PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 2-ethyl-6-methoxyaniline | CAS Registry Number: 53982-01-7
Synonyms: SureCN5829892, CTK1E3469
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UWFPKMKMBZCSSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-6-methylaniline;sulfuric acid | CAS Registry Number: 137374-00-6
Synonyms: ACMC-20mwku, CTK0B9142
Molecular Formula: | C18H28N2O4S | Molecular Weight: | 368.490920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ZGDFDLMFTZCNAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-ethyl-6-methylphenyl)-2,4,7-trinitrofluoren-9-imine | CAS Registry Number: 180142-96-5
Synonyms: CTK0A6643, Benzenamine, 2-ethyl-6-methyl-N-(2,4,7-trinitro-9H-fluoren-9-ylidene)-
Molecular Formula: | C22H16N4O6 | Molecular Weight: | 432.385640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LFGXBBRLMSFXJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-01-8
Synonyms: SureCN11544097, CTK2D4908
Molecular Formula: | C13H16N2S | Molecular Weight: | 232.344540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQERVNFLJAEHKT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-11-0
Synonyms: CTK2D4900
Molecular Formula: | C15H20N2S | Molecular Weight: | 260.397700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEBVMFITBIJVGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-15-4
Synonyms: CTK2D4898
Molecular Formula: | C15H18N2S | Molecular Weight: | 258.381820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VHUZZYSXNVHGLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-6-methyl-N-phenylaniline | CAS Registry Number: 287481-04-3
Synonyms: SureCN11025839, CTK0I5060, Benzenamine, 2-ethyl-6-methyl-N-phenyl-
Molecular Formula: | C15H17N | Molecular Weight: | 211.302180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HMSNQCSCTDPHSX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-ethyl-6-nitroaniline | CAS Registry Number: 59816-94-3
Synonyms: 2-ethyl-6-nitroaniline, SCHEMBL2416170, AKOS027420822, ZINC118846220, AK471461
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GZOOCJUOEDETNE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethyl-N,N-bis(prop-2-enyl)aniline | CAS Registry Number: 241821-32-9
Synonyms: CTK4F3084, AGN-PC-008574, AG-E-71469, Benzenamine, 2-ethyl-N,N-di-2-propenyl-, Benzenamine,2-ethyl-N,N-di-2-propen-1-yl-, Benzenamine,2-ethyl-N,N-di-2-propenyl- (9CI)
Molecular Formula: | C14H19N | Molecular Weight: | 201.307360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XPZCWUNQJXLPGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-methoxypropan-2-imine | CAS Registry Number: 132034-48-1
Synonyms: ACMC-20muby, CTK0F5211
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YRUUSCWNSWFUAF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-ethyl-N-(2-methoxyethyl)-6-methylaniline | CAS Registry Number: 51218-95-2
Synonyms: 2-ethyl-n-(2-methoxyethyl)-6-methylaniline, AC1L4LM5, AC1Q590T, CTK1H4778, AR-1E1638, AG-J-30765, 2-Ethyl-N-(2-methoxyethyl)-6-methylaniline;, Aniline, 2-ethyl-N-(2-methoxyethyl)-6-methyl-
Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LGSNVEBQYZMBFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethyl-N-(2-ethyl-6-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-10-9
Synonyms: CTK2D4901
Molecular Formula: | C14H18N2S | Molecular Weight: | 246.371120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJFWOTUHMXYDJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-ethylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 158954-65-5
Synonyms: AGN-PC-00319J, CTK0B0245
Molecular Formula: | C26H24NP | Molecular Weight: | 381.449222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBPOJUHICQJEBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-N-[(2S)-1-methoxypropan-2-yl]-6-methylaniline | CAS Registry Number: 118604-70-9
Synonyms: SureCN3466658, CTK0F9818
Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YXWIRQHVEQIJOV-NSHDSACASA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-ethylphenyl)methanimine | CAS Registry Number: 57502-99-5
Synonyms: CTK1F1850
Molecular Formula: | C9H11N | Molecular Weight: | 133.190340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWSMSLHCJQLWTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)methanimine | CAS Registry Number: 80166-81-0
Synonyms: AG-H-21688, CTK5E7543
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VQCSNWJKPPEOOA-UHFFFAOYSA-N
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(4 suppliers)
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: | C8H6FN | Molecular Weight: | 135.138343 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WCWJEBFJXNTGSB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethynyl-N-methylaniline | CAS Registry Number: 923270-57-9
Synonyms: CTK3F9295, Benzenamine, 2-ethynyl-N-methyl-, AKOS006348548
Molecular Formula: | C9H9N | Molecular Weight: | 131.174460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ULLYOKZYOHMTIJ-UHFFFAOYSA-N
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(6 suppliers)
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: | C8H10FNO2 | Molecular Weight: | 171.168903 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZHUWTVUANDGPRC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-fluoro-4,6-dinitroaniline | CAS Registry Number: 367-78-2
Synonyms: AGN-PC-00P1VT, CTK1B6094
Molecular Formula: | C6H4FN3O4 | Molecular Weight: | 201.112063 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RKDWBNIFALNXQD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-4-(2-methylpropoxy)aniline | CAS Registry Number: 500015-23-6
Synonyms: CTK4J1936, AKOS010944002, AG-F-67435
Molecular Formula: | C10H14FNO | Molecular Weight: | 183.222663 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LGVVNEVPGDXGQB-UHFFFAOYSA-N
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(1 supplier)
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: | C13H8F2N2S | Molecular Weight: | 262.277826 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AFVMHFKOSRIYDL-UHFFFAOYSA-N
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(1 supplier)
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: | C10H5F10N | Molecular Weight: | 329.137432 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: BJNZZIIYZAWKDD-UHFFFAOYSA-N
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(10 suppliers)
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: | C13H12FNO | Molecular Weight: | 217.238883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SDMVHDKRUHLVKO-UHFFFAOYSA-N
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(1 supplier)
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: | C8H6F5NS | Molecular Weight: | 243.196956 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FSBPPSBWORXEST-UHFFFAOYSA-N
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(1 supplier)
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: | C11H14FNSi | Molecular Weight: | 207.319463 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RIZOZHFUVNVWSJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-4-methoxy-N-methylaniline | CAS Registry Number: 502435-30-5
Synonyms: SureCN3117689, CTK4J2285, AKOS006332430, AG-F-68637
Molecular Formula: | C8H10FNO | Molecular Weight: | 155.169503 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VGQWAHHRMXIKSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-4-methylaniline;hydrobromide | CAS Registry Number: 874186-81-9
Synonyms: CTK3C4084, Benzenamine, 2-fluoro-4-methyl-, hydrobromide
Molecular Formula: | C7H9BrFN | Molecular Weight: | 206.055463 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTGJUWNUAAWYRE-UHFFFAOYSA-N
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(4 suppliers)
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: | C9H12FN | Molecular Weight: | 153.196683 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QWYOGCVSPQTKPM-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(14 suppliers)
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: | C7H8FNO | Molecular Weight: | 141.142923 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RUTKJXMYXZFXPQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-fluoro-5-methoxy-N-methylaniline | CAS Registry Number: 502435-25-8
Synonyms: SureCN9230228, CTK4J2284, AG-F-68636
Molecular Formula: | C8H10FNO | Molecular Weight: | 155.169503 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WVJLYSAXAFISSC-UHFFFAOYSA-N
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(7 suppliers)
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: | C9H12FN | Molecular Weight: | 153.196683 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZWWFQXGHKEDAN-UHFFFAOYSA-N
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(2 suppliers)
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: | C7H8FNS | Molecular Weight: | 157.208523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSYJRZBBTNYMNJ-UHFFFAOYSA-N
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(13 suppliers)
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: | C6H5FIN | Molecular Weight: | 237.013473 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSOZSTHDPDAMKI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-fluoro-6-methoxy-N-methylaniline | CAS Registry Number: 502435-19-0
Synonyms: SureCN9285762, CTK4J2283, AG-F-68635
Molecular Formula: | C8H10FNO | Molecular Weight: | 155.169503 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XLZOBEZHMQLSFK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-N,N-bis(2-fluorophenyl)aniline | CAS Registry Number: 88288-15-7
Synonyms: AGN-PC-00L8YR, CTK3B4617
Molecular Formula: | C18H12F3N | Molecular Weight: | 299.289790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ALDIUYPLGZRBSX-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-fluoro-N-propan-2-ylaniline | CAS Registry Number: 112121-87-6
Synonyms: ACMC-20mfkl, SureCN632301, CTK0G1584, AKOS000239258
Molecular Formula: | C9H12FN | Molecular Weight: | 153.196683 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WLWGNHRGJQRJIF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-fluorophenyl)-1-phenylethanimine | CAS Registry Number: 646502-87-6
Synonyms: CTK2A4541, Benzenamine, 2-fluoro-N-(1-phenylethylidene)-
Molecular Formula: | C14H12FN | Molecular Weight: | 213.250183 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIKWYGCQLSCJMH-UHFFFAOYSA-N
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(1 supplier)
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: | C8H7F4N | Molecular Weight: | 193.141493 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XXWAVDYNAVOKMP-UHFFFAOYSA-N
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(1 supplier)
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: | C19H26FNSi | Molecular Weight: | 315.500343 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OBTXAYNQFXAJGR-UHFFFAOYSA-N
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(2 suppliers)
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: | C8H10FNO | Molecular Weight: | 155.169503 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JXCBLJAIXDYXIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 15110-93-7
Synonyms: AGN-PC-00E4XZ, SureCN4184852, SureCN4184857, SureCN12694096, CTK0B1563
Molecular Formula: | C13H10FN | Molecular Weight: | 199.223603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPHNKQAGKFUEHV-UHFFFAOYSA-N
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(0 suppliers)
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: | C12H10FNS | Molecular Weight: | 219.277903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SKJOAYSGGMLVRS-UHFFFAOYSA-N
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(1 supplier)
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: | C9H4F7N | Molecular Weight: | 259.123582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZUWZERZXEARXIE-UHFFFAOYSA-N
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(3 suppliers)
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: | C6H5FN2O2 | Molecular Weight: | 156.114503 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MDAMIXOTMDVOHJ-UHFFFAOYSA-N
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(2 suppliers)
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: | C9H12FN | Molecular Weight: | 153.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADMJICSNKXQZOS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-fluoro-2-(sulfinylamino)benzene | CAS Registry Number: 74653-64-8
Synonyms: CTK2G9890
Molecular Formula: | C6H4FNOS | Molecular Weight: | 157.165463 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KNBYRWXVCCCYLZ-UHFFFAOYSA-N
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