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CHEMICAL products beginning with : B
27251 to 27300 of 166903 results  Page: << Previous 50 Results 540 541 542 543 544 545 [546] 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3-chloro-2,6-dinitro-N-propyl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-93-5
Synonyms: CTK1E7374

Molecular Formula: C10H9ClF3N3O4Molecular Weight: 327.644370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MPPPRVBUBYYAFI-UHFFFAOYSA-N

59431-93-5
BENZENAMINE, 3-CHLORO-2-FLUORO-, HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-fluoroaniline;hydrochloride | CAS Registry Number: 650578-82-8
Synonyms: SureCN907224, CTK2A0636, Benzenamine, 3-chloro-2-fluoro-, hydrochloride

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

InChIKey: DNNBOEXYZDJDMY-UHFFFAOYSA-N

650578-82-8
Benzenamine, 3-chloro-2-methyl-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methyl-N-propylaniline | CAS Registry Number: 64460-53-3
Synonyms: CTK1I5187, AKOS000230573

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFWLBUBGTJCCJD-UHFFFAOYSA-N

64460-53-3
Benzenamine, 3-chloro-4,5-bis(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4,5-bis(prop-2-ynoxy)aniline | CAS Registry Number: 104939-88-0
Synonyms: ACMC-20m7s3, AGN-PC-00NDG2, CTK0D7748

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBKCWHOAWKBMBZ-UHFFFAOYSA-N

104939-88-0
Benzenamine, 3-chloro-4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-propan-2-ylaniline | CAS Registry Number: 52789-33-0
Synonyms: SureCN620574, CTK1G2044

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RROSMHZQLKYMGM-UHFFFAOYSA-N

52789-33-0
Benzenamine, 3-chloro-4-(1-naphthalenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-naphthalen-1-yloxyaniline | CAS Registry Number: 71541-68-9
Synonyms: STK366946, 3-chloro-4-(naphthalen-1-yloxy)aniline, ZINC03159251, AC1MULTL, SureCN3484572, Oprea1_857980, CTK2H3590, 3-chloro-4-naphthyloxyphenylamine, MolPort-002-320-140, 3-chloro-4-naphthalen-1-yloxyaniline, AKOS005443932, MCULE-5895687622, ST50866614

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEHUAHPETYBKFX-UHFFFAOYSA-N

71541-68-9
Benzenamine, 3-chloro-4-(1H-indazol-4-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-phenylmethoxy-2H-indazol-3-yl)acetic acid | CAS Registry Number: 55362-48-6
Synonyms: (5-Benzyloxy-1H-indazol-3-yl)-acetic acid, AGN-PC-03MONB, SCHEMBL5988579, CTK7J2577, XQAFDTISAVRMTF-UHFFFAOYSA-N, AB25831, AG-A-05683, KB-262799, 1h-indazole-3-acetic acid,5-(phenylmethoxy)-, B65971, 2-(5-phenylmethoxy-2H-indazol-3-yl)acetic acid, 2-(5-(BENZYLOXY)-1H-INDAZOL-3-YL)ACETIC ACID

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQAFDTISAVRMTF-UHFFFAOYSA-N

55362-48-6
Benzenamine, 3-chloro-4-(1H-indazol-6-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-indazol-5-yl)-2-phenylethanone | CAS Registry Number: 1093306-91-2
Synonyms: SCHEMBL3672763, ethanone,1-(1h-indazol-5-yl)-2-phenyl-, KB-272215

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMVGTFIWEGYZTJ-UHFFFAOYSA-N

1093306-91-2
Benzenamine, 3-chloro-4-(2,2-diphenylethenyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,2-diphenylethenyl)-N,N-dimethylaniline | CAS Registry Number: 89115-05-9
Synonyms: ACMC-20lhyn, AGN-PC-001S08, CTK3A1110

Molecular Formula: C22H20ClNMolecular Weight: 333.853900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXYVGPMTUIOAH-UHFFFAOYSA-N

89115-05-9
Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 56966-58-6
Synonyms: STK366944, 3-chloro-4-(2,4-dichlorophenoxy)aniline, ZINC00407939, AC1MR2DE, SureCN4962861, Oprea1_387127, CTK1F3358, MolPort-002-320-138, BBL001158, AKOS005443907, MCULE-8502353675, ST50894770, 4-(2,4-dichlorophenoxy)-3-chlorophenylamine

Molecular Formula: C12H8Cl3NOMolecular Weight: 288.557020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGFOIVLPTZNBQC-UHFFFAOYSA-N

56966-58-6
Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 64980-89-8
Synonyms: SureCN11339581, CTK1I3759

Molecular Formula: C12H9Cl4NOMolecular Weight: 325.017960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBUIRWJTLHCEPC-UHFFFAOYSA-N

64980-89-8
Benzenamine, 3-chloro-4-(2,4-dimethylphenoxy)-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dimethylphenoxy)-2,5-dimethylaniline | CAS Registry Number: 89749-37-1
Synonyms: ACMC-20lpy7, AGN-PC-002NXH, CTK2J1005

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJKOXLDPXOHJTI-UHFFFAOYSA-N

89749-37-1
Benzenamine, 3-chloro-4-(2-ethoxyphenoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2-ethoxyphenoxy)aniline;hydrochloride | CAS Registry Number: 87231-34-3
Synonyms: AGN-PC-00LAAE, CTK3C5299

Molecular Formula: C14H15Cl2NO2Molecular Weight: 300.180400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUCFTDPCIPUNHW-UHFFFAOYSA-N

87231-34-3
Benzenamine, 3-chloro-4-(2-fluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2-fluoroethoxy)aniline | CAS Registry Number: 65617-96-1
Synonyms: CTK1I2266

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQMIEVLFHJGKPD-UHFFFAOYSA-N

65617-96-1
BENZENAMINE, 3-CHLORO-4-(2-PYRIDINYLMETHOXY)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(pyridin-2-ylmethoxy)aniline;hydrochloride | CAS Registry Number: 833474-59-2
Synonyms: SureCN6239858, CTK3D2727, Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)-, hydrochloride

Molecular Formula: C12H12Cl2N2OMolecular Weight: 271.142480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFYNCQWMCWPWGO-UHFFFAOYSA-N

833474-59-2
Benzenamine, 3-chloro-4-(3,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3,4-dichlorophenoxy)aniline | CAS Registry Number: 57688-23-0
Synonyms: SureCN11460671, CTK1E0813, AKOS012765234

Molecular Formula: C12H8Cl3NOMolecular Weight: 288.557020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBMBCCLMZZUHSK-UHFFFAOYSA-N

57688-23-0
Benzenamine, 3-chloro-4-(4-iodophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-iodophenoxy)aniline | CAS Registry Number: 84865-98-5
Synonyms: CTK3C9753, AKOS009334182

Molecular Formula: C12H9ClINOMolecular Weight: 345.563430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSFMMQHJYOCIHY-UHFFFAOYSA-N

84865-98-5
Benzenamine, 3-chloro-4-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylphenoxy)aniline | CAS Registry Number: 56966-55-3
Synonyms: AGN-PC-00NFAY, SureCN5583563, CTK1F3360, ZINC08730341, AKOS000100260, AG-B-96410

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDTQHROTTBWWTI-UHFFFAOYSA-N

56966-55-3
Benzenamine, 3-chloro-4-(4-propoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-propoxyphenoxy)aniline | CAS Registry Number: 84865-93-0
Synonyms: CTK3C9756, AKOS009260357

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWIXIMXWVMLCRO-UHFFFAOYSA-N

84865-93-0
Benzenamine, 3-chloro-4-(4-propylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-propylphenoxy)aniline | CAS Registry Number: 84859-92-7
Synonyms: CTK3C9766, AKOS012764071

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUGZEJUSXKINPN-UHFFFAOYSA-N

84859-92-7
BENZENAMINE, 3-CHLORO-4-(4-THIAZOLYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(1,3-thiazol-4-ylmethoxy)aniline | CAS Registry Number: 833474-42-3
Synonyms: Benzenamine, 3-chloro-4-(4-thiazolylmethoxy)-, AGN-PC-0CWQJL, SureCN2194043, CTK3D2732

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGWUQCZRXYYZON-UHFFFAOYSA-N

833474-42-3
Benzenamine, 3-chloro-4-(4-thiazolylmethoxy)-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(1,3-thiazol-4-ylmethoxy)aniline;hydrochloride | CAS Registry Number: 878018-87-2
Synonyms: SCHEMBL2195908, CLSLOHHFSCGTJT-UHFFFAOYSA-N, DA-23818, 3-Chloro-4-(thiazol-4-ylmethoxy)-phenylamine hydrochloride

Molecular Formula: C10H10Cl2N2OSMolecular Weight: 277.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLSLOHHFSCGTJT-UHFFFAOYSA-N

878018-87-2
Benzenamine, 3-chloro-4-(nonyloxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-nonoxyaniline;hydrochloride | CAS Registry Number: 87740-19-0
Synonyms: CTK3C2048

Molecular Formula: C15H25Cl2NOMolecular Weight: 306.271100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCDNRQKVKCBIQK-UHFFFAOYSA-N

87740-19-0
Benzenamine, 3-chloro-4-[(1,6-dibromo-2-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(1,6-dibromonaphthalen-2-yl)oxyaniline | CAS Registry Number: 83054-41-5
Synonyms: AGN-PC-00LOC4, SureCN10962950, CTK3D4731

Molecular Formula: C16H10Br2ClNOMolecular Weight: 427.517700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVPTZWARXMIBDT-UHFFFAOYSA-N

83054-41-5
Benzenamine, 3-chloro-4-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]aniline | CAS Registry Number: 83054-48-2
Synonyms: AGN-PC-00LOCO, CTK3D4724

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOKYJBPLVLOIAV-UHFFFAOYSA-N

83054-48-2
Benzenamine, 3-chloro-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)aniline | CAS Registry Number: 74173-80-1
Synonyms: AGN-PC-00LQT2, CTK2H0492

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGXPLITZOOVAAN-UHFFFAOYSA-N

74173-80-1
Benzenamine, 3-chloro-4-[(2,4-dichloro-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dichloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 76590-28-8
Synonyms: AGN-PC-00LOBM, SureCN11031191, CTK2G7578

Molecular Formula: C16H10Cl3NOMolecular Weight: 338.615700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNZQAJZDUQFIJK-UHFFFAOYSA-N

76590-28-8
Benzenamine, 3-chloro-4-[(2,5-dichlorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,5-dichlorophenyl)sulfanylaniline | CAS Registry Number: 87294-30-2
Synonyms: CTK3C4892, AKOS009173899

Molecular Formula: C12H8Cl3NSMolecular Weight: 304.622620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWOJEXBVUDRIKM-UHFFFAOYSA-N

87294-30-2
BENZENAMINE, 3-CHLORO-4-[(2-FLUOROPHENYL)METHOXY]- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-fluorophenyl)methoxy]aniline | CAS Registry Number: 179246-45-8
Synonyms: SureCN3319862, CTK0E3320, AKOS000204692, Benzenamine, 3-chloro-4-[(2-fluorophenyl)methoxy]-

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFGRSRQUIAXQNB-UHFFFAOYSA-N

179246-45-8
Benzenamine, 3-Chloro-4-[(3-Fluorophenyl)methoxy]-, Hydrochloride (1:1) (1 supplier)944483-37-8
Benzenamine, 3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloronaphthalen-1-yl)oxy-2,5-dimethylaniline | CAS Registry Number: 90040-36-1
Synonyms: AGN-PC-00LOBT, CTK3I5192

Molecular Formula: C18H15Cl2NOMolecular Weight: 332.223800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVKGZTVSEYSUNW-UHFFFAOYSA-N

90040-36-1
Benzenamine, 3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloronaphthalen-1-yl)oxy-5-methylaniline | CAS Registry Number: 83054-55-1
Synonyms: AGN-PC-00LOBS, SureCN10963903, CTK3D4721

Molecular Formula: C17H13Cl2NOMolecular Weight: 318.197220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZPLDWUVJDZSRT-UHFFFAOYSA-N

83054-55-1
Benzenamine, 3-chloro-4-[(4-methoxy-1-naphthalenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-56-2
Synonyms: AGN-PC-00LOBP, SureCN10961278, CTK3D4720

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWNXCWKZJBMERZ-UHFFFAOYSA-N

83054-56-2
Benzenamine, 3-chloro-4-[(4-methoxy-1-naphthalenyl)oxy]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxynaphthalen-1-yl)oxy-5-methylaniline | CAS Registry Number: 83054-65-3
Synonyms: AGN-PC-00LOBU, SureCN10967979, CTK3D4715

Molecular Formula: C18H16ClNO2Molecular Weight: 313.778140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGHDBRAACBZVGH-UHFFFAOYSA-N

83054-65-3
Benzenamine, 3-chloro-4-[(4-methoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxyphenyl)sulfonylaniline | CAS Registry Number: 87294-28-8
Synonyms: CTK3C4894

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.757280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYZMMXVYVHZEFJ-UHFFFAOYSA-N

87294-28-8
Benzenamine, 3-chloro-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (1 supplier)83054-38-0
Benzenamine, 3-chloro-4-[(6-chloro-2-pyridinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 57191-34-1
Synonyms: CTK1F2671

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQGUOMLQTOWFFN-UHFFFAOYSA-N

57191-34-1
Benzenamine, 3-chloro-4-[(chlorodifluoromethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[chloro(difluoro)methyl]sulfanylaniline | CAS Registry Number: 64628-75-7
Synonyms: SureCN11056016, CTK1I4719

Molecular Formula: C7H5Cl2F2NSMolecular Weight: 244.089106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYGITYWDLLOCNI-UHFFFAOYSA-N

64628-75-7
Benzenamine, 3-chloro-4-[(methylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2-methylphenyl)sulfanylaniline | CAS Registry Number: 141550-77-8
Synonyms: ACMC-20n0mb, SureCN8310650, AGN-PC-0239PO, CTK0B6871, AKOS010113234, Benzenamine, 3-chloro-4-[(2-methylphenyl)thio]-

Molecular Formula: C13H12ClNSMolecular Weight: 249.759080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYOYKVJOHBIQSH-UHFFFAOYSA-N

141550-77-8
Benzenamine, 3-chloro-4-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 87740-23-6
Synonyms: CTK3C2044, AKOS011242327

Molecular Formula: C13H12ClNSMolecular Weight: 249.759080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGMJRJJKWCZYFV-UHFFFAOYSA-N

87740-23-6
Benzenamine, 3-chloro-4-[[4-(1,1-dimethylethyl)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-tert-butylphenyl)sulfanyl-3-chloroaniline | CAS Registry Number: 87294-26-6
Synonyms: SureCN3033239, CTK3C4896, AKOS009329988

Molecular Formula: C16H18ClNSMolecular Weight: 291.838820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTPCKGPTWMWFOB-UHFFFAOYSA-N

87294-26-6
Benzenamine, 3-chloro-4-[[4-(1-methylethoxy)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-propan-2-yloxyphenyl)sulfanylaniline | CAS Registry Number: 87294-29-9
Synonyms: CTK3C4893

Molecular Formula: C15H16ClNOSMolecular Weight: 293.811640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWFSTFAUEKIRHL-UHFFFAOYSA-N

87294-29-9
Benzenamine, 3-chloro-4-[[4-(difluoromethoxy)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(difluoromethoxy)phenyl]sulfanylaniline | CAS Registry Number: 87294-27-7
Synonyms: CTK3C4895

Molecular Formula: C13H10ClF2NOSMolecular Weight: 301.739406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGHOTZFSNVETCY-UHFFFAOYSA-N

87294-27-7
Benzenamine, 3-chloro-4-[[4-(ethenylsulfonyl)phenyl]azo]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(4-ethenylsulfonylphenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 91780-09-5
Synonyms: ACMC-20luy0, CTK3G3635

Molecular Formula: C18H20ClN3O2SMolecular Weight: 377.888300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCJLKZYWSGKYPE-UHFFFAOYSA-N

91780-09-5
BENZENAMINE, 3-CHLORO-4-[1-(3-FLUOROPHENYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[1-(3-fluorophenyl)ethoxy]aniline | CAS Registry Number: 833474-53-6
Synonyms: SureCN6237722, CTK3D2728, Benzenamine, 3-chloro-4-[1-(3-fluorophenyl)ethoxy]-

Molecular Formula: C14H13ClFNOMolecular Weight: 265.710523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISXMGBPKRGKRBT-UHFFFAOYSA-N

833474-53-6
Benzenamine, 3-chloro-4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-18-9
Synonyms: CTK1F1919

Molecular Formula: C13H7Cl3F3NOMolecular Weight: 356.554990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODOPOLZJVIAEMF-UHFFFAOYSA-N

57478-18-9
Benzenamine, 3-chloro-4-[2-(1-methylpropyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-butan-2-ylphenoxy)-3-chloroaniline | CAS Registry Number: 87470-12-0
Synonyms: AGN-PC-00KL50, CTK2I2546, AKOS009173237

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLNPEWIMNIEHFB-UHFFFAOYSA-N

87470-12-0
Benzenamine, 3-chloro-4-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-17-8
Synonyms: CTK1F1920

Molecular Formula: C13H8Cl2F3NOMolecular Weight: 322.109930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVNKJXYWMRHAQR-UHFFFAOYSA-N

57478-17-8
Benzenamine, 3-chloro-4-[2-methyl-4-(1-methylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2-methyl-4-propan-2-ylphenoxy)aniline | CAS Registry Number: 87294-25-5
Synonyms: CTK3C4897

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWVKSUNAFBIPTH-UHFFFAOYSA-N

87294-25-5
BENZENAMINE, 3-CHLORO-4-[3-(TRIFLUOROMETHYL)PHENOXY]- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 40718-14-7
Synonyms: 3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline, SureCN2747848, CTK7D6619, SBB024409, STK351404, ZINC12395377, AKOS000318168, AG-B-96497, KB-74979, Benzenamine,3-chloro-4-[3-(trifluoromethyl)phenoxy]-

Molecular Formula: C13H9ClF3NOMolecular Weight: 287.664870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTPFYPUXUHYGIP-UHFFFAOYSA-N

40718-14-7
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