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CHEMICAL products beginning with : B
28401 to 28450 of 160549 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-butoxy-N-[(4-methoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 14921-46-1
Synonyms: SureCN10536605, SureCN10536609, CTK0E8758

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYUOGTGULQBYNT-UHFFFAOYSA-N

14921-46-1
Benzenamine, 4-butoxy-N-[(4-propoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-94-3
Synonyms: CTK2A9924

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOEOOYQMALYVIQ-UHFFFAOYSA-N

63057-94-3
Benzenamine, 4-butoxy-N-[(4-propoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-48-3
Synonyms: CTK0E8757

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZZRIIHYHRFTJA-UHFFFAOYSA-N

14921-48-3
Benzenamine, 4-butoxy-N-[(9,10-dihydro-2-phenanthrenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(9,10-dihydrophenanthren-2-yl)methanimine | CAS Registry Number: 90145-89-4
Synonyms: CTK3I3932

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTZDSIQPRHXEMC-UHFFFAOYSA-N

90145-89-4
Benzenamine, 4-butoxy-N-[[4-(pentyloxy)-1-naphthalenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-pentoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-96-5
Synonyms: CTK2A9922

Molecular Formula: C26H31NO2Molecular Weight: 389.529840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGPUVDUKBRAHEZ-UHFFFAOYSA-N

63057-96-5
BENZENAMINE, 4-BUTYL-2,3-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-2,3-dichloroaniline | CAS Registry Number: 862780-28-7
Synonyms: CTK3C7467, Benzenamine, 4-butyl-2,3-dichloro-

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIIVWVLELJMYMA-UHFFFAOYSA-N

862780-28-7
Benzenamine, 4-butyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-3-methylaniline | CAS Registry Number: 87986-25-2
Synonyms: AGN-PC-00Q2WY, CTK3C0380

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBDMTWXVLULNCA-UHFFFAOYSA-N

87986-25-2
Benzenamine, 4-butyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-butyl-3-nitroaniline | CAS Registry Number: 61644-32-4
Synonyms: 4-butyl-3-nitroaniline, CTK2D5589, MolPort-019-909-933, AE-562/43459370

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPIPXAUOBLEFFO-UHFFFAOYSA-N

61644-32-4
BENZENAMINE, 4-BUTYL-N-(4-BUTYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-N-(4-butylphenyl)aniline | CAS Registry Number: 227003-50-1
Synonyms: Benzenamine, 4-butyl-N-(4-butylphenyl)-, SureCN48879, AGN-PC-001KWL, CTK0I8347

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

InChIKey: SOZRXFUOKGOTOD-UHFFFAOYSA-N

227003-50-1
Benzenamine, 4-butyl-N-(4-butylphenyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-N-(4-butylphenyl)-N-phenylaniline | CAS Registry Number: 137734-05-5
Synonyms: ACMC-20mwta, AGN-PC-0D3IJZ, SureCN3375506, CTK0B8947

Molecular Formula: C26H31NMolecular Weight: 357.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZBZXDJNAPNQPI-UHFFFAOYSA-N

137734-05-5
Benzenamine, 4-butyl-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-phenylmethanimine | CAS Registry Number: 50623-28-4
Synonyms: SureCN1130474, SureCN1130476, CTK1G6386

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVAADIGETIXAFG-UHFFFAOYSA-N

50623-28-4
Benzenamine, 4-butyl-N-[(2-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 89752-88-5
Synonyms: ACMC-20lpzd, SureCN1487480, CTK2J0963

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKJGUTJVQVTNSF-UHFFFAOYSA-N

89752-88-5
Benzenamine, 4-butyl-N-[(4-butylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-butylphenyl)methanimine | CAS Registry Number: 60236-89-7
Synonyms: SureCN11524101, CTK2F1071

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSRWMOKGQQVJDU-UHFFFAOYSA-N

60236-89-7
Benzenamine, 4-butyl-N-[(4-chlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 54379-34-9
Synonyms: CTK1F9007

Molecular Formula: C17H18ClNMolecular Weight: 271.784520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMVJREUJRVMPQY-UHFFFAOYSA-N

54379-34-9
Benzenamine, 4-butyl-N-[(4-ethylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine | CAS Registry Number: 54379-33-8
Synonyms: AC1NEGSN, N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine, SureCN1129722, SureCN1129724, CTK1F9008

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCVAGMKEDZKRLC-UHFFFAOYSA-N

54379-33-8
Benzenamine, 4-butyl-N-[(4-phenoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-phenoxyphenyl)methanimine | CAS Registry Number: 67746-37-6
Synonyms: CTK1H6754

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQKZXESDWOWZBA-UHFFFAOYSA-N

67746-37-6
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]- (1 supplier)
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- (4 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 (2 suppliers)
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- (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)- (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)- (3 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- (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]- (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]- (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
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