PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-(4-chloro-2,5-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 62616-53-9
Synonyms: SureCN11542540, CTK2B6021
Molecular Formula: | C12H13ClN2S | Molecular Weight: | 252.763020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTIBIRSDPULMLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2,6-diiodoaniline | CAS Registry Number: 88149-53-5
Synonyms: AGN-PC-00LJ3Z, SureCN11129317, CTK3B6976
Molecular Formula: | C6H4ClI2N | Molecular Weight: | 379.364600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PWPIIGOMFMISTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2,6-dimethoxyaniline | CAS Registry Number: 917868-10-1
Synonyms: Benzenamine, 4-chloro-2,6-dimethoxy-, SureCN8709585, AGN-PC-0027QP, CTK3H9632
Molecular Formula: | C8H10ClNO2 | Molecular Weight: | 187.623500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MWENQFHWRUHAHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-05-0
Synonyms: CTK3H8297, Benzenamine, 4-chloro-2-(1-methylethenyl)-N-phenyl-
Molecular Formula: | C15H14ClN | Molecular Weight: | 243.731360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KAOYYKPLVXWRIB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-2-propan-2-ylaniline | CAS Registry Number: 76842-14-3
Synonyms: 4-chloro-2-isopropylaniline, SCHEMBL3781446, 4-chloro-2-(propan-2-yl)aniline, ZINC39261945, AKOS017529739
Molecular Formula: | C9H12ClN | Molecular Weight: | 169.652 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KTOBPSWMBPNPCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(2,2-dimethylpropoxy)aniline | CAS Registry Number: 922162-81-0
Synonyms: CTK3G0915, Benzenamine, 4-chloro-2-(2,2-dimethylpropoxy)-
Molecular Formula: | C11H16ClNO | Molecular Weight: | 213.703840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVGGQHFUNDEAGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(2,5-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-04-0
Synonyms: CTK3D3168, Benzenamine, 4-chloro-2-(2,5-dichlorophenoxy)-N-methyl-
Molecular Formula: | C13H10Cl3NO | Molecular Weight: | 302.583600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LWZLQRRLTDSJQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-prop-2-enylaniline | CAS Registry Number: 267002-56-2
Synonyms: CTK0J3095, 2-ALLYL-4-CHLOROBENZENAMINE, Benzenamine, 4-chloro-2-(2-propenyl)-
Molecular Formula: | C9H10ClN | Molecular Weight: | 167.635400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ADIOWRPLYSQVMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline | CAS Registry Number: 62206-12-6
Synonyms: CTK2C5035
Molecular Formula: | C17H17ClN2O2 | Molecular Weight: | 316.782080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KPTPDZPXSZTIPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-2-(cyclohexyliminomethyl)aniline | CAS Registry Number: 5606-42-8
Synonyms: CTK1F5392
Molecular Formula: | C13H17ClN2 | Molecular Weight: | 236.740480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DICBCDRQYCDSDU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(benzenecarboximidoyl)-4-chloroaniline | CAS Registry Number: 5606-39-3
Synonyms: CTK1F5394
Molecular Formula: | C13H11ClN2 | Molecular Weight: | 230.692840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QNIUWWCDBYUWGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(2,4,6-trimethylphenyl)sulfanylaniline | CAS Registry Number: 62156-84-7
Synonyms: CTK2C5991
Molecular Formula: | C15H16ClNS | Molecular Weight: | 277.812240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ALNANHDZWBXVLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(2-chloro-4-nitrophenyl)sulfanyl-N-methylaniline | CAS Registry Number: 79226-40-7
Synonyms: CTK2G4393
Molecular Formula: | C13H10Cl2N2O2S | Molecular Weight: | 329.201700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VHBGKWDWVNFEBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-[(2-chlorophenyl)methyl]aniline | CAS Registry Number: 56299-47-9
Synonyms: SureCN3251975, AGN-PC-0015NQ, CTK1F4923
Molecular Formula: | C13H11Cl2N | Molecular Weight: | 252.139140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NLYWPPDPZODCIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-[(2-fluorophenyl)iminomethyl]aniline | CAS Registry Number: 62375-30-8
Synonyms: CTK2C1228
Molecular Formula: | C13H10ClFN2 | Molecular Weight: | 248.683303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FJRKWTCPRVAPTA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylsulfanyl-4-chloroaniline | CAS Registry Number: 61883-52-1
Synonyms: CTK2D0793
Molecular Formula: | C19H16ClNS | Molecular Weight: | 325.855040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQENBURQLKBNFA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-(ethylsulfanylmethyl)aniline | CAS Registry Number: 62173-22-2
Synonyms: CTK2C5692
Molecular Formula: | C9H12ClNS | Molecular Weight: | 201.716280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OPWFJECUCNFUOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-[methylsulfanyl(phenyl)methyl]aniline | CAS Registry Number: 62173-24-4
Synonyms: CTK2C5690
Molecular Formula: | C14H14ClNS | Molecular Weight: | 263.785660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMFQXUKBPGFIMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-(propylsulfanylmethyl)aniline | CAS Registry Number: 62173-23-3
Synonyms: CTK2C5691
Molecular Formula: | C10H14ClNS | Molecular Weight: | 215.742860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWZMMJDUUQEOMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chloroaniline | CAS Registry Number: 877678-68-7
Synonyms: Benzenamine, 4-chloro-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, AGN-PC-0COUS8, SureCN4996802, CTK2I2063
Molecular Formula: | C13H22ClNOSi | Molecular Weight: | 271.858380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQTOVVLTIINJGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-[1-(4-fluorophenyl)ethyl]aniline | CAS Registry Number: 869497-56-3
Synonyms: CTK2I3001, Benzenamine, 4-chloro-2-[1-(4-fluorophenyl)ethyl]-
Molecular Formula: | C14H13ClFN | Molecular Weight: | 249.711123 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JHPCMYIEKAAWOU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-(1-methylsulfanylethyl)aniline | CAS Registry Number: 62213-97-2
Synonyms: SureCN7998914, CTK2C4966
Molecular Formula: | C9H12ClNS | Molecular Weight: | 201.716280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CJCFXOVIARJACE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 113686-04-7
Synonyms: SCHEMBL10715022, ZINC34224097, AKOS015906464, AKOS028113970, I14-22040, 4-chloro-2-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]aniline, 4-chloro-2-[5-(furan-2-yl)-1h-1,2,4-triazol-3-yl]aniline, 3-(2-Furanyl)-5-(2-amino-5-chlorophenyl)-1H-1,2,4-triazole, Benzenamine,4-chloro-2-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-, [4-chloro-2-[5-(furan-2-yl)-2H-[1,2,4]triazol-3-yl]-phenyl]-amine
Molecular Formula: | C12H9ClN4O | Molecular Weight: | 260.681 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ACGJIIRRFHEHAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-fluoroaniline;hydrochloride | CAS Registry Number: 54416-81-8
Synonyms: CTK1F8925
Molecular Formula: | C6H6Cl2FN | Molecular Weight: | 182.022943 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TZZUKRWKJHFYJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-fluoro-5-prop-2-enoxyaniline | CAS Registry Number: 84478-70-6
Synonyms: AGN-PC-00LST8, SureCN8358490, CTK3D0358
Molecular Formula: | C9H9ClFNO | Molecular Weight: | 201.625263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ILSZJTPYPAIAQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-fluoro-5-prop-2-ynoxyaniline | CAS Registry Number: 84478-65-9
Synonyms: AGN-PC-00LST9, CTK3D0360
Molecular Formula: | C9H7ClFNO | Molecular Weight: | 199.609383 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LJQYJIZHXPFEBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-but-3-yn-2-yloxy-4-chloro-2-fluoroaniline | CAS Registry Number: 84478-71-7
Synonyms: AGN-PC-00LUBL, CTK2I5644
Molecular Formula: | C10H9ClFNO | Molecular Weight: | 213.635963 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KRLHYDDIZTWYKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-methoxy-N,N-dimethylaniline | CAS Registry Number: 35122-85-1
Synonyms: CTK1B0772
Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUVBCVQPHXFJJX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(4-chloro-2-methylphenyl)-3-methyl-1,3-thiazolidin-2-imine | CAS Registry Number: 52419-98-4
Synonyms: SureCN727124, SureCN727125, CTK1G2696
Molecular Formula: | C11H13ClN2S | Molecular Weight: | 240.752320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEPAEAMBLDGUPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-chloro-2-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-24-5
Synonyms: CTK2D4893
Molecular Formula: | C13H15ClN2S | Molecular Weight: | 266.789600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHRKZFBIKSVXQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-chloro-2-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 193695-35-1
Synonyms: SureCN11405763, SureCN11405766, CTK0A1191, Benzenamine, 4-chloro-2-methyl-N-(phenylmethylene)-
Molecular Formula: | C14H12ClN | Molecular Weight: | 229.704780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXEZQXLKPVFCKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-methyl-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 239127-57-2
Synonyms: CTK0J5352, Benzenamine, 4-chloro-2-methyl-N-[(2E)-3-phenyl-2-propenyl]-
Molecular Formula: | C16H16ClN | Molecular Weight: | 257.757940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RTWHFPMJIKNSLX-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 4-chloro-2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 167415-22-7
Synonyms: 4-Chloro-2-nitro-5-(trifluoromethyl)aniline, 5-Amino-2-chloro-4-nitrobenzotrifluoride, SBB064780, 2-Nitro-4-chloro-5-(trifluoromethyl)aniline, ZINC04334569, PubChem2821, AC1MC7MH, SureCN463026, chloronitrotrifluoromethylaniline, CTK8B5976, MolPort-001-776-009, ANW-51631, CL8441, AKOS005072488, MCULE-9377262358, RP13757, AK-39993, KB-72280, AM20061019, FT-0657128
Molecular Formula: | C7H4ClF3N2O2 | Molecular Weight: | 240.567070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HLEWKRQSGSZHGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-nitro-5-phenoxyaniline | CAS Registry Number: 20066-54-0
Synonyms: AGN-PC-00MQJJ, SureCN11100238, CTK0J9456
Molecular Formula: | C12H9ClN2O3 | Molecular Weight: | 264.664460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BGVDMXJOSSNTSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-nitro-6-(1-phenylethyl)aniline | CAS Registry Number: 105957-75-3
Synonyms: ACMC-20m9bb, SureCN10780745, CTK0G4282
Molecular Formula: | C14H13ClN2O2 | Molecular Weight: | 276.718220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JTXHKFSQSKEYHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-3,5-dinitroaniline | CAS Registry Number: 84388-94-3
Synonyms: AGN-PC-00NBCP, CTK3D0471
Molecular Formula: | C6H4ClN3O4 | Molecular Weight: | 217.566660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UYXSGGMRRIZMND-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-chloro-3-propan-2-yloxyaniline | CAS Registry Number: 76464-54-5
Synonyms: AGN-PC-00JX1S, SureCN2372500, CTK2G0620, AKOS013324327
Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QRZBEHUXMWTNTE-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-chloro-3-prop-2-enoxyaniline | CAS Registry Number: 94011-10-6
Synonyms: ACMC-20lyae, SureCN9781407, CTK3F5369, AKOS013325791
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XZFRMNWIOQICES-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 293737-70-9
Synonyms: 4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline, 4-chloro-3-(5-chlorobenzoxazol-2-yl)phenylamine, ZINC00122980, AC1LF0MR, CBMicro_004403, SureCN2489033, CTK0I4692, MolPort-000-998-595, AC1Q5201, SMSF0011522, BBL002711, SBB058072, STK109268, AKOS000289049, CB06303, CCG-106241, MCULE-9594568387, ST012568, BIM-0004175.P001, T4607
Molecular Formula: | C13H8Cl2N2O | Molecular Weight: | 279.121420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZVELTGQXALDYDU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 190436-96-5
Synonyms: 4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)aniline, 2-(5-amino-2-chlorophenyl)-5-methylbenzooxazole, 4-chloro-3-(5-methylbenzoxazol-2-yl)phenylamine, 4-Chloro-3-(5-methyl-benzooxazol-2-yl)-phenylamine, ZINC00122983, AGN-PC-0JVFRY, AC1LF0MX, AC1Q2OAA, CBMicro_015278, SCHEMBL2491850, FIGIRGARTKWPOJ-UHFFFAOYSA-N, MolPort-000-998-598, BBL002746, STK051014, AKOS000288993, CCG-106239, MCULE-2193011809, BAS 06839651, ST012569, BIM-0015338.P001
Molecular Formula: | C14H11ClN2O | Molecular Weight: | 258.702940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FIGIRGARTKWPOJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-chloro-3-(difluoromethoxy)aniline | CAS Registry Number: 39211-54-6
Synonyms: CTK1A8545, 4-chloro-3-(difluoromethoxy)aniline, AKOS013325785
Molecular Formula: | C7H6ClF2NO | Molecular Weight: | 193.578446 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SUVIQAGOOXDQMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-3-phenylsulfanylaniline | CAS Registry Number: 924651-63-8
Synonyms: Benzenamine, 4-chloro-3-(phenylthio)-, AGN-PC-0CXMD0, SureCN3790906, CTK3F8453
Molecular Formula: | C12H10ClNS | Molecular Weight: | 235.732500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RFBNVUYLOIXGIZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-3-(pyridin-2-yloxymethyl)aniline | CAS Registry Number: 642084-80-8
Synonyms: SureCN6079807, CTK2A6793, Benzenamine, 4-chloro-3-[(2-pyridinyloxy)methyl]-
Molecular Formula: | C12H11ClN2O | Molecular Weight: | 234.681540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IDACJDBDHFFVPN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-3-(pyrazin-2-yloxymethyl)aniline | CAS Registry Number: 642084-51-3
Synonyms: SureCN6079731, CTK2A6805, Benzenamine, 4-chloro-3-[(pyrazinyloxy)methyl]-
Molecular Formula: | C11H10ClN3O | Molecular Weight: | 235.669600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MRAQHVFOYQMCGP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-3-[(6-fluoropyridin-3-yl)oxymethyl]aniline | CAS Registry Number: 642084-77-3
Synonyms: SureCN6079701, CTK2A6795, Benzenamine, 4-chloro-3-[[(6-fluoro-3-pyridinyl)oxy]methyl]-
Molecular Formula: | C12H10ClFN2O | Molecular Weight: | 252.672003 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WLKKQKQBRKSXPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: triphenylstannyl 5-amino-2-chlorobenzoate | CAS Registry Number: 648918-12-1
Synonyms: CTK2A1772, Benzenamine, 4-chloro-3-[[(triphenylstannyl)oxy]carbonyl]-
Molecular Formula: | C25H20ClNO2Sn | Molecular Weight: | 520.594800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VZDYBBMKVYLUCK-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]aniline | CAS Registry Number: 58633-19-5
Synonyms: AGN-PC-003LFK, CTK1E9271, Benzenamine, 4-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-, (+)-
Molecular Formula: | C14H10Cl5N | Molecular Weight: | 369.500900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DGLYGPAOVYAXGC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-chloro-3-ethynylaniline | CAS Registry Number: 80690-66-0
Synonyms: 4-Chloro-3-ethynylaniline, 3-ethynyl-4-chloroaniline, SCHEMBL11902651, KYZMDTXDORSKMB-UHFFFAOYSA-N, ZINC145991993, AK00739516
Molecular Formula: | C8H6ClN | Molecular Weight: | 151.593 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KYZMDTXDORSKMB-UHFFFAOYSA-N
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