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CHEMICAL products beginning with : B
28951 to 29000 of 166551 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-chloro-2,5-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (1 supplier)
Compound Structure 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: C12H13ClN2SMolecular Weight: 252.763020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTIBIRSDPULMLP-UHFFFAOYSA-N

62616-53-9
Benzenamine, 4-chloro-2,6-diiodo- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,6-diiodoaniline | CAS Registry Number: 88149-53-5
Synonyms: AGN-PC-00LJ3Z, SureCN11129317, CTK3B6976

Molecular Formula: C6H4ClI2NMolecular Weight: 379.364600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWPIIGOMFMISTP-UHFFFAOYSA-N

88149-53-5
BENZENAMINE, 4-CHLORO-2,6-DIMETHOXY- (1 supplier)
Compound Structure 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: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWENQFHWRUHAHD-UHFFFAOYSA-N

917868-10-1
BENZENAMINE, 4-CHLORO-2-(1-METHYLETHENYL)-N-PHENYL- (2 suppliers)
Compound Structure 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: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAOYYKPLVXWRIB-UHFFFAOYSA-N

918163-05-0
Benzenamine, 4-chloro-2-(1-methylethyl)- (2 suppliers)
Compound Structure 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: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTOBPSWMBPNPCG-UHFFFAOYSA-N

76842-14-3
BENZENAMINE, 4-CHLORO-2-(2,2-DIMETHYLPROPOXY)- (1 supplier)
Compound Structure 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: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVGGQHFUNDEAGW-UHFFFAOYSA-N

922162-81-0
BENZENAMINE, 4-CHLORO-2-(2,5-DICHLOROPHENOXY)-N-METHYL- (1 supplier)
Compound Structure 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: C13H10Cl3NOMolecular Weight: 302.583600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWZLQRRLTDSJQL-UHFFFAOYSA-N

832734-04-0
BENZENAMINE, 4-CHLORO-2-(2-PROPENYL)- (1 supplier)
Compound Structure 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: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADIOWRPLYSQVMW-UHFFFAOYSA-N

267002-56-2
Benzenamine, 4-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline | CAS Registry Number: 62206-12-6
Synonyms: CTK2C5035

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.782080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPTPDZPXSZTIPY-UHFFFAOYSA-N

62206-12-6
Benzenamine, 4-chloro-2-(cyclohexyliminomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(cyclohexyliminomethyl)aniline | CAS Registry Number: 5606-42-8
Synonyms: CTK1F5392

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DICBCDRQYCDSDU-UHFFFAOYSA-N

5606-42-8
Benzenamine, 4-chloro-2-(iminophenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-4-chloroaniline | CAS Registry Number: 5606-39-3
Synonyms: CTK1F5394

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNIUWWCDBYUWGZ-UHFFFAOYSA-N

5606-39-3
Benzenamine, 4-chloro-2-[(2,4,6-trimethylphenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(2,4,6-trimethylphenyl)sulfanylaniline | CAS Registry Number: 62156-84-7
Synonyms: CTK2C5991

Molecular Formula: C15H16ClNSMolecular Weight: 277.812240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALNANHDZWBXVLW-UHFFFAOYSA-N

62156-84-7
Benzenamine, 4-chloro-2-[(2-chloro-4-nitrophenyl)thio]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(2-chloro-4-nitrophenyl)sulfanyl-N-methylaniline | CAS Registry Number: 79226-40-7
Synonyms: CTK2G4393

Molecular Formula: C13H10Cl2N2O2SMolecular Weight: 329.201700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHBGKWDWVNFEBN-UHFFFAOYSA-N

79226-40-7
Benzenamine, 4-chloro-2-[(2-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(2-chlorophenyl)methyl]aniline | CAS Registry Number: 56299-47-9
Synonyms: SureCN3251975, AGN-PC-0015NQ, CTK1F4923

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLYWPPDPZODCIP-UHFFFAOYSA-N

56299-47-9
Benzenamine, 4-chloro-2-[(2-fluorophenyl)iminomethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(2-fluorophenyl)iminomethyl]aniline | CAS Registry Number: 62375-30-8
Synonyms: CTK2C1228

Molecular Formula: C13H10ClFN2Molecular Weight: 248.683303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJRKWTCPRVAPTA-UHFFFAOYSA-N

62375-30-8
Benzenamine, 4-chloro-2-[(diphenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfanyl-4-chloroaniline | CAS Registry Number: 61883-52-1
Synonyms: CTK2D0793

Molecular Formula: C19H16ClNSMolecular Weight: 325.855040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQENBURQLKBNFA-UHFFFAOYSA-N

61883-52-1
Benzenamine, 4-chloro-2-[(ethylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(ethylsulfanylmethyl)aniline | CAS Registry Number: 62173-22-2
Synonyms: CTK2C5692

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPWFJECUCNFUOT-UHFFFAOYSA-N

62173-22-2
Benzenamine, 4-chloro-2-[(methylthio)phenylmethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[methylsulfanyl(phenyl)methyl]aniline | CAS Registry Number: 62173-24-4
Synonyms: CTK2C5690

Molecular Formula: C14H14ClNSMolecular Weight: 263.785660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMFQXUKBPGFIMK-UHFFFAOYSA-N

62173-24-4
Benzenamine, 4-chloro-2-[(propylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(propylsulfanylmethyl)aniline | CAS Registry Number: 62173-23-3
Synonyms: CTK2C5691

Molecular Formula: C10H14ClNSMolecular Weight: 215.742860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWZMMJDUUQEOMW-UHFFFAOYSA-N

62173-23-3
BENZENAMINE, 4-CHLORO-2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]- (1 supplier)
Compound Structure 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: C13H22ClNOSiMolecular Weight: 271.858380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQTOVVLTIINJGC-UHFFFAOYSA-N

877678-68-7
BENZENAMINE, 4-CHLORO-2-[1-(4-FLUOROPHENYL)ETHYL]- (1 supplier)
Compound Structure 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: C14H13ClFNMolecular Weight: 249.711123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHPCMYIEKAAWOU-UHFFFAOYSA-N

869497-56-3
Benzenamine, 4-chloro-2-[1-(methylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(1-methylsulfanylethyl)aniline | CAS Registry Number: 62213-97-2
Synonyms: SureCN7998914, CTK2C4966

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJCFXOVIARJACE-UHFFFAOYSA-N

62213-97-2
Benzenamine, 4-chloro-2-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure 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: C12H9ClN4OMolecular Weight: 260.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACGJIIRRFHEHAB-UHFFFAOYSA-N

113686-04-7
Benzenamine, 4-chloro-2-fluoro-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoroaniline;hydrochloride | CAS Registry Number: 54416-81-8
Synonyms: CTK1F8925

Molecular Formula: C6H6Cl2FNMolecular Weight: 182.022943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZZUKRWKJHFYJQ-UHFFFAOYSA-N

54416-81-8
Benzenamine, 4-chloro-2-fluoro-5-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-5-prop-2-enoxyaniline | CAS Registry Number: 84478-70-6
Synonyms: AGN-PC-00LST8, SureCN8358490, CTK3D0358

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILSZJTPYPAIAQQ-UHFFFAOYSA-N

84478-70-6
Benzenamine, 4-chloro-2-fluoro-5-(2-propynyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-5-prop-2-ynoxyaniline | CAS Registry Number: 84478-65-9
Synonyms: AGN-PC-00LST9, CTK3D0360

Molecular Formula: C9H7ClFNOMolecular Weight: 199.609383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJQYJIZHXPFEBQ-UHFFFAOYSA-N

84478-65-9
Benzenamine, 4-chloro-2-fluoro-5-[(1-methyl-2-propynyl)oxy]- (1 supplier)
Compound Structure 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: C10H9ClFNOMolecular Weight: 213.635963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRLHYDDIZTWYKL-UHFFFAOYSA-N

84478-71-7
Benzenamine, 4-chloro-2-methoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methoxy-N,N-dimethylaniline | CAS Registry Number: 35122-85-1
Synonyms: CTK1B0772

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUVBCVQPHXFJJX-UHFFFAOYSA-N

35122-85-1
Benzenamine, 4-chloro-2-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (1 supplier)61676-92-4
Benzenamine, 4-chloro-2-methyl-N-(3-methyl-2-thiazolidinylidene)- (1 supplier)
Compound Structure 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: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEPAEAMBLDGUPX-UHFFFAOYSA-N

52419-98-4
Benzenamine, 4-chloro-2-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-24-5
Synonyms: CTK2D4893

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHRKZFBIKSVXQJ-UHFFFAOYSA-N

61677-24-5
BENZENAMINE, 4-CHLORO-2-METHYL-N-(PHENYLMETHYLENE)- (1 supplier)
Compound Structure 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: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXEZQXLKPVFCKD-UHFFFAOYSA-N

193695-35-1
BENZENAMINE, 4-CHLORO-2-METHYL-N-[(2E)-3-PHENYL-2-PROPENYL]- (1 supplier)
Compound Structure 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: C16H16ClNMolecular Weight: 257.757940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTWHFPMJIKNSLX-UHFFFAOYSA-N

239127-57-2
Benzenamine, 4-chloro-2-nitro-5-(trifluoromethyl)- (8 suppliers)
Compound Structure 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: C7H4ClF3N2O2Molecular Weight: 240.567070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLEWKRQSGSZHGO-UHFFFAOYSA-N

167415-22-7
Benzenamine, 4-chloro-2-nitro-5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-5-phenoxyaniline | CAS Registry Number: 20066-54-0
Synonyms: AGN-PC-00MQJJ, SureCN11100238, CTK0J9456

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGVDMXJOSSNTSD-UHFFFAOYSA-N

20066-54-0
Benzenamine, 4-chloro-2-nitro-6-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-6-(1-phenylethyl)aniline | CAS Registry Number: 105957-75-3
Synonyms: ACMC-20m9bb, SureCN10780745, CTK0G4282

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTXHKFSQSKEYHB-UHFFFAOYSA-N

105957-75-3
Benzenamine, 4-chloro-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3,5-dinitroaniline | CAS Registry Number: 84388-94-3
Synonyms: AGN-PC-00NBCP, CTK3D0471

Molecular Formula: C6H4ClN3O4Molecular Weight: 217.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYXSGGMRRIZMND-UHFFFAOYSA-N

84388-94-3
Benzenamine, 4-chloro-3-(1-methylethoxy)- (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-propan-2-yloxyaniline | CAS Registry Number: 76464-54-5
Synonyms: AGN-PC-00JX1S, SureCN2372500, CTK2G0620, AKOS013324327

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRZBEHUXMWTNTE-UHFFFAOYSA-N

76464-54-5
BENZENAMINE, 4-CHLORO-3-(1H-PYRAZOL-1-YL)- (0 suppliers)1368925-90-9
Benzenamine, 4-chloro-3-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-prop-2-enoxyaniline | CAS Registry Number: 94011-10-6
Synonyms: ACMC-20lyae, SureCN9781407, CTK3F5369, AKOS013325791

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZFRMNWIOQICES-UHFFFAOYSA-N

94011-10-6
BENZENAMINE, 4-CHLORO-3-(5-CHLORO-2-BENZOXAZOLYL)- (1 supplier)
Compound Structure 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: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVELTGQXALDYDU-UHFFFAOYSA-N

293737-70-9
Benzenamine, 4-chloro-3-(5-methyl-2-benzoxazolyl) (1 supplier)
Compound Structure 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: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIGIRGARTKWPOJ-UHFFFAOYSA-N

190436-96-5
Benzenamine, 4-chloro-3-(difluoromethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(difluoromethoxy)aniline | CAS Registry Number: 39211-54-6
Synonyms: CTK1A8545, 4-chloro-3-(difluoromethoxy)aniline, AKOS013325785

Molecular Formula: C7H6ClF2NOMolecular Weight: 193.578446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUVIQAGOOXDQMH-UHFFFAOYSA-N

39211-54-6
BENZENAMINE, 4-CHLORO-3-(PHENYLTHIO)- (1 supplier)
Compound Structure 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: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFBNVUYLOIXGIZ-UHFFFAOYSA-N

924651-63-8
BENZENAMINE, 4-CHLORO-3-[(2-PYRIDINYLOXY)METHYL]- (1 supplier)
Compound Structure 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: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDACJDBDHFFVPN-UHFFFAOYSA-N

642084-80-8
BENZENAMINE, 4-CHLORO-3-[(PYRAZINYLOXY)METHYL]- (1 supplier)
Compound Structure 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: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRAQHVFOYQMCGP-UHFFFAOYSA-N

642084-51-3
BENZENAMINE, 4-CHLORO-3-[[(6-FLUORO-3-PYRIDINYL)OXY]METHYL]- (1 supplier)
Compound Structure 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: C12H10ClFN2OMolecular Weight: 252.672003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLKKQKQBRKSXPL-UHFFFAOYSA-N

642084-77-3
BENZENAMINE, 4-CHLORO-3-[[(TRIPHENYLSTANNYL)OXY]CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: triphenylstannyl 5-amino-2-chlorobenzoate | CAS Registry Number: 648918-12-1
Synonyms: CTK2A1772, Benzenamine, 4-chloro-3-[[(triphenylstannyl)oxy]carbonyl]-

Molecular Formula: C25H20ClNO2SnMolecular Weight: 520.594800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDYBBMKVYLUCK-UHFFFAOYSA-M

648918-12-1
Benzenamine, 4-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]- (1 supplier)
Compound Structure 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: C14H10Cl5NMolecular Weight: 369.500900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGLYGPAOVYAXGC-UHFFFAOYSA-N

58633-19-5
BenzenaMine, 4-chloro-3-ethynyl- (3 suppliers)
Compound Structure 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: C8H6ClNMolecular Weight: 151.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYZMDTXDORSKMB-UHFFFAOYSA-N

80690-66-0
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