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CHEMICAL products beginning with : B
27751 to 27800 of 159433 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, 4-[(2-chloro-4-nitrophenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3150-84-3
Synonyms: CTK1B9717

Molecular Formula: C14H13ClN4O2Molecular Weight: 304.731620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUMVUIYWNPHCHH-UHFFFAOYSA-N

3150-84-3
BENZENAMINE, 4-[(2-CHLORO-4-PYRIDINYL)OXY]-2,5-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloropyridin-4-yl)oxy-2,5-difluoroaniline | CAS Registry Number: 1225278-65-8
Synonyms: 4-(2-chloropyridin-4-yloxy)-2,5-difluoroaniline, Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-, SCHEMBL106458, UGOHGIBWMNXIOM-UHFFFAOYSA-N, CS-M2314, ZINC113139795, CS-13648, 4-(2-chloropyridin-4-yloxy)-2,5-difluorobenzenamine, 4-[(2-Chloropyridin-4-yl)oxy]-2,5-difluorobenzenamine

Molecular Formula: C11H7ClF2N2OMolecular Weight: 256.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGOHGIBWMNXIOM-UHFFFAOYSA-N

1225278-65-8
Benzenamine, 4-[(2-ethoxyethyl)thio]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-ethoxyethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-63-9
Synonyms: SureCN11630094, CTK1F9727

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIWDDCGEUOZMHB-UHFFFAOYSA-N

54029-63-9
BENZENAMINE, 4-[(2-ETHYL-2H-TETRAZOL-5-YL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-ethyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 689251-73-8
Synonyms: AG-G-67114, SureCN4831202, CTK5C8681

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLJXIFPOXFONOU-UHFFFAOYSA-N

689251-73-8
BENZENAMINE, 4-[(2-ETHYL-4-THIAZOLYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-ethyl-1,3-thiazol-4-yl)methyl]aniline | CAS Registry Number: 689251-68-1
Synonyms: AG-G-67111, SureCN4829173, CTK5C8679

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNHVPHFXFBHLMR-UHFFFAOYSA-N

689251-68-1
BENZENAMINE, 4-[(2-ETHYLHEXYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethylhexoxy)aniline | CAS Registry Number: 174493-51-7
Synonyms: Benzenamine, 4-[(2-ethylhexyl)oxy]-, AC1Q2V9W, AGN-PC-01XCI1, SureCN3685907, 4-[(2-ethylhexyl)oxy]aniline, CTK0E4092, AKOS009257427

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQXGWJYOTIQXRB-UHFFFAOYSA-N

174493-51-7
Benzenamine, 4-[(2-ethylhexyl)oxy]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylhexoxy)-2-nitroaniline | CAS Registry Number: 59428-16-9
Synonyms: SureCN11676956, CTK1E7394

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRRFFLSMJBTWQA-UHFFFAOYSA-N

59428-16-9
Benzenamine, 4-[(2-methoxy-4-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxy-4-nitrophenyl)sulfanylaniline | CAS Registry Number: 100724-38-7
Synonyms: ACMC-20m3sp, CTK0G8671

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGGNBGCCEGEOJN-UHFFFAOYSA-N

100724-38-7
Benzenamine, 4-[(2-methyl-4-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-methyl-4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 106132-44-9
Synonyms: ACMC-20m9po, AGN-PC-000ZG5, CTK0G3794

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYIBUZDVSWTRTQ-UHFFFAOYSA-N

106132-44-9
Benzenamine, 4-[(2-methylcyclopropyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methylcyclopropyl)methoxy]aniline | CAS Registry Number: 1236764-14-9
Synonyms: SCHEMBL2565913, DB-106323

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIFFRIFMJKBZDW-UHFFFAOYSA-N

1236764-14-9
Benzenamine, 4-[(2-methylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenyl)sulfanylaniline | CAS Registry Number: 76590-35-7
Synonyms: CTK2G7577, AKOS010113235

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDTVRBMLMJXKMI-UHFFFAOYSA-N

76590-35-7
Benzenamine, 4-[(2-methylpropyl)sulfinyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropylsulfinyl)-2-nitroaniline | CAS Registry Number: 66868-68-6
Synonyms: SureCN11602597, CTK1H9191

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHLPUYGGNAMIHL-UHFFFAOYSA-N

66868-68-6
Benzenamine, 4-[(2-methylpropyl)thio]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropylsulfanyl)-2-nitroaniline | CAS Registry Number: 66868-67-5
Synonyms: SureCN11326081, CTK1H9192

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUWYONXGDCWZNF-UHFFFAOYSA-N

66868-67-5
Benzenamine, 4-[(2-nitrophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-nitrophenyl)sulfanylaniline | CAS Registry Number: 1144-81-6
Synonyms: 5193-04-4, CBMicro_006491, AC1M3VN6, SureCN10923003, CTK0G0976, 4-(2-nitrophenyl)sulfanylaniline, SMSF0004379, 4-[(2-nitrophenyl)sulfanyl]aniline, CB08755, BIM-0006407.P001

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYVYWEWQOWXWQZ-UHFFFAOYSA-N

1144-81-6
Benzenamine, 4-[(2-pyridinylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-2-ylmethylsulfanyl)aniline | CAS Registry Number: 69751-36-6
Synonyms: SureCN3388873, AGN-PC-00KO72, CTK1J0788, AKOS009443370

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKGZLUJDZXOJQA-UHFFFAOYSA-N

69751-36-6
BENZENAMINE, 4-[(2R)-OXIRANYLMETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2R)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 457897-86-8
Synonyms: CTK4I8952, ZINC20357552, AG-F-58403, Benzenamine,4-[(2R)-2-oxiranylmethoxy]-, Benzenamine,4-[(2R)-oxiranylmethoxy]- (9CI); (R)-Glycidyl p-aminophenyl ether

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALBWDNPLQOJPCK-VIFPVBQESA-N

457897-86-8
BENZENAMINE, 4-[(2S)-BICYCLO[2.2.1]HEPT-2-YLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[(3S)-3-bicyclo[2.2.1]heptanyl]methyl]aniline | CAS Registry Number: 917941-36-7
Synonyms: CTK3H9051, Benzenamine, 4-[(2S)-bicyclo[2.2.1]hept-2-ylmethyl]-

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLDBWCUSPWBZEV-WXRRBKDZSA-N

917941-36-7
BENZENAMINE, 4-[(2S)-OXIRANYLMETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 457897-85-7
Synonyms: CTK4I8951, ZINC20357551, AG-F-58402, Benzenamine,4-[(2S)-2-oxiranylmethoxy]-, Benzenamine,4-[(2S)-oxiranylmethoxy]- (9CI); (S)-Glycidyl p-aminophenyl ether

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALBWDNPLQOJPCK-SECBINFHSA-N

457897-85-7
Benzenamine, 4-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)aniline | CAS Registry Number: 147395-06-0
Synonyms: ACMC-20n56b, CTK0B2174

Molecular Formula: C14H10F13NOMolecular Weight: 455.214542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: VQYZHQSCSZVVIT-UHFFFAOYSA-N

147395-06-0
Benzenamine, 4-[(3,4-dichlorophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]aniline | CAS Registry Number: 53234-86-9
Synonyms: SureCN11089926, AGN-PC-00M27X, CTK1E3993, ZINC08703691, AKOS005875956, 4-(3,4-Dichloro-benzyloxy)-phenylamine

Molecular Formula: C13H11Cl2NOMolecular Weight: 268.138540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCCONUXWVWJYBO-UHFFFAOYSA-N

53234-86-9
benzenamine, 4-[(3,4-dihydro-2(1h)-isoquinolinyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline | CAS Registry Number: 7252-02-0
Synonyms: 4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)aniline, NSC15021, AC1Q6UEZ, AC1L5E37, CTK5D6342, MolPort-001-636-448, ALBB-002108, AR-1H8190, BBL017614, NSC-15021, SBB046777, STK463168, ZINC01655465, AKOS000143669, AG-A-66166, AG-J-63205, MCULE-6940672638, ST45100105, 4-(3,4-dihydro-1H-isoquinoline-2-sulfonyl)aniline, 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBWWVSWTXKQMEN-UHFFFAOYSA-N

7252-02-0
Benzenamine, 4-[(3,4-dinitrophenyl)azo]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dinitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 90745-97-4
Synonyms: ACMC-20ltek, CTK3G6145

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNVBLFXVCUMKQO-UHFFFAOYSA-N

90745-97-4
Benzenamine, 4-[(3,5-dibromo-2-pyridinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3,5-dibromopyridin-2-yl)diazenyl]aniline | CAS Registry Number: 143459-23-8
Synonyms: ACMC-20n2p4, CTK0E9950

Molecular Formula: C11H8Br2N4Molecular Weight: 356.016020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDIDDPRLNKYYQL-UHFFFAOYSA-N

143459-23-8
BENZENAMINE, 4-[(3,5-DICHLOROPHENYL)METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-dichlorophenyl)methoxy]aniline | CAS Registry Number: 656820-79-0
Synonyms: CTK1J6047, Benzenamine, 4-[(3,5-dichlorophenyl)methoxy]-

Molecular Formula: C13H11Cl2NOMolecular Weight: 268.138540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVVDNUPWSCLRHY-UHFFFAOYSA-N

656820-79-0
Benzenamine, 4-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)diazenyl]aniline | CAS Registry Number: 88314-20-9
Synonyms: CTK3B4040

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHUZCHBOGMKYPX-UHFFFAOYSA-N

88314-20-9
Benzenamine, 4-[(3,5-dimethyl-1H-pyrazol-4-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-N-[(3,5-dimethylpyrazol-4-ylidene)amino]benzene-1,4-diamine | CAS Registry Number: 88314-19-6
Synonyms: CTK3B4041

Molecular Formula: C11H13N5Molecular Weight: 215.254420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UREIUYQPGOUMEO-UHFFFAOYSA-N

88314-19-6
BenzenaMine, 4-[(3,5-diMethyl-4-Morpholinyl)Methyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-dimethylmorpholin-4-yl)methyl]aniline | CAS Registry Number: 1235751-35-5
Synonyms: 4-((3,5-Dimethylmorpholino)methyl)aniline, SureCN4268092, AKOS016012482, AK127439, KB-237007

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HENXFLISWTXENK-UHFFFAOYSA-N

1235751-35-5
Benzenamine, 4-[(3,5-dinitro-2-thienyl)azo]-N-ethyl-N-(2-phenoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-dinitrothiophen-2-yl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 88779-63-9
Synonyms: ACMC-20ldzd, CTK3A6220

Molecular Formula: C20H19N5O5SMolecular Weight: 441.460360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VKVCWXJJOLVKCR-UHFFFAOYSA-N

88779-63-9
Benzenamine, 4-[(3,6-dichloro-2-pyridinyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3,6-dichloropyridin-2-yl)methoxy]aniline | CAS Registry Number: 58803-99-9
Synonyms: CTK1E8865, AKOS012188167

Molecular Formula: C12H10Cl2N2OMolecular Weight: 269.126600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYLUDIGNSNCURW-UHFFFAOYSA-N

58803-99-9
Benzenamine, 4-[(3,6-dichloro-2-pyridinyl)methoxy]-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(3,6-dichloropyridin-2-yl)methoxy]-N-propylaniline | CAS Registry Number: 63843-24-3
Synonyms: CTK2A8181

Molecular Formula: C15H16Cl2N2OMolecular Weight: 311.206340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKELBESWASYVDS-UHFFFAOYSA-N

63843-24-3
Benzenamine, 4-[(3,6-dihydro-4-methyl-2H-pyran-3-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]aniline | CAS Registry Number: 139091-98-8
Synonyms: ACMC-20myhr, CTK0F2727

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNCCHEKJDIUEIS-UHFFFAOYSA-N

139091-98-8
Benzenamine, 4-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)- (0 suppliers)62299-36-9
Benzenamine, 4-[(3-bromophenyl)telluro]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-51-9
Synonyms: CTK1J5941

Molecular Formula: C14H14BrNTeMolecular Weight: 403.771660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQYSYDLZNRGLLF-UHFFFAOYSA-N

65688-51-9
Benzenamine, 4-[(3-bromopropyl)thio]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromopropylsulfanyl)-2-nitroaniline | CAS Registry Number: 57925-55-0
Synonyms: SureCN11838661, CTK1F0950

Molecular Formula: C9H11BrN2O2SMolecular Weight: 291.164840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSHMGUWBSFGDSK-UHFFFAOYSA-N

57925-55-0
Benzenamine, 4-[(3-chloro-2-methylphenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-chloro-2-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3025-68-1
Synonyms: CTK1C0529

Molecular Formula: C15H16ClN3Molecular Weight: 273.760640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWTAJVFAPHPVJV-UHFFFAOYSA-N

3025-68-1
Benzenamine, 4-[(3-chlorophenyl)telluro]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-50-8
Synonyms: CTK1J5942

Molecular Formula: C14H14ClNTeMolecular Weight: 359.320660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXHZQZCGUNJPDW-UHFFFAOYSA-N

65688-50-8
Benzenamine, 4-[(3-chloropropyl)thio]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chloropropylsulfanyl)-2-nitroaniline | CAS Registry Number: 57925-51-6
Synonyms: SureCN11747845, CTK1F0952

Molecular Formula: C9H11ClN2O2SMolecular Weight: 246.713840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEMXVQGTCYYRKR-UHFFFAOYSA-N

57925-51-6
BENZENAMINE, 4-[(3-ETHYL-3-OXETANYL)METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-ethyloxetan-3-yl)methoxy]aniline | CAS Registry Number: 920973-76-8
Synonyms: SureCN240811, CTK3H0940, Benzenamine, 4-[(3-ethyl-3-oxetanyl)methoxy]-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGSALNVFIQYRT-UHFFFAOYSA-N

920973-76-8
BENZENAMINE, 4-[(3-ETHYLPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-ethylphenyl)diazenyl]aniline | CAS Registry Number: 804449-49-8
Synonyms: AG-H-23391, CTK5E7801, Benzenamine,4-[2-(3-ethylphenyl)diazenyl]-, Benzenamine,4-[(3-ethylphenyl)azo]- (9CI)

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMXGWSBWVVVWPO-UHFFFAOYSA-N

804449-49-8
Benzenamine, 4-[(3-fluorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-fluorophenyl)methyl]aniline | CAS Registry Number: 1082828-01-0
Synonyms: ZINC19780208, AKOS022228276, SC-91838

Molecular Formula: C13H12FNMolecular Weight: 201.239483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHQFWNVGTWPLLS-UHFFFAOYSA-N

1082828-01-0
Benzenamine, 4-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)azo]-N,N-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-methyl-2-phenylpyrazol-3-yl)diazenyl]-N,N-dipropylaniline | CAS Registry Number: 102300-34-5
Synonyms: ACMC-20m5b8, CTK0G7675

Molecular Formula: C22H27N5Molecular Weight: 361.483280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHTLVKDSZGURDG-UHFFFAOYSA-N

102300-34-5
Benzenamine, 4-[(4,5-diphenyl-1H-imidazol-2-yl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-N-[(4,5-diphenylimidazol-2-ylidene)amino]benzene-1,4-diamine | CAS Registry Number: 67879-70-3
Synonyms: CTK1H6564

Molecular Formula: C21H17N5Molecular Weight: 339.393180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWEQZKLJAYOZJN-UHFFFAOYSA-N

67879-70-3
Benzenamine, 4-[(4-aminocyclohexyl)methyl]-2,6-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 90680-41-4
Synonyms: ACMC-20lt8l, SureCN10939505, CTK3G6360

Molecular Formula: C19H32N2Molecular Weight: 288.470780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USRHXDXGAYFJDP-UHFFFAOYSA-N

90680-41-4
Benzenamine, 4-[(4-aminocyclohexyl)methyl]-2-ethyl-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 90680-36-7
Synonyms: ACMC-20lt8k, SureCN10936775, CTK3G6361

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBKOZZOJKJGXKL-UHFFFAOYSA-N

90680-36-7
Benzenamine, 4-[(4-aminocyclohexyl)methyl]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-3-methylaniline | CAS Registry Number: 90680-61-8
Synonyms: ACMC-20lt8m

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INAJNQPWXBWFHP-UHFFFAOYSA-N

90680-61-8
Benzenamine, 4-[(4-aminophenyl)azo]-N,N-diethyl-, (Z)- (0 suppliers)90828-04-9
Benzenamine, 4-[(4-aminophenyl)azo]-N,N-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(N-phenylanilino)phenyl]diazenyl]aniline | CAS Registry Number: 104979-65-9
Synonyms: ACMC-20m7u5, CTK0G5862

Molecular Formula: C24H20N4Molecular Weight: 364.442400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVJXAWTYNXXDOP-UHFFFAOYSA-N

104979-65-9
Benzenamine, 4-[(4-aminophenyl)methyl]-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]-3-fluoroaniline | CAS Registry Number: 112003-43-7
Synonyms: ACMC-20mfae, AGN-PC-00OH4B, SureCN10718351, CTK0D2924

Molecular Formula: C13H13FN2Molecular Weight: 216.254123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCFQAPGZBWBKCI-UHFFFAOYSA-N

112003-43-7
Benzenamine, 4-[(4-aminophenyl)methyl]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]-3-methylaniline | CAS Registry Number: 60288-88-2
Synonyms: SureCN578684, CTK2F0837

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYRGEUNLSXQVAP-UHFFFAOYSA-N

60288-88-2
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-2,6-dibromo-,dihydrobromide (2 suppliers)821774-67-8
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