PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 2-bromo-6-ethylaniline | CAS Registry Number: 73621-39-3
Synonyms: SureCN11137835, CTK2G1759
Molecular Formula: | C8H10BrN | Molecular Weight: | 200.075700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DNFKGBMQWIKPFC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-6-iodoaniline | CAS Registry Number: 84483-27-2
Synonyms: AGN-PC-00LJ3Y, 2-BROMO-6-IODOANILINE, CTK3D0351
Molecular Formula: | C6H5BrIN | Molecular Weight: | 297.919070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GEFAZDFSVUZVDV-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-bromo-6-methoxyaniline | CAS Registry Number: 5473-01-8
Synonyms: NSC29554, CID232270
Molecular Formula: | C7H8BrNO | Molecular Weight: | 202.048520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UDCXBOHQMWRTDN-UHFFFAOYSA-N
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(8 suppliers)
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: | C8H10BrN | Molecular Weight: | 200.075700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FDDHUFWBGIOMAD-UHFFFAOYSA-N
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(2 suppliers)
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: | C8H10BrN | Molecular Weight: | 200.079 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UKVAAAXMWXUMJR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N,N-bis(trifluoromethyl)aniline | CAS Registry Number: 110350-10-2
Synonyms: ACMC-20mda2, AGN-PC-00NK09, CTK0D4869
Molecular Formula: | C8H4BrF6N | Molecular Weight: | 308.018479 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GDTCZPYMHXTFEV-UHFFFAOYSA-N
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(2 suppliers)
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: | C10H14BrN | Molecular Weight: | 228.128860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVJKMLRIMWPFHK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-N,N-diethyl-4,6-dinitroaniline | CAS Registry Number: 63129-99-7
Synonyms: CTK1I8136
Molecular Formula: | C10H12BrN3O4 | Molecular Weight: | 318.123980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MPRDYCPNBQIABO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-(2,2-diphenylethenyl)-N,4-dimethylaniline | CAS Registry Number: 87995-66-2
Synonyms: AGN-PC-00L73Z, CTK3C0143
Molecular Formula: | C22H20BrN | Molecular Weight: | 378.304900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZIZXDKTVLFRKJY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-(2-bromo-4-methylphenyl)-4-methylaniline | CAS Registry Number: 27996-13-0
Synonyms: SureCN1465687, CTK0J2278
Molecular Formula: | C14H13Br2N | Molecular Weight: | 355.067720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZHBZSWCIGANZSB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-N-(cyclopentylmethyl)aniline | CAS Registry Number: 919800-38-7
Synonyms: SureCN1238974, CTK3H2648, AKOS010600448
Molecular Formula: | C12H16BrN | Molecular Weight: | 254.166140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DFOXELLVQYQDJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-bromophenyl)-1,1-diphenylmethanimine | CAS Registry Number: 251320-80-6
Synonyms: n-(diphenylmethylene)-2-bromoaniline, SCHEMBL2784971, N-Benzhydrylidene-2-bromoaniline, 2-bromo-N-(diphenylmethylene)aniline, MFCD31619395, DB-125546, CS-0193604
Molecular Formula: | C19H14BrN | Molecular Weight: | 336.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMZCISQJGBYLDE-UHFFFAOYSA-N
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(0 suppliers)
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: | C15H10BrN3O2 | Molecular Weight: | 344.162800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZEZQAXJBCQEYAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 85600-16-4
Synonyms: AGN-PC-00KNHW, CTK3C8553
Molecular Formula: | C13H9BrF3N | Molecular Weight: | 316.116470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UJBIBLAIZTVPPQ-UHFFFAOYSA-N
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(2 suppliers)
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: | C12H18BrN | Molecular Weight: | 256.182020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCZGDVBPSWPMTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-cyclopropylaniline | CAS Registry Number: 1418013-99-6
Synonyms: 2-bromo-N-cyclopropylaniline, ZINC84477640, AT17125
Molecular Formula: | C9H10BrN | Molecular Weight: | 212.090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RRVKDYWVIQRHMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-bromophenyl)hydroxylamine | CAS Registry Number: 35758-75-9
Synonyms: CTK1B0387
Molecular Formula: | C6H6BrNO | Molecular Weight: | 188.021940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZTYHNMCGKDIQEH-UHFFFAOYSA-N
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(3 suppliers)
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: | C26H47NO | Molecular Weight: | 389.657480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJCIHMAOTRVTJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-N,N-dibutyl-5-tert-butylaniline | CAS Registry Number: 86849-33-4
Synonyms: CTK2I3113
Molecular Formula: | C22H39NO | Molecular Weight: | 333.551160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CJIQFBKXHZQXSH-UHFFFAOYSA-N
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(2 suppliers)
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: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VTJGUVJXULLGNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-butylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 53140-56-0
Synonyms: SureCN8625262, SureCN11686280, CTK1E4059
Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKQNMHNGLQLHGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloroaniline;2,4,6-trinitrophenol | CAS Registry Number: 10530-55-9
Synonyms: CTK0G5608
Molecular Formula: | C12H9ClN4O7 | Molecular Weight: | 356.675460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: GIQQSQLKKKEIDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloroaniline;sulfuric acid | CAS Registry Number: 125529-19-3
Synonyms: ACMC-20mrjk, SureCN5701055, CTK0I2561
Molecular Formula: | C6H8ClNO4S | Molecular Weight: | 225.650020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YRAJLCZAVRDDRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-(methoxymethyl)aniline | CAS Registry Number: 120100-10-9
Synonyms: 2-chloro-3-(methoxymethyl)aniline, SCHEMBL9078719
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZXXRCLVKHHPXOQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-3-phenylmethoxyaniline | CAS Registry Number: 81912-33-6
Synonyms: 3-(benzyloxy)-2-chloroaniline, CTK5E9214, AG-H-28439, Benzenamine,2-chloro-3-(phenylmethoxy)-
Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VLQMYHQFXHDKJL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-3-(trifluoromethoxy)aniline | CAS Registry Number: 151276-14-1
Synonyms: Benzenamine,2-chloro-3-(trifluoromethoxy)-, Benzenamine, 2-chloro-3-(trifluoromethoxy)-, SureCN7937713, ACMC-20n663, CTK4C6974, AG-D-98203
Molecular Formula: | C7H5ClF3NO | Molecular Weight: | 211.568910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MQANUESVUANMOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-fluoro-4-methoxyaniline | CAS Registry Number: 1935505-15-9
Synonyms: 2-Chloro-3-fluoro-4-methoxyaniline, SCHEMBL19782964, ZINC299888905
Molecular Formula: | C7H7ClFNO | Molecular Weight: | 175.590 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AIVXYUAOWQOBPS-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-chloro-3-methoxyaniline;hydrochloride | CAS Registry Number: 85893-87-4
Synonyms: 2-Chloro-3-methoxyaniline hydrochloride, 2-chloro-3-methoxybenzenamine hydrochloride, 2-Chloro-m-anisidine, PubChem19249, SureCN577553, CTK5F5895, MolPort-003-986-135, BH761, FC0564, 3-Amino-2-chloroanisole hydrochloride, AKOS016009700, AG-H-46363, AK113938, KB-74975, TL806086, 2-chloranyl-3-methoxy-aniline hydrochloride, X4447, Benzenamine,2-chloro-3-methoxy-,hydrochloride, A803028, Benzenamine,2-chloro-3-methoxy-, hydrochloride (1:1)
Molecular Formula: | C7H9Cl2NO | Molecular Weight: | 194.058460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FFLQWMDYINEUQC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-3-methylaniline;hydrochloride | CAS Registry Number: 62224-70-8
Synonyms: CTK2C4623
Molecular Formula: | C7H9Cl2N | Molecular Weight: | 178.059060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: HPZDCFBWDJYDMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-ditert-butyl-6-chloroaniline | CAS Registry Number: 80438-53-5
Synonyms: AGN-PC-00JTBP, CTK2I7470
Molecular Formula: | C14H22ClN | Molecular Weight: | 239.784180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VFXCLHCOKQTJHQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4,6-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 62849-64-3
Synonyms: CTK2B1381
Molecular Formula: | C10H14ClNO2 | Molecular Weight: | 215.676660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXBKDRXSGYRIPA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-38-4
Synonyms: ACMC-20ljy9, CTK2J8584, AKOS006313984, 2-CHLORO-4-(1H-IMIDAZOL-4-YL)-PHENYLAMINE
Molecular Formula: | C9H8ClN3 | Molecular Weight: | 193.632920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FTCYWUBNMJRLNN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4-(2-chloro-4-nitrophenoxy)aniline | CAS Registry Number: 62632-13-7
Synonyms: SureCN11755932, CTK2B5590
Molecular Formula: | C12H8Cl2N2O3 | Molecular Weight: | 299.109520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IFVRIFGLOAISRU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)aniline | CAS Registry Number: 919278-23-2
Synonyms: SureCN4290591, CTK3H4066, Benzenamine, 2-chloro-4-(5H-pyrrolo[3,2-d]pyrimidin-4-yloxy)-
Molecular Formula: | C12H9ClN4O | Molecular Weight: | 260.679060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZZEHDPKBZJJUST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(benzenesulfonyl)-2-chloroaniline | CAS Registry Number: 64896-96-4
Synonyms: SureCN11112123, CTK1I3973
Molecular Formula: | C12H10ClNO2S | Molecular Weight: | 267.731300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GSAJEKJYZRJZJB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-(5-ethylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-10-7
Synonyms: SureCN4287812, CTK3H4073, Benzenamine, 2-chloro-4-[(5-ethyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-
Molecular Formula: | C14H13ClN4O | Molecular Weight: | 288.732220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HIOWMTPAQKHANQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-4-ethoxyaniline | CAS Registry Number: 178452-11-4
Synonyms: SureCN1876235, CTK0E3468, Benzenamine, 2-chloro-4-ethoxy-, AKOS011392050
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSTNAUAXJUJNAK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-fluoro-3-methoxyaniline | CAS Registry Number: 2090538-46-6
Synonyms: SCHEMBL16550140, 2-Chloro-4-fluoro-3-methoxyaniline, MFCD32851972, SY283042
Molecular Formula: | C7H7ClFNO | Molecular Weight: | 175.590 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VPJMQULMNCYDRU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-4-fluoro-5-nitroaniline | CAS Registry Number: 139626-20-3
Synonyms: ACMC-20mz37, SureCN1521410, CTK0F2030
Molecular Formula: | C6H4ClFN2O2 | Molecular Weight: | 190.559563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UBFIXJAFAZWURP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-4-fluoro-N-methylaniline | CAS Registry Number: 823189-16-8
Synonyms: 2-Chloro-4-fluoro-N-methylaniline, SureCN2586234, CTK3E1047, ZINC20359380, AKOS009048936, Benzenamine, 2-chloro-4-fluoro-N-methyl-
Molecular Formula: | C7H7ClFN | Molecular Weight: | 159.588583 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YVVKDPSCNAOEOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-4-methylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-00-7
Synonyms: CTK2D4909
Molecular Formula: | C11H11ClN2S | Molecular Weight: | 238.736440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XEMOAQVOOXZGPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chloro-4-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-18-7
Synonyms: CTK2D4896
Molecular Formula: | C13H15ClN2S | Molecular Weight: | 266.789600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JIONCYRBASHMSB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-tert-butyl-2-chloroaniline | CAS Registry Number: 918445-56-4
Synonyms: 2-Chloro-5-tertbutylaniline, SureCN3790287, CTK3H7334, ZINC36532890, AKOS006346068, Benzenamine, 2-chloro-5-(1,1-dimethylethyl)-
Molecular Formula: | C10H14ClN | Molecular Weight: | 183.677860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AVGQOELTIIUNGC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)aniline | CAS Registry Number: 648917-76-4
Synonyms: SureCN4399619, CTK2A1784, Benzenamine, 2-chloro-5-(5,6-dimethyl-1,2,4-triazin-3-yl)-
Molecular Formula: | C11H11ClN4 | Molecular Weight: | 234.684840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFFXGJIHKAIHBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 648917-60-6
Synonyms: SureCN4412012, CTK2A1796, AKOS010530804, Benzenamine, 2-chloro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-
Molecular Formula: | C9H9ClN4 | Molecular Weight: | 208.647560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MKLZNIBBZFFDAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-5-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61497-38-9
Synonyms: CTK2D8741
Molecular Formula: | C7H6Cl3NO2S | Molecular Weight: | 274.552040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XRGLUMYOCOFMOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzylsulfanyl-2-chloroaniline | CAS Registry Number: 917894-06-5
Synonyms: SureCN1323303, CTK3H9443, Benzenamine, 2-chloro-5-[(phenylmethyl)thio]-
Molecular Formula: | C13H12ClNS | Molecular Weight: | 249.759080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHQWQWCIYFTLEL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-5-ethylaniline | CAS Registry Number: 3843-87-6
Synonyms: SureCN3787241, CTK1A8911
Molecular Formula: | C8H10ClN | Molecular Weight: | 155.624700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ULULPRKXYHJKRA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-5-methoxy-4-methylaniline | CAS Registry Number: 133088-44-5
Synonyms: ACMC-20musu, AGN-PC-002IOH, SureCN5257080, CTK0F4846
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KBJTUEYTPBMKAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-methoxy-N-(2-methoxyphenyl)-4-methylaniline | CAS Registry Number: 919090-29-2
Synonyms: CTK3H4588, Benzenamine, 2-chloro-5-methoxy-N-(2-methoxyphenyl)-4-methyl-
Molecular Formula: | C15H16ClNO2 | Molecular Weight: | 277.746040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPWUTRAALAYPFA-UHFFFAOYSA-N
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