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CHEMICAL products beginning with : B
25751 to 25800 of 156522 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-ethyl-N-(3-ethyl-2(3H)-thiazolylidene)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N-(2-ethyl-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-10-9
Synonyms: CTK2D4901

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJFWOTUHMXYDJN-UHFFFAOYSA-N

61677-10-9
Benzenamine, 2-ethyl-N-(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: (2-ethylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 158954-65-5
Synonyms: AGN-PC-00319J, CTK0B0245

Molecular Formula: C26H24NPMolecular Weight: 381.449222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBPOJUHICQJEBK-UHFFFAOYSA-N

158954-65-5
Benzenamine, 2-ethyl-N-[(1S)-2-methoxy-1-methylethyl]-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-[(2S)-1-methoxypropan-2-yl]-6-methylaniline | CAS Registry Number: 118604-70-9
Synonyms: SureCN3466658, CTK0F9818

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXWIRQHVEQIJOV-NSHDSACASA-N

118604-70-9
Benzenamine, 2-ethyl-N-[2-ethyl-4-(1-methyl- (2 suppliers)117332-07-7
Benzenamine, 2-ethyl-N-methylene- (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)methanimine | CAS Registry Number: 57502-99-5
Synonyms: CTK1F1850

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWSMSLHCJQLWTN-UHFFFAOYSA-N

57502-99-5
BENZENAMINE, 2-ETHYL-N-METHYLENE-6-(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)methanimine | CAS Registry Number: 80166-81-0
Synonyms: AG-H-21688, CTK5E7543

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQCSNWJKPPEOOA-UHFFFAOYSA-N

80166-81-0
BENZENAMINE, 2-ETHYNYL-5-FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-5-fluoroaniline | CAS Registry Number: 255724-68-6
Synonyms: CTK4F6062, Benzenamine,2-ethynyl-5-fluoro-, AKOS006308841, AG-E-78566, Benzenamine, 2-ethynyl-5-fluoro- (9CI)

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCWJEBFJXNTGSB-UHFFFAOYSA-N

255724-68-6
BENZENAMINE, 2-ETHYNYL-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-N-methylaniline | CAS Registry Number: 923270-57-9
Synonyms: CTK3F9295, Benzenamine, 2-ethynyl-N-methyl-, AKOS006348548

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULLYOKZYOHMTIJ-UHFFFAOYSA-N

923270-57-9
BENZENAMINE, 2-FLUORO-3,5-DIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3,5-dimethoxyaniline | CAS Registry Number: 651734-61-1
Synonyms: Benzenamine, 2-fluoro-3,5-dimethoxy-, AGN-PC-00OVYL, SureCN4406554, CTK1J8607

Molecular Formula: C8H10FNO2Molecular Weight: 171.168903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHUWTVUANDGPRC-UHFFFAOYSA-N

651734-61-1
Benzenamine, 2-fluoro-4,6-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4,6-dinitroaniline | CAS Registry Number: 367-78-2
Synonyms: AGN-PC-00P1VT, CTK1B6094

Molecular Formula: C6H4FN3O4Molecular Weight: 201.112063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKDWBNIFALNXQD-UHFFFAOYSA-N

367-78-2
BENZENAMINE, 2-FLUORO-4-(2-METHYLPROPOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(2-methylpropoxy)aniline | CAS Registry Number: 500015-23-6
Synonyms: CTK4J1936, AKOS010944002, AG-F-67435

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGVVNEVPGDXGQB-UHFFFAOYSA-N

500015-23-6
BENZENAMINE, 2-FLUORO-4-(6-FLUORO-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(6-fluoro-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 920520-35-0
Synonyms: SureCN4602741, CTK3G3028, Benzenamine, 2-fluoro-4-(6-fluoro-2-benzothiazolyl)-

Molecular Formula: C13H8F2N2SMolecular Weight: 262.277826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFVMHFKOSRIYDL-UHFFFAOYSA-N

920520-35-0
BENZENAMINE, 2-FLUORO-4-(NONAFLUOROBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)aniline | CAS Registry Number: 821791-47-3
Synonyms: CTK3E1584, Benzenamine, 2-fluoro-4-(nonafluorobutyl)-

Molecular Formula: C10H5F10NMolecular Weight: 329.137432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BJNZZIIYZAWKDD-UHFFFAOYSA-N

821791-47-3
BENZENAMINE, 2-FLUORO-4-(PHENYLMETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-phenylmethoxyaniline | CAS Registry Number: 190060-72-1
Synonyms: Benzenamine, 2-fluoro-4-(phenylmethoxy)-, AGN-PC-00ACIV, SureCN519206, CTK0E1696, MolPort-014-162-523, AKOS010943746

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDMVHDKRUHLVKO-UHFFFAOYSA-N

190060-72-1
Benzenamine, 2-fluoro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-10-2
Synonyms: 2-fluoro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, ACMC-20m3c8, AC1L47V6, CTK0I3873

Molecular Formula: C8H6F5NSMolecular Weight: 243.196956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSBPPSBWORXEST-UHFFFAOYSA-N

100280-10-2
BENZENAMINE, 2-FLUORO-4-[(TRIMETHYLSILYL)ETHYNYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 518342-58-0
Synonyms: SureCN5993333, CTK1G3937, Benzenamine, 2-fluoro-4-[(trimethylsilyl)ethynyl]-

Molecular Formula: C11H14FNSiMolecular Weight: 207.319463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIZOZHFUVNVWSJ-UHFFFAOYSA-N

518342-58-0
BENZENAMINE, 2-FLUORO-4-METHOXY-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-methoxy-N-methylaniline | CAS Registry Number: 502435-30-5
Synonyms: SureCN3117689, CTK4J2285, AKOS006332430, AG-F-68637

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGQWAHHRMXIKSC-UHFFFAOYSA-N

502435-30-5
BENZENAMINE, 2-FLUORO-4-METHYL-, HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-methylaniline;hydrobromide | CAS Registry Number: 874186-81-9
Synonyms: CTK3C4084, Benzenamine, 2-fluoro-4-methyl-, hydrobromide

Molecular Formula: C7H9BrFNMolecular Weight: 206.055463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTGJUWNUAAWYRE-UHFFFAOYSA-N

874186-81-9
BENZENAMINE, 2-FLUORO-5-(1-METHYLETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-propan-2-ylaniline | CAS Registry Number: 116874-67-0
Synonyms: Benzenamine,2-fluoro-5-(1-methylethyl)-, ACMC-20mmvu, SureCN8214575, AGN-PC-000I6Q, CTK4B0031, AG-D-38489, Benzenamine, 2-fluoro-5-(1-methylethyl)-, Benzenamine, 2-fluoro-5-(1-methylethyl)- (9CI)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWYOGCVSPQTKPM-UHFFFAOYSA-N

116874-67-0
Benzenamine, 2-fluoro-5-(2-propenyloxy)- (0 suppliers)100004-29-3
Benzenamine, 2-fluoro-5-(2-propynyloxy)- (0 suppliers)100004-27-1
Benzenamine, 2-Fluoro-5-Methoxy- (20 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-methoxyaniline | CAS Registry Number: 62257-15-2
Synonyms: 2-Fluoro-5-methoxyaniline, 2-fluoro-5-methoxybenzenamine, 2-Fluoro-5-methoxy-phenylamine, AG-G-28462, BENZENAMINE, 2-FLUORO-5-METHOXY-, 6-Fluoro-m-anisidine, PubChem15806, 3-Amino-4-fluoroanisole, SureCN1187335, AGN-PC-00N298, CTK5B4837, Benzenamine,2-fluoro-5-methoxy-, MolPort-004-802-515, ANW-57829, SBB069928, ZINC21304447, AKOS006309619, AC-4495, LS10016, MCULE-9412231915

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUTKJXMYXZFXPQ-UHFFFAOYSA-N

62257-15-2
BENZENAMINE, 2-FLUORO-5-METHOXY-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-methoxy-N-methylaniline | CAS Registry Number: 502435-25-8
Synonyms: SureCN9230228, CTK4J2284, AG-F-68636

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVJLYSAXAFISSC-UHFFFAOYSA-N

502435-25-8
BENZENAMINE, 2-FLUORO-6-(1-METHYLETHYL)- (10 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-propan-2-ylaniline | CAS Registry Number: 126476-48-0
Synonyms: Benzenamine,2-fluoro-6-(1-methylethyl)-, ACMC-1BZJD, AGN-PC-003CFT, SureCN9751353, 2-Fluoro-6-isopropylaniline, 2-fluoro-6-propan-2-ylaniline, CTK4B5190, AG-D-55563

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZWWFQXGHKEDAN-UHFFFAOYSA-N

126476-48-0
BENZENAMINE, 2-FLUORO-6-(METHYLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-methylsulfanylaniline | CAS Registry Number: 144851-60-5
Synonyms: Benzenamine,2-fluoro-6-(methylthio)-, ACMC-20n4bi, AGN-PC-00FS5E, SureCN6371740, CTK4C4237, AKOS010253020, AG-D-88241, Benzenamine, 2-fluoro-6-(methylthio)-, Benzenamine, 2-fluoro-6-(methylthio)- (9CI)

Molecular Formula: C7H8FNSMolecular Weight: 157.208523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSYJRZBBTNYMNJ-UHFFFAOYSA-N

144851-60-5
Benzenamine, 2-fluoro-6-iodo- (17 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-iodoaniline | CAS Registry Number: 886762-73-8
Synonyms: 2-fluoro-6-iodoaniline, ZINC03880145, PubChem10507, AC1MD3VZ, 2-fluoro-6-iodobenzenamine, 6-fluoro-2-iodophenylamine, SureCN7846498, 2-Amino-3-iodofluorobenzene, 2-fluoranyl-6-iodanyl-aniline, Benzenamine,2-fluoro-6-iodo-, CTK5G1183, MolPort-001-772-547, SBB098702, AKOS005064027, AG-A-42639, AG-H-58567, PC10400, RP28258, AK-36754, KB-24113

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSOZSTHDPDAMKI-UHFFFAOYSA-N

886762-73-8
BENZENAMINE, 2-FLUORO-6-METHOXY-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-methoxy-N-methylaniline | CAS Registry Number: 502435-19-0
Synonyms: SureCN9285762, CTK4J2283, AG-F-68635

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLZOBEZHMQLSFK-UHFFFAOYSA-N

502435-19-0
Benzenamine, 2-fluoro-N,N-bis(2-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-bis(2-fluorophenyl)aniline | CAS Registry Number: 88288-15-7
Synonyms: AGN-PC-00L8YR, CTK3B4617

Molecular Formula: C18H12F3NMolecular Weight: 299.289790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALDIUYPLGZRBSX-UHFFFAOYSA-N

88288-15-7
Benzenamine, 2-fluoro-N-(1-methylethyl)- (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-propan-2-ylaniline | CAS Registry Number: 112121-87-6
Synonyms: ACMC-20mfkl, SureCN632301, CTK0G1584, AKOS000239258

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLWGNHRGJQRJIF-UHFFFAOYSA-N

112121-87-6
BENZENAMINE, 2-FLUORO-N-(1-PHENYLETHYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-1-phenylethanimine | CAS Registry Number: 646502-87-6
Synonyms: CTK2A4541, Benzenamine, 2-fluoro-N-(1-phenylethylidene)-

Molecular Formula: C14H12FNMolecular Weight: 213.250183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIKWYGCQLSCJMH-UHFFFAOYSA-N

646502-87-6
Benzenamine, 2-fluoro-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-59-1
Synonyms: CTK2C1747, AKOS000259892, BB 0241674, (2-Fluoro-phenyl)-(2,2,2-trifluoro-ethyl)-amine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXWAVDYNAVOKMP-UHFFFAOYSA-N

62351-59-1
Benzenamine, 2-fluoro-N-(4-methylphenyl)-5-[3-(trimethylsilyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(4-methylphenyl)-5-(3-trimethylsilylpropyl)aniline | CAS Registry Number: 118220-45-4
Synonyms: ACMC-20mnpe, AGN-PC-00PZIU, CTK0F9936

Molecular Formula: C19H26FNSiMolecular Weight: 315.500343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBTXAYNQFXAJGR-UHFFFAOYSA-N

118220-45-4
BENZENAMINE, 2-FLUORO-N-(METHOXYMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 129367-42-6
Synonyms: AGN-PC-001PSM, CTK4B6250, 2-fluoro-N-(methoxymethyl)aniline, AG-D-59859

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXCBLJAIXDYXIY-UHFFFAOYSA-N

129367-42-6
Benzenamine, 2-fluoro-N-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 15110-93-7
Synonyms: AGN-PC-00E4XZ, SureCN4184852, SureCN4184857, SureCN12694096, CTK0B1563

Molecular Formula: C13H10FNMolecular Weight: 199.223603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPHNKQAGKFUEHV-UHFFFAOYSA-N

15110-93-7
BENZENAMINE, 2-FLUORO-N-[1-(2-THIENYL)ETHYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-1-thiophen-2-ylethanimine | CAS Registry Number: 646502-88-7
Synonyms: Benzenamine, 2-fluoro-N-[1-(2-thienyl)ethylidene]-, AGN-PC-00537L, CTK2A4540

Molecular Formula: C12H10FNSMolecular Weight: 219.277903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKJOAYSGGMLVRS-UHFFFAOYSA-N

646502-88-7
BENZENAMINE, 2-FLUORO-N-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-(2-fluorophenyl)propan-2-imine | CAS Registry Number: 305837-16-5
Synonyms: CTK1C0291, Benzenamine, 2-fluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-

Molecular Formula: C9H4F7NMolecular Weight: 259.123582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZUWZERZXEARXIE-UHFFFAOYSA-N

305837-16-5
BENZENAMINE, 2-FLUORO-N-HYDROXY-N-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-N-hydroxynitrous amide | CAS Registry Number: 747393-84-6
Synonyms: AG-G-97424, CTK5E0430, Benzenamine,2-fluoro-N-hydroxy-N-nitroso-, Benzenamine, 2-fluoro-N-hydroxy-N-nitroso- (9CI)

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDAMIXOTMDVOHJ-UHFFFAOYSA-N

747393-84-6
Benzenamine, 2-fluoro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-propylaniline | CAS Registry Number: 2806-10-2
Synonyms: 2-Fluoro-N-propylaniline, (2-Fluorophenyl)propylamine, SCHEMBL6233644, Benzenamine,2-fluoro-N-propyl-, ADMJICSNKXQZOS-UHFFFAOYSA-N, MolPort-004-390-219, MFCD11145358, ZINC19944714, AKOS000239210, SC-61700, Z1385078920

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADMJICSNKXQZOS-UHFFFAOYSA-N

2806-10-2
Benzenamine, 2-fluoro-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(sulfinylamino)benzene | CAS Registry Number: 74653-64-8
Synonyms: CTK2G9890

Molecular Formula: C6H4FNOSMolecular Weight: 157.165463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNBYRWXVCCCYLZ-UHFFFAOYSA-N

74653-64-8
BENZENAMINE, 2-HEPTYL-4-METHOXY-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-heptyl-4-methoxy-3-methylaniline | CAS Registry Number: 171020-96-5
Synonyms: CTK0E4738, Benzenamine, 2-heptyl-4-methoxy-3-methyl-

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQVKALLGFJNSLX-UHFFFAOYSA-N

171020-96-5
BENZENAMINE, 2-IODO-3,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-iodo-3,5-dimethylaniline | CAS Registry Number: 390823-79-7
Synonyms: Benzenamine, 2-iodo-3,5-dimethyl-, 2-iodo-3,5-dimethylaniline, AGN-PC-0DB2ED, CTK1B4344, MolPort-020-241-399, BBL024790, STL255776, AKOS015953419, MCULE-4618742590

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFJKCILJUAHZBX-UHFFFAOYSA-N

390823-79-7
Benzenamine, 2-iodo-3-methyl- (9 suppliers)
Compound Structure IUPAC Name: 2-iodo-3-methylaniline | CAS Registry Number: 89938-16-9
Synonyms: 2-iodo-3-methylaniline, ACMC-20ls39, AC1Q2FI0, 2-iodanyl-3-methyl-aniline, SureCN8773077, CTK3E6307, MolPort-005-314-113, ZINC32629190, AG-H-67600, AS02254, EN300-88612, A843378, m-Toluidine, 2-iodo- (7CI);2-Iodo-3-methylaniline;

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVVUQVPDBMPZKL-UHFFFAOYSA-N

89938-16-9
Benzenamine, 2-iodo-4,6-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-4,6-dinitroaniline | CAS Registry Number: 54292-20-5
Synonyms: AGN-PC-01V91M, CTK1F9194

Molecular Formula: C6H4IN3O4Molecular Weight: 309.018130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPNACQVROPIJCT-UHFFFAOYSA-N

54292-20-5
Benzenamine, 2-iodo-4-methoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-4-methoxy-N-methylaniline | CAS Registry Number: 139115-75-6
Synonyms: ACMC-20myiw, CTK0F2688

Molecular Formula: C8H10INOMolecular Weight: 263.075570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMQDZDZZNKUFRB-UHFFFAOYSA-N

139115-75-6
BENZENAMINE, 2-IODO-5-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-iodo-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 835629-18-0
Synonyms: CTK3D1783, Benzenamine, 2-iodo-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-

Molecular Formula: C13H20INO4Molecular Weight: 381.206670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKDWEWFRKFTLJT-UHFFFAOYSA-N

835629-18-0
Benzenamine, 2-iodo-6-methoxy- (11 suppliers)
Compound Structure IUPAC Name: 2-iodo-6-methoxyaniline | CAS Registry Number: 354574-31-5
Synonyms: 2-iodo-6-methoxyaniline, AGN-PC-007XMJ, SureCN3293006, 2-iodanyl-6-methoxy-aniline, CTK1C0801, 2-IODO-6-METHOXYBENZENAMINE, AG-F-22747, AK-76986, KB-231013, A822824

Molecular Formula: C7H8INOMolecular Weight: 249.048990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTEPYLCHSWMRLO-UHFFFAOYSA-N

354574-31-5
Benzenamine, 2-iodo-6-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2-iodo-6-methylaniline | CAS Registry Number: 832133-11-6
Synonyms: 2-iodo-6-methylaniline, AGN-PC-00GROB, SureCN10212401, CTK3D3664, KB-24655

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJYIGUPWQAFKQH-UHFFFAOYSA-N

832133-11-6
Benzenamine, 2-iodo-6-methyl-4-(4-methyl-1H-imidazol-1-yl)- (2 suppliers)147030-57-7
Benzenamine, 2-iodo-6-nitro- (7 suppliers)
Compound Structure IUPAC Name: 2-iodo-6-nitroaniline | CAS Registry Number: 100704-34-5
Synonyms: AmbkkkkK788, ACMC-20m3s7, SureCN11520510, AGN-PC-00ON81, CTK0E0006

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XARDPQJTCVUKGC-UHFFFAOYSA-N

100704-34-5
Benzenamine, 2-iodo-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-methylaniline | CAS Registry Number: 57056-93-6
Synonyms: 2-iodo-N-methylaniline, SureCN6401, CTK1F3083, N-(2-iodophenyl)-N-methylamine, ZINC20359023, AKOS009048170

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSLMOORTNOTZCO-UHFFFAOYSA-N

57056-93-6
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