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CHEMICAL products beginning with : B
28151 to 28200 of 157773 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-butyl-N-[(4-propoxyphenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 30298-88-5
Synonyms: SureCN11571665, CTK1C0494

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTRVRXHBJSZDZ-UHFFFAOYSA-N

30298-88-5
Benzenamine, 4-butyl-N-[[4-(1-methylbutoxy)phenyl]methylene]-, (S)- (0 suppliers)54212-77-0
Benzenamine, 4-butyl-N-[[4-(difluoromethoxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine | CAS Registry Number: 111522-99-7
Synonyms: ACMC-20meft, AGN-PC-00OGS6, CTK0D3865, N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine

Molecular Formula: C18H19F2NOMolecular Weight: 303.346366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAJRDKIZERBEHP-UHFFFAOYSA-N

111522-99-7
Benzenamine, 4-butyl-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 29743-13-3
Synonyms: AC1NQW31, SureCN2449341, SureCN2449342, N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine, CTK0J1122

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAFWLPYYYSBZTR-UHFFFAOYSA-N

29743-13-3
Benzenamine, 4-butyl-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 29743-10-0
Synonyms: SureCN8810247, CTK0J1123

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPXRPYOWGAJEBT-UHFFFAOYSA-N

29743-10-0
Benzenamine, 4-butyl-N-[[4-(trimethylstannyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-trimethylstannylphenyl)methanimine | CAS Registry Number: 56637-24-2
Synonyms: CTK1F4165

Molecular Formula: C20H27NSnMolecular Weight: 400.145080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXEFZZNEASSDMI-UHFFFAOYSA-N

56637-24-2
Benzenamine, 4-butyl-N-[[5-(4-nitrophenyl)-2-furanyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine | CAS Registry Number: 63485-06-3
Synonyms: CTK1I6728

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEMZVTQPJMDRTR-UHFFFAOYSA-N

63485-06-3
BENZENAMINE, 4-BUTYL-N-[4-(1,1-DIMETHYLETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 398483-80-2
Synonyms: SureCN7652240, CTK1A8157, Benzenamine, 4-butyl-N-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRNGTRWUUBHFEB-UHFFFAOYSA-N

398483-80-2
Benzenamine, 4-butyl-N-1,3-dithiolan-2-ylidene-, sulfate (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-48-7
Synonyms: ACMC-20llib, CTK2J6653

Molecular Formula: C13H19NO4S3Molecular Weight: 349.489260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AXXGTAJSJYDZQJ-UHFFFAOYSA-N

89388-48-7
BENZENAMINE, 4-BUTYL-N-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)hydroxylamine | CAS Registry Number: 35352-49-9
Synonyms: Benzenamine,4-butyl-N-hydroxy-, CTK4H4346, Benzenamine, 4-butyl-N-hydroxy-, AG-F-22291

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGAKJFNEFRZJNQ-UHFFFAOYSA-N

35352-49-9
Benzenamine, 4-chloro-, monolithium salt (0 suppliers)53476-42-9
Benzenamine, 4-chloro-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 4-chloroaniline;perchloric acid | CAS Registry Number: 14999-68-9
Synonyms: CTK0B1742

Molecular Formula: C6H7Cl2NO4Molecular Weight: 228.030080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCSWJEOWEVABBO-UHFFFAOYSA-N

14999-68-9
Benzenamine, 4-chloro-2,5-dimethoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,5-dimethoxyaniline;hydrochloride | CAS Registry Number: 85518-75-8
Synonyms: SureCN5011472, CTK2I4133

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MULHLQUBGSCPTO-UHFFFAOYSA-N

85518-75-8
Benzenamine, 4-chloro-2,5-dimethyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,5-dimethylaniline;hydrochloride | CAS Registry Number: 62564-48-1
Synonyms: CTK2B7263

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LQTXINRZBNNCJE-UHFFFAOYSA-N

62564-48-1
Benzenamine, 4-chloro-2,5-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
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- (2 suppliers)
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- (3 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)- (1 supplier)
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)- (2 suppliers)
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- (3 suppliers)
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)- (2 suppliers)
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)- (0 suppliers)
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)- (2 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]- (1 supplier)
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- (2 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (0 suppliers)
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]- (1 supplier)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)- (1 supplier)
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)- (0 suppliers)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)- (0 suppliers)
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)- (2 suppliers)
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]- (2 suppliers)
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)- (17 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
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