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CHEMICAL products beginning with : B
28501 to 28550 of 183019 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, 3,4-dichloro-N-(2-pyridinylmethylene)- (2 suppliers)110684-52-1
Benzenamine, 3,4-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)63908-74-7
Benzenamine, 3,4-dichloro-N-(3-chloropropyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(3-chloropropyl)aniline | CAS Registry Number: 765260-99-9
Synonyms: SCHEMBL11113719, AKOS015966080, DB-094072

Molecular Formula: C9H10Cl3NMolecular Weight: 238.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBKNJMHFCAAENM-UHFFFAOYSA-N

765260-99-9
Benzenamine, 3,4-dichloro-N-(3-pyridinylmethylene)- (2 suppliers)110684-50-9
Benzenamine, 3,4-dichloro-N-(4-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 35507-57-4

Molecular Formula: C12H8Cl2N2Molecular Weight: 251.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGRIPWJKQHKXOK-UHFFFAOYSA-N

35507-57-4
Benzenamine, 3,4-dichloro-N-(chloromethyl)- (2 suppliers)85354-96-7
Benzenamine, 3,4-dichloro-N-(cyclohexylmethyl)- (2 suppliers)356540-03-9
Benzenamine, 3,4-dichloro-N-(cyclopentylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(cyclopentylmethyl)aniline | CAS Registry Number: 557799-52-7
Synonyms: SCHEMBL1565984, OPFROHISQTXAJE-UHFFFAOYSA-N, AKOS012730041, N-cyclopentylmethyl-3,4-dichloroaniline

Molecular Formula: C12H15Cl2NMolecular Weight: 244.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPFROHISQTXAJE-UHFFFAOYSA-N

557799-52-7
Benzenamine, 3,4-dichloro-N-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-phenylmethanimine | CAS Registry Number: 43056-25-3
Synonyms: AC1LIZ22, SureCN11408412, SureCN11408416, CTK1D2834, N-(3,4-dichlorophenyl)-1-phenylmethanimine

Molecular Formula: C13H9Cl2NMolecular Weight: 250.123260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUTXYNASKXYQFK-UHFFFAOYSA-N

43056-25-3
Benzenamine, 3,4-dichloro-N-[(5-methyl-1H-imidazol-4-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N-[(5-methylimidazol-4-ylidene)methyl]aniline | CAS Registry Number: 88634-81-5
Synonyms: ACMC-20lc81, CTK3A8504

Molecular Formula: C11H9Cl2N3Molecular Weight: 254.115260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYTZTEGCYUXCFK-UHFFFAOYSA-N

88634-81-5
benzenamine, 3,4-dichloro-N-[[4-(phenylmethoxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-44-0
Synonyms: AN-329/40405310, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4-dichloroaniline, ZINC02133901, AC1LWZ1A, ARONIS016428, MolPort-001-021-966, STK010999, AKOS000484236, MCULE-2076636837, MCULE-7196291257, KB-103637, N-[4-(benzyloxy)benzylidene]-3,4-dichloroaniline, A0651/0030252, N-[4-(benzyloxy)benzylidene]-N-(3,4-dichlorophenyl)amine, N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Molecular Formula: C20H15Cl2NOMolecular Weight: 356.245200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHSUQKADQCTZIR-UHFFFAOYSA-N

70627-44-0
Benzenamine, 3,4-dichloro-N-2H-quinolizin-2-ylidene- (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)quinolizin-2-imine | CAS Registry Number: 62265-83-2
Synonyms: NSC317037, AC1L76DP, SureCN11862112, SureCN11862117, CTK2F9099, NSC-317037, N-(3,4-dichlorophenyl)quinolizin-2-imine

Molecular Formula: C15H10Cl2N2Molecular Weight: 289.159300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTFYFZDTISVQRR-UHFFFAOYSA-N

62265-83-2
Benzenamine, 3,4-dichloro-N-cyclopentyl- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-cyclopentylaniline | CAS Registry Number: 557799-54-9
Synonyms: SCHEMBL1566944, DMWOSVGJUHLSPN-UHFFFAOYSA-N, N-cyclopentyl-3,4-dichloroaniline, ZINC21803939, AKOS009177912

Molecular Formula: C11H13Cl2NMolecular Weight: 230.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMWOSVGJUHLSPN-UHFFFAOYSA-N

557799-54-9
Benzenamine, 3,4-dichloro-N-ethyl-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N-ethyl-N-(4-methoxyphenyl)aniline | CAS Registry Number: 141794-47-0
Synonyms: ACMC-20n0vv, CTK0B6560

Molecular Formula: C15H15Cl2NOMolecular Weight: 296.191700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYNNOYGDZWWVTF-UHFFFAOYSA-N

141794-47-0
Benzenamine, 3,4-dichloro-N-propyl- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-propylaniline | CAS Registry Number: 42266-13-7
Synonyms: AGN-PC-00O1XW, SureCN3393682, 3,4-dichloro-N-propylaniline, CTK1C8564, AKOS000237790

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUUIXRZQDSJEHK-UHFFFAOYSA-N

42266-13-7
Benzenamine, 3,4-dichloro-N-sulfinyl- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-(sulfinylamino)benzene | CAS Registry Number: 21250-20-4
Synonyms: CTK0J7811

Molecular Formula: C6H3Cl2NOSMolecular Weight: 208.065120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICMPKYSDIZJHDV-UHFFFAOYSA-N

21250-20-4
Benzenamine, 3,4-diethoxy-2-fluoro- (5 suppliers)
Compound Structure IUPAC Name: 3,4-diethoxy-2-fluoroaniline | CAS Registry Number: 95825-88-0
Synonyms: ACMC-20m0aj, AGN-PC-00MMLK, SureCN10909552, CTK3F3294

Molecular Formula: C10H14FNO2Molecular Weight: 199.222063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPCYUUBWAKJWEC-UHFFFAOYSA-N

95825-88-0
Benzenamine, 3,4-diethoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,4-diethoxy-5-methylaniline | CAS Registry Number: 90257-70-8
Synonyms: AGN-PC-00M3WU, SureCN11005697, CTK3I2757

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLURWFCAGZOLTG-UHFFFAOYSA-N

90257-70-8
Benzenamine, 3,4-difluoro-, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;3,4-difluoroaniline | CAS Registry Number: 106281-88-3
Synonyms: ACMC-20m9ym, CTK0G3509, AG-A-88771

Molecular Formula: C8H9F2NO2Molecular Weight: 189.159366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTCQCJUSLWOYKK-UHFFFAOYSA-N

106281-88-3
Benzenamine, 3,4-difluoro-2-iodo- (6 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-2-iodoaniline | CAS Registry Number: 161958-41-4
Synonyms: SureCN3867828, CTK0A9646

Molecular Formula: C6H4F2INMolecular Weight: 255.003936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFXALKKPUCPETA-UHFFFAOYSA-N

161958-41-4
Benzenamine, 3,4-difluoro-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-propan-2-ylaniline | CAS Registry Number: 823189-80-6
Synonyms: SureCN6071981, CTK3E1041, AKOS000237056

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADVGIEJIUCIANF-UHFFFAOYSA-N

823189-80-6
Benzenamine, 3,4-difluoro-N-(2-pyridinylmethylene)- (2 suppliers)110684-53-2
Benzenamine, 3,4-difluoro-N-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-(4-methoxyphenyl)aniline | CAS Registry Number: 106281-89-4
Synonyms: ACMC-20m9yn, AGN-PC-00NEX7, CTK0G3508

Molecular Formula: C13H11F2NOMolecular Weight: 235.229346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGIXMXIDHILPCW-UHFFFAOYSA-N

106281-89-4
Benzenamine, 3,4-difluoro-N-[(4-methylcyclohexyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-[(4-methylcyclohexyl)methyl]aniline | CAS Registry Number: 919800-09-2
Synonyms: SureCN1241692, SureCN1241697, CTK3H2668, CTK3H2677, AKOS015254246, Benzenamine, 3,4-difluoro-N-[(trans-4-methylcyclohexyl)methyl]-, 919800-18-3

Molecular Formula: C14H19F2NMolecular Weight: 239.304166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AORBAMYRZMBMEG-UHFFFAOYSA-N

919800-09-2
Benzenamine, 3,4-difluoro-N-[(trans-4-methylcyclohexyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-[(4-methylcyclohexyl)methyl]aniline | CAS Registry Number: 919800-18-3
Synonyms: SureCN1241692, SureCN1241697, CTK3H2668, CTK3H2677, AKOS015254246, Benzenamine, 3,4-difluoro-N-[(4-methylcyclohexyl)methyl]-, 919800-09-2

Molecular Formula: C14H19F2NMolecular Weight: 239.304166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AORBAMYRZMBMEG-UHFFFAOYSA-N

919800-18-3
Benzenamine, 3,4-difluoro-N-[[4-(trifluoromethyl)cyclohexyl]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-[[4-(trifluoromethyl)cyclohexyl]methyl]aniline | CAS Registry Number: 919800-10-5
Synonyms: SureCN1241013, CTK3H2676

Molecular Formula: C14H16F5NMolecular Weight: 293.275556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOCSZJIQGAYHID-UHFFFAOYSA-N

919800-10-5
Benzenamine, 3,4-difluoro-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)915016-35-2
Benzenamine, 3,4-difluoro-N-methyl- (8 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-N-methylaniline | CAS Registry Number: 138563-54-9
Synonyms: 3,4-difluoro-N-methylaniline, AC1Q40X5, SCHEMBL1421215, CTK6I4812, MolPort-004-405-102, SULGSLUIIZBEEN-UHFFFAOYSA-N, Benzenamine,3,4-difluoro-N-methyl-, (3,4-difluoro-phenyl)-methyl-amine, MFCD11152726, ZINC20050277, AKOS000255263, MCULE-3559404353, NE36467, EN300-53960

Molecular Formula: C7H7F2NMolecular Weight: 143.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SULGSLUIIZBEEN-UHFFFAOYSA-N

138563-54-9
Benzenamine, 3,4-dimethoxy-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2748-79-0
Synonyms: SureCN1107760, CTK0J2584

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJSINGAPXRDNSN-UHFFFAOYSA-N

2748-79-0
BENZENAMINE, 3,4-DIMETHOXY-N-(2-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 649763-34-8
Synonyms: SureCN8348800, CTK2A0858, MolPort-004-384-439, AKOS000233311, Benzenamine, 3,4-dimethoxy-N-(2-methylpropyl)-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSFFYOFLHBAGLY-UHFFFAOYSA-N

649763-34-8
Benzenamine, 3,4-dimethoxy-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 94026-99-0
Synonyms: ACMC-20lyay, CTK3G9384

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZNBAUJHAPHHMH-UHFFFAOYSA-N

94026-99-0
Benzenamine, 3,4-dimethoxy-N-[(5-nitro-2-furanyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine | CAS Registry Number: 93230-97-8
Synonyms: ACMC-20lxa3, CTK3F6435

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMZCAUQKVZIGOK-UHFFFAOYSA-N

93230-97-8
BENZENAMINE, 3,4-DIMETHYL-, PHOSPHATE (1:1) (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethylaniline;phosphoric acid | CAS Registry Number: 847798-69-0
Synonyms: CTK2I5211, Benzenamine, 3,4-dimethyl-, phosphate (1:1)

Molecular Formula: C8H14NO4PMolecular Weight: 219.174822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NUIQPLCVZNDIKY-UHFFFAOYSA-N

847798-69-0
Benzenamine, 3,4-dimethyl-5-(1-methylethyl)- (11 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-5-propan-2-ylaniline | CAS Registry Number: 96155-99-6
Synonyms: 4,5-DIMETHYL-3-(1-METHYLETHYL)BENZENAMINE, 3-Isopropyl-4,5-dimethylaniline, BEN068, CTK5H8600, MolPort-004-793-230, 3-isopropyl-4,5-dimethyl-aniline, 3,4-dimethyl-5-propan-2-ylaniline, ANW-65698, 3,4-dimethyl-5-propan-2-yl-aniline, AKOS006331860, AG-H-94951, AK-89391, KB-188077, A845553

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

InChIKey: CKEGSDFUJAYXTG-UHFFFAOYSA-N

96155-99-6
BENZENAMINE, 3,4-DIMETHYL-N,N-BIS[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-N,N-bis[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 918907-83-2
Synonyms: CTK3H5069, Benzenamine, 3,4-dimethyl-N,N-bis[4-(trifluoromethyl)phenyl]-

Molecular Formula: C22H17F6NMolecular Weight: 409.367499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGQIWTXIVVUERE-UHFFFAOYSA-N

918907-83-2
BENZENAMINE, 3,4-DIMETHYL-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-N,N-diphenylaniline | CAS Registry Number: 173460-10-1
Synonyms: SureCN295453, CTK0E4302, 3,4-DIMETHYLTRIPHENYLAMINE, Benzenamine, 3,4-dimethyl-N,N-diphenyl-

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZJRBXHLWUCOEQ-UHFFFAOYSA-N

173460-10-1
Benzenamine, 3,4-dimethyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 105336-21-8
Synonyms: AGN-PC-00KVOT, ACMC-20m85l, SureCN5299443, CTK0G5584, AKOS000235831

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

InChIKey: OQAIEKNGRUJACL-UHFFFAOYSA-N

105336-21-8
Benzenamine, 3,4-dimethyl-N-(1-methylethyl)-2,6-dinitro- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-propan-2-ylaniline | CAS Registry Number: 40318-47-6
Synonyms: CTK1D4653

Molecular Formula: C11H15N3O4Molecular Weight: 253.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYUBPCNMZPYCJP-UHFFFAOYSA-N

40318-47-6
Benzenamine, 3,4-dimethyl-N-(2-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-85-4
Synonyms: AGN-PC-00KZM0, CTK3B3335

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGBURENYSBRNFP-UHFFFAOYSA-N

88346-85-4
benzenamine, 3,4-dimethyl-N-[[4-(phenylmethoxy)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-45-1
Synonyms: N-(3,4-dimethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine, AG-F-79324, 5257-14-7, ZINC01227017, AC1LQIOT, ARONIS016439, CTK4J6113, MolPort-001-021-973, STK067618, AKOS000484274, MCULE-8276746397, KB-103638, ST50517807, N-[4-(benzyloxy)benzylidene]-3,4-dimethylaniline, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4-dimethylaniline

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVJAFLAEIGUKIK-UHFFFAOYSA-N

70627-45-1
Benzenamine, 3,4-dimethyl-N-phenyl- (18 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-phenylaniline | CAS Registry Number: 17802-36-7
Synonyms: 3,4-Dimethyldiphenylamine, 3,4-dimethyl-N-phenylaniline, N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine, SureCN4826082, 3,4-dimethyl-N-phenyl-aniline, MolPort-005-941-540, AGN-PC-003490, ACN-S002639, ACN-S003769, ZINC22007829, AKOS006281202, AK-46771, BR-46771, P721, KB-179228, D3845, FT-0655505, ST51051206, A812334

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACWJKFBBRPYPLL-UHFFFAOYSA-N

17802-36-7
Benzenamine, 3,4-dimethyl-N-sulfinyl- (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(sulfinylamino)benzene | CAS Registry Number: 60669-07-0
Synonyms: CTK2E9541

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPTCRAWAZUAMCN-UHFFFAOYSA-N

60669-07-0
Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-hydroxy-N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N-(3,5-ditert-butylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 64705-21-1
Synonyms: CTK1I4484

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRPZHOBTFUWBAT-UHFFFAOYSA-N

64705-21-1
Benzenamine, 3,5-bis(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-di(propan-2-yloxy)aniline | CAS Registry Number: 83015-22-9
Synonyms: AGN-PC-00MNAA, SureCN2154535, CTK3D5159

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJXDJASSYGFANU-UHFFFAOYSA-N

83015-22-9
Benzenamine, 3,5-bis(methoxymethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methoxymethyl)-4-methylaniline | CAS Registry Number: 62224-09-3
Synonyms: CTK2C4655

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEDUIKXOZWCZHV-UHFFFAOYSA-N

62224-09-3
Benzenamine, 3,5-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(trimethylsilyl)aniline | CAS Registry Number: 125973-49-1
Synonyms: ACMC-20mrre, SureCN8345905, AGN-PC-001Y5L, CTK0F6770

Molecular Formula: C12H23NSi2Molecular Weight: 237.488720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWRDYFZKMYOAIR-UHFFFAOYSA-N

125973-49-1
Benzenamine, 3,5-dibromo-4-(2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-(2-bromoethoxy)aniline | CAS Registry Number: 41541-97-3
Synonyms: SureCN11448824, CTK1C8933

Molecular Formula: C8H8Br3NOMolecular Weight: 373.867220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNCMHIRGFWYQP-UHFFFAOYSA-N

41541-97-3
Benzenamine, 3,5-dibromo-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-phenyldiazenylaniline | CAS Registry Number: 94717-59-6
Synonyms: ACMC-20lz01, CTK3F4637

Molecular Formula: C12H9Br2N3Molecular Weight: 355.027960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQQZGMGHLVWHBZ-UHFFFAOYSA-N

94717-59-6
BENZENAMINE, 3,5-DIBROMO-4-[(2-PHENYL-2H-INDAZOL-5-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-(2-phenylindazol-5-yl)oxyaniline | CAS Registry Number: 918946-22-2
Synonyms: CTK3H4985, Benzenamine, 3,5-dibromo-4-[(2-phenyl-2H-indazol-5-yl)oxy]-

Molecular Formula: C19H13Br2N3OMolecular Weight: 459.134020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLZQWUKKMHHBED-UHFFFAOYSA-N

918946-22-2
Benzenamine, 3,5-dibromo-4-[(4-chloro-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-70-0
Synonyms: AGN-PC-00LOC0, SureCN10962421, CTK3D4711

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

InChIKey: HOAJNDYTWHMMOA-UHFFFAOYSA-N

83054-70-0
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