHFFFAOYSA-N

91330-95-9
Benzenamine, 2-bromo-4-(2-bromo-4-chlorophenoxy)-3,5-dichloro- (2 suppliers)105853-65-4
Benzenamine, 2-Bromo-4-Chloro-5-(trifluoromethyl)- (13 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 193090-44-7
Synonyms: 2-bromo-4-chloro-5-(trifluoromethyl)aniline, 2-bromo-4-chloro-5-trifluoromethylaniline, SureCN3341258, CTK6G6299, MolPort-009-196-313, ANW-45476, ZINC40564678, AKOS005073401, AG-B-89963, LD-0070, MCULE-8115566741, RP15267, AK-79098, KB-21271, FT-0686964, X0170, C-6413, 2-Bromo-4-chloro-5-(trifluoromethyl)benzenamine

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVITUACFGUYVKU-UHFFFAOYSA-N

193090-44-7
BENZENAMINE, 2-BROMO-4-CHLORO-6-METHOXY-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-chloro-6-methoxy-3-methylaniline | CAS Registry Number: 918136-57-9
Synonyms: CTK3H8571, Benzenamine, 2-bromo-4-chloro-6-methoxy-3-methyl-

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUDMJXWKIMWXIW-UHFFFAOYSA-N

918136-57-9
Benzenamine, 2-bromo-4-methoxy- (20 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-methoxyaniline | CAS Registry Number: 32338-02-6
Synonyms: 2-bromo-4-methoxyaniline, 2-Bromo-4-methoxy-phenylamine, 2-bromo-4-methoxybenzenamine, 4-AMINO-3-BROMOANISOLE, 2-BROMO-P-ANISIDINE, BENZENAMINE, 2-BROMO-4-METHOXY-, PubChem4332, SureCN109386, 2-bromo-4-methoxyphenylamine, KSC497M1R, Jsp005979, CTK3J7618, p-Anisidine,2-bromo- (8CI);, MolPort-003-984-739, AC1Q4846, ACT00075, ANW-49902, CL8388, SBB070404, ZINC35359687

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAGMTVKDRIMTB-UHFFFAOYSA-N

32338-02-6
BENZENAMINE, 2-BROMO-4-METHOXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-methoxy-3-methylaniline | CAS Registry Number: 573693-08-0
Synonyms: Benzenamine, 2-bromo-4-methoxy-3-methyl-, AGN-PC-00GREI, CTK1E1066, 2-BROMO-4-METHOXY-3-METHYLBENZENAMINE

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRMAXPPCXXWDLK-UHFFFAOYSA-N

573693-08-0
Benzenamine, 2-bromo-4-methyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide | CAS Registry Number: 929862-70-4
Synonyms: N-(1H-indol-5-yl)-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide, ZINC8765506, STL518872, AKOS032438353, MCULE-3064524857

Molecular Formula: C25H22N2O4Molecular Weight: 414.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOGHYMDDXNHPCZ-UHFFFAOYSA-N

929862-70-4
Benzenamine, 2-bromo-5-(trifluoromethoxy)- (17 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-(trifluoromethoxy)aniline | CAS Registry Number: 887267-47-2
Synonyms: 2-Bromo-5-(trifluoromethoxy)aniline, 2-Bromo-5-trifluoromethoxyaniline, 3-Amino-4-bromo-alpha,alpha,alpha-trifluoroanisole, PubChem10246, ACMC-209qwu, SureCN1034163, KSC495M1L, CTK3J5615, MolPort-001-771-761, 2-Bromo-5-trifluoromethoxyaniline;, ANW-39148, CL8390, FC1151, SBB101659, ZINC16158249, 2-Bromo-5-(trifluoromethoxy)aniline,, AKOS015854684, AG-H-58742, AM61685, 2-bromo-5-(trifluoromethoxy)benzenamine

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMRYEBVMIOYMIF-UHFFFAOYSA-N

887267-47-2
Benzenamine, 2-bromo-5-chloro- (22 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-chloroaniline | CAS Registry Number: 823-57-4
Synonyms: 2-Bromo-5-chloroaniline, 2-Bromo-5-chlorobenzenamine, 2-Bromo-5-chloro-phenylamine, BENZENAMINE, 2-BROMO-5-CHLORO-, PubChem3577, ACMC-209pof, 2-Bromo-5-chloroaniline,, SureCN110294, KSC493Q3P, AGN-PC-006IO6, CTK3J3837, MolPort-001-760-744, ACT00127, AB2685, ANW-37549, ZINC02567820, AKOS015835135, AG-H-29738, AS03115, LS10347

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLEZSQHAFMZAGU-UHFFFAOYSA-N

823-57-4
Benzenamine, 2-bromo-5-chloro-4-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 863111-48-2
Synonyms: 2-bromo-5-chloro-4-(trifluoromethyl)aniline, LD-0705, AK-71226, SCHEMBL2271135, CTK7D5832, DTXSID10631021, MolPort-009-196-327, NUSMLYKXERNHEB-UHFFFAOYSA-N, 0968AF, MFCD13193082, ZINC40564690, AKOS005073303, AS05289, CM11280, FCH1381841, MCULE-6034438388, RP15268, KB-68289, KB-87612, 2-Bromo-5-chloro-4(trifluoromethyl)aniline

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUSMLYKXERNHEB-UHFFFAOYSA-N

863111-48-2
Benzenamine, 2-bromo-5-methoxy- (27 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-methoxyaniline | CAS Registry Number: 59557-92-5
Synonyms: 2-bromo-5-methoxyaniline, 3-Amino-4-bromoanisole, SBB051753, 2-BROMO-5-METHOXY-PHENYLAMINE, OTAVA-BB 1362095, 2-BROMO-5-METHOXY-BENZENAMINE, 2-BROMO-5-METHOXY PHENYLAMINE HYDROCHLORIDE, ZINC00294856, 6-Bromo-m-anisidine, PubChem5335, AC1LGDNE, ACMC-209mec, SureCN114121, AC1Q48IZ, AC1Q4FE6, 2-bromo-5-methoxybenzenamine, 2-bromo-5-methoxyphenylamine, KSC497O8N, CTK3J7786, MolPort-002-041-662

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRQDMSJEMCRFMI-UHFFFAOYSA-N

59557-92-5
Benzenamine, 2-bromo-5-methoxy-4-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-methoxy-4-methylaniline | CAS Registry Number: 532440-88-3
Synonyms: 2-bromo-5-methoxy-4-methylaniline, NC-0740, AK-71003, bromomethoxymethylaniline, SCHEMBL3343872, CTK6J8378, MolPort-000-860-753, WGVJMLYQPNCPSD-UHFFFAOYSA-N, 2-bromo-5-methoxy-4-methyl-aniline, MFCD11841053, SBB095204, ZINC29753854, 2-bromo-5-methoxy-4-methylphenylamine, AKOS005073681, FCH1405896, MCULE-7074417605, RP12500, AJ-83789, AX8201956, KB-229008

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGVJMLYQPNCPSD-UHFFFAOYSA-N

532440-88-3
Benzenamine, 2-bromo-6-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-propan-2-ylaniline | CAS Registry Number: 73621-40-6
Synonyms: 2-bromo-6-isopropylaniline, SCHEMBL11421517, ULVPSEWVTXEODV-UHFFFAOYSA-N, 2-bromo-6-(propan-2-yl)aniline, AKOS024084939

Molecular Formula: C9H12BrNMolecular Weight: 214.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULVPSEWVTXEODV-UHFFFAOYSA-N

73621-40-6
BENZENAMINE, 2-BROMO-6-(3-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-pyridin-3-ylaniline | CAS Registry Number: 923293-17-8
Synonyms: Benzenamine, 2-bromo-6-(3-pyridinyl)-, AGN-PC-00QA0N, CTK3F9142

Molecular Formula: C11H9BrN2Molecular Weight: 249.106560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDABJHGEFDVXFN-UHFFFAOYSA-N

923293-17-8
Benzenamine, 2-bromo-6-chloro- (3 suppliers)
Benzenamine, 2-bromo-6-chloro-4-(1H-imidazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-chloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-40-8
Synonyms: ACMC-20ljyb, CTK2J8582

Molecular Formula: C9H7BrClN3Molecular Weight: 272.528980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVWJCOSNINFDCS-UHFFFAOYSA-N

89250-40-8
Benzenamine, 2-bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl) - (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea | CAS Registry Number: 51214-05-2
Synonyms: AC1MI3D1, 2-Bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl)benzenamine, 1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea

Molecular Formula: C13H9BrCl2N2OMolecular Weight: 360.033360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FOLOLDVVRMCRQA-UHFFFAOYSA-N

51214-05-2
Benzenamine, 2-bromo-6-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-ethylaniline | CAS Registry Number: 73621-39-3
Synonyms: SureCN11137835, CTK2G1759

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNFKGBMQWIKPFC-UHFFFAOYSA-N

73621-39-3
Benzenamine, 2-bromo-6-iodo- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-iodoaniline | CAS Registry Number: 84483-27-2
Synonyms: AGN-PC-00LJ3Y, 2-BROMO-6-IODOANILINE, CTK3D0351

Molecular Formula: C6H5BrINMolecular Weight: 297.919070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GEFAZDFSVUZVDV-UHFFFAOYSA-N

84483-27-2
Benzenamine, 2-bromo-6-methoxy- (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-methoxyaniline | CAS Registry Number: 5473-01-8
Synonyms: NSC29554, CID232270

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDCXBOHQMWRTDN-UHFFFAOYSA-N

5473-01-8
Benzenamine, 2-bromo-N,4-dimethyl- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,4-dimethylaniline | CAS Registry Number: 81090-31-5
Synonyms: 2-Bromo-4,N-dimethylaniline, SureCN5794852, 2-bromo-n,4-dimethylaniline, AGN-PC-00L73P, CTK3E4823, ZINC20039844, AKOS000251626

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDDHUFWBGIOMAD-UHFFFAOYSA-N

81090-31-5
Benzenamine, 2-bromo-N,5-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,5-dimethylaniline | CAS Registry Number: 104412-68-2
Synonyms: 2-Bromo-5,N-dimethylaniline, 2-Bromo-N,5-dimethylaniline, SCHEMBL14044064, MFCD11655721, ZINC36533373, AKOS017560892, AK504564

Molecular Formula: C8H10BrNMolecular Weight: 200.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKVAAAXMWXUMJR-UHFFFAOYSA-N

104412-68-2
Benzenamine, 2-bromo-N,N-bis(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-bis(trifluoromethyl)aniline | CAS Registry Number: 110350-10-2
Synonyms: ACMC-20mda2, AGN-PC-00NK09, CTK0D4869

Molecular Formula: C8H4BrF6NMolecular Weight: 308.018479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GDTCZPYMHXTFEV-UHFFFAOYSA-N

110350-10-2
Benzenamine, 2-bromo-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-diethylaniline | CAS Registry Number: 90944-48-2
Synonyms: AGN-PC-00IRVQ, (2-bromophenyl)diethylamine, SureCN11718321, AE-562/43287139, CTK3I1406, 2-BROMO-N,N-DIETHYLANILINE, SBB097249, ZINC19801658, AG-G-35658

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVJKMLRIMWPFHK-UHFFFAOYSA-N

90944-48-2
Benzenamine, 2-bromo-N,N-diethyl-4,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-diethyl-4,6-dinitroaniline | CAS Registry Number: 63129-99-7
Synonyms: CTK1I8136

Molecular Formula: C10H12BrN3O4Molecular Weight: 318.123980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPRDYCPNBQIABO-UHFFFAOYSA-N

63129-99-7
Benzenamine, 2-bromo-N-(2,2-diphenylethenyl)-N,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2,2-diphenylethenyl)-N,4-dimethylaniline | CAS Registry Number: 87995-66-2
Synonyms: AGN-PC-00L73Z, CTK3C0143

Molecular Formula: C22H20BrNMolecular Weight: 378.304900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIZXDKTVLFRKJY-UHFFFAOYSA-N

87995-66-2
Benzenamine, 2-bromo-N-(2-bromo-4-methylphenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromo-4-methylphenyl)-4-methylaniline | CAS Registry Number: 27996-13-0
Synonyms: SureCN1465687, CTK0J2278

Molecular Formula: C14H13Br2NMolecular Weight: 355.067720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHBZSWCIGANZSB-UHFFFAOYSA-N

27996-13-0
Benzenamine, 2-bromo-N-(cyclopentylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(cyclopentylmethyl)aniline | CAS Registry Number: 919800-38-7
Synonyms: SureCN1238974, CTK3H2648, AKOS010600448

Molecular Formula: C12H16BrNMolecular Weight: 254.166140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFOXELLVQYQDJE-UHFFFAOYSA-N

919800-38-7
BENZENAMINE, 2-BROMO-N-[(1,4-DIOXIDO-2-QUINOXALINYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-1-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methanimine | CAS Registry Number: 651706-09-1
Synonyms: CTK1J8870, Benzenamine, 2-bromo-N-[(1,4-dioxido-2-quinoxalinyl)methylene]-

Molecular Formula: C15H10BrN3O2Molecular Weight: 344.162800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEZQAXJBCQEYAT-UHFFFAOYSA-N

651706-09-1
Benzenamine, 2-bromo-N-[3-(trifluoromethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 85600-16-4
Synonyms: AGN-PC-00KNHW, CTK3C8553

Molecular Formula: C13H9BrF3NMolecular Weight: 316.116470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJBIBLAIZTVPPQ-UHFFFAOYSA-N

85600-16-4
BENZENAMINE, 2-BROMO-N-BUTYL-N-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-butyl-N-ethylaniline | CAS Registry Number: 917870-81-6
Synonyms: CTK3H9626, Benzenamine, 2-bromo-N-butyl-N-ethyl-

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCZGDVBPSWPMTP-UHFFFAOYSA-N

917870-81-6
Benzenamine, 2-bromo-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)hydroxylamine | CAS Registry Number: 35758-75-9
Synonyms: CTK1B0387

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTYHNMCGKDIQEH-UHFFFAOYSA-N

35758-75-9
Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N,N-dibutyl-5-(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 108780-97-8
Synonyms: SureCN78469, ACMC-1BPI3, CTK0G2625, 2-Butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)aniline

Molecular Formula: C26H47NOMolecular Weight: 389.657480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJCIHMAOTRVTJI-UHFFFAOYSA-N

108780-97-8
Benzenamine, 2-butoxy-N,N-dibutyl-5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butoxy-N,N-dibutyl-5-tert-butylaniline | CAS Registry Number: 86849-33-4
Synonyms: CTK2I3113

Molecular Formula: C22H39NOMolecular Weight: 333.551160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJIQFBKXHZQXSH-UHFFFAOYSA-N

86849-33-4
BENZENAMINE, 2-BUTYL-6-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-methylaniline | CAS Registry Number: 153405-18-6
Synonyms: Benzenamine,2-butyl-6-methyl-, 2-Butyl-6-methylaniline, ACMC-1C2NZ, SureCN3959890, CTK4C7829, AG-E-01013

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTJGUVJXULLGNA-UHFFFAOYSA-N

153405-18-6
Benzenamine, 2-butyl-N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-butylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 53140-56-0
Synonyms: SureCN8625262, SureCN11686280, CTK1E4059

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKQNMHNGLQLHGC-UHFFFAOYSA-N

53140-56-0
Benzenamine, 2-chloro-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloroaniline;2,4,6-trinitrophenol | CAS Registry Number: 10530-55-9
Synonyms: CTK0G5608

Molecular Formula: C12H9ClN4O7Molecular Weight: 356.675460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GIQQSQLKKKEIDP-UHFFFAOYSA-N

10530-55-9
25651 to 25700 of 158361 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 [514] 515 516 517 518 519 520 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company