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CHEMICAL products beginning with : B
26501 to 26550 of 158569 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 [531] 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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) (3 suppliers)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- (2 suppliers)
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- (2 suppliers)
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]- (0 suppliers)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]- (0 suppliers)
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]- (3 suppliers)
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
Benzenamine, 3-chloro-4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenoxy]aniline | CAS Registry Number: 83660-69-9
Synonyms: CTK3D1506

Molecular Formula: C15H10ClF6NO2Molecular Weight: 385.688819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PFRDEWSCUYFYAA-UHFFFAOYSA-N

83660-69-9
Benzenamine, 3-chloro-4-[4-(1,1-dimethylethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-tert-butylphenoxy)-3-chloroaniline | CAS Registry Number: 82340-00-9
Synonyms: 4-(4-tert-butylphenoxy)-3-chloroaniline, STK366943, ZINC03159250, AC1MWQWV, Oprea1_223993, CTK3E0476, MolPort-002-320-136, AKOS005263835, MCULE-2377328423, ST50883199, 4-[4-(tert-butyl)phenoxy]-3-chlorophenylamine

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

InChIKey: DWWQSGQVBXVJDG-UHFFFAOYSA-N

82340-00-9
Benzenamine, 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline | CAS Registry Number: 87120-24-9
Synonyms: AGN-PC-00LAAC, CTK3C5556, MolPort-003-992-369, ZINC14630081, AKOS009173007, AG-A-59043, 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline, 3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONIRYFFCEJAVNA-UHFFFAOYSA-N

87120-24-9
Benzenamine, 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]-,hydrochloride (0 suppliers)87231-33-2
Benzenamine, 3-chloro-4-[4-(1-methylethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-propan-2-yloxyphenoxy)aniline | CAS Registry Number: 87294-17-5
Synonyms: CTK3C4905

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

InChIKey: YLQAURQUWQYPNW-UHFFFAOYSA-N

87294-17-5
Benzenamine, 3-chloro-4-[4-(1-methylpropyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-butan-2-ylphenoxy)-3-chloroaniline | CAS Registry Number: 87294-31-3
Synonyms: AGN-PC-00MU6C, CTK3C4891, MolPort-003-992-371, AKOS015838480, AG-A-70442, 3-chloro-4-[4-(sec-butyl)phenoxy]aniline, 4-[4-(SEC-BUTYL)PHENOXY]-3-CHLOROPHENYLAMINE

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

InChIKey: RKPJQUWWYQWUOE-UHFFFAOYSA-N

87294-31-3
Benzenamine, 3-chloro-4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]aniline | CAS Registry Number: 83660-60-0
Synonyms: SureCN10880821, CTK3D1512

Molecular Formula: C14H10Cl2F3NO2Molecular Weight: 352.135910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBTQCMFRNYCSAQ-UHFFFAOYSA-N

83660-60-0
Benzenamine, 3-chloro-4-[4-(2-methylpropyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(2-methylpropyl)phenoxy]aniline | CAS Registry Number: 84865-92-9
Synonyms: CTK3C9757

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

InChIKey: WECYZYVDKVMKRF-UHFFFAOYSA-N

84865-92-9
Benzenamine, 3-chloro-4-[4-(difluoromethoxy)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-(difluoromethoxy)phenoxy]aniline | CAS Registry Number: 83660-61-1
Synonyms: CTK3D1510

Molecular Formula: C13H10ClF2NO2Molecular Weight: 285.673806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAKLAVKELPXSMK-UHFFFAOYSA-N

83660-61-1
Benzenamine, 3-chloro-4-[4-(methylsulfonyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylsulfonylphenoxy)aniline | CAS Registry Number: 87294-23-3
Synonyms: CTK3C4899, AKOS009989317

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

InChIKey: VTEHKTVFDTWRIQ-UHFFFAOYSA-N

87294-23-3
Benzenamine, 3-chloro-4-[4-(methylthio)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylsulfanylphenoxy)aniline | CAS Registry Number: 84865-94-1
Synonyms: CTK3C9755, AKOS012959489

Molecular Formula: C13H12ClNOSMolecular Weight: 265.758480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNHQFFNNGALFAU-UHFFFAOYSA-N

84865-94-1
Benzenamine, 3-chloro-4-[4-(phenylmethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-phenylmethoxyphenoxy)aniline | CAS Registry Number: 87294-22-2
Synonyms: CTK3C4900

Molecular Formula: C19H16ClNO2Molecular Weight: 325.788840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGZLAMVLYSOTBL-UHFFFAOYSA-N

87294-22-2
Benzenamine, 3-chloro-4-[4-(trifluoromethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(trifluoromethoxy)phenoxy]aniline | CAS Registry Number: 87294-19-7
Synonyms: CTK3C4903

Molecular Formula: C13H9ClF3NO2Molecular Weight: 303.664270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEQOHFAIUFHELL-UHFFFAOYSA-N

87294-19-7
Benzenamine, 3-chloro-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 87294-21-1
Synonyms: CTK3C4901, AKOS009301540

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

InChIKey: UHAWZYFAMAKLFQ-UHFFFAOYSA-N

87294-21-1
Benzenamine, 3-chloro-4-cyclohexyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-cyclohexylaniline | CAS Registry Number: 62115-76-8
Synonyms: SureCN3792360, CTK2C6917

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMDJJKHMHXONAY-UHFFFAOYSA-N

62115-76-8
Benzenamine, 3-chloro-4-ethoxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-ethoxy-5-methylaniline | CAS Registry Number: 90073-93-1
Synonyms: SureCN11008219, CTK3I4665

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

InChIKey: MGUKKZRGSFUKSV-UHFFFAOYSA-N

90073-93-1
Benzenamine, 3-chloro-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-ethylaniline | CAS Registry Number: 50775-72-9
Synonyms: 3-chloro-4-ethylaniline, SCHEMBL3789087, CTK8E4430, LBGGMEGRRIBANG-UHFFFAOYSA-N, MolPort-022-087-973, ZINC82721150, AKOS022861637, CM10383, AK312870, TX-018162

Molecular Formula: C8H10ClNMolecular Weight: 155.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBGGMEGRRIBANG-UHFFFAOYSA-N

50775-72-9
BENZENAMINE, 3-CHLORO-4-FLUORO-N-(PHENYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 359891-19-3
Synonyms: AC1LITFD, CTK1B6578, N-(3-chloro-4-fluorophenyl)-1-phenylmethanimine, Benzenamine, 3-chloro-4-fluoro-N-(phenylmethylene)-

Molecular Formula: C13H9ClFNMolecular Weight: 233.668663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZQNIHBWLHTHSU-UHFFFAOYSA-N

359891-19-3
Benzenamine, 3-chloro-4-methoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-2-methylaniline | CAS Registry Number: 65198-17-6
Synonyms: CTK1I3257

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYAGGJLQNOBAF-UHFFFAOYSA-N

65198-17-6
BENZENAMINE, 3-CHLORO-4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-95-6
Synonyms: SureCN5301519, CTK3H3407, AKOS013879075, Benzenamine, 3-chloro-4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.648650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZHBOZNKPKWVKO-UHFFFAOYSA-N

919486-95-6
Benzenamine, 3-chloro-4-methoxy-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-N-methylaniline | CAS Registry Number: 90234-41-6
Synonyms: AGN-PC-00M1LS, SureCN2092356, CTK3I3105, MolPort-004-401-948, 3-chloro-4-methoxy-N-methylaniline, AKOS000252332, MCULE-9446155681

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUTOKXIVRFJQAW-UHFFFAOYSA-N

90234-41-6
Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 88450-61-7
Synonyms: ACMC-20l9u7, AC1N8Y2I, CTK3B1570, N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYMDTJKFACBBBD-UHFFFAOYSA-N

88450-61-7
Benzenamine, 3-chloro-5-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylsulfonylaniline | CAS Registry Number: 62605-99-6
Synonyms: SureCN2875073, CTK2B6275

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUTFWJFNXYWOOW-UHFFFAOYSA-N

62605-99-6
BENZENAMINE, 3-CHLORO-5-FLUORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-fluoro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-76-0
Synonyms: SureCN5402217, CTK3G0020, Benzenamine, 3-chloro-5-fluoro-2-(1H-1,2,3-triazol-1-ylmethyl)-

Molecular Formula: C9H8ClFN4Molecular Weight: 226.638023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAIRIORLBJHMSS-UHFFFAOYSA-N

922711-76-0
Benzenamine, 3-chloro-5-iodo- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-iodoaniline | CAS Registry Number: 83171-49-7
Synonyms: SureCN6179899, AGN-PC-0041L3, CTK3D4186

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFRQKPOHPGXPSQ-UHFFFAOYSA-N

83171-49-7
Benzenamine, 3-chloro-6-(chloromethyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-(chloromethyl)-2-methoxyaniline | CAS Registry Number: 88301-90-0
Synonyms: AGN-PC-00MAUW, CTK3B4386

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISVGVBSZLPZCJK-UHFFFAOYSA-N

88301-90-0
Benzenamine, 3-chloro-6-(chloromethyl)-2-methoxy-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-(chloromethyl)-2-methoxyaniline;hydrochloride | CAS Registry Number: 88301-80-8
Synonyms: AGN-PC-00MAUX, CTK3B4396

Molecular Formula: C8H10Cl3NOMolecular Weight: 242.530100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLXGQXJQGBVXFS-UHFFFAOYSA-N

88301-80-8
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