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CHEMICAL products beginning with : B
33351 to 33400 of 182880 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 [668] 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-ethyl-4-phenoxy- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-phenoxyaniline | CAS Registry Number: 171349-99-8
Synonyms: N-ethyl-4-phenoxyaniline, N-ETHYL-N-(4-PHENOXYPHENYL)AMINE, ethyl(4-phenoxyphenyl)amine, Oprea1_190354, SCHEMBL5241441, CTK6F2183, MolPort-004-382-413, ALBB-020219, ZX-AN035899, MFCD03210684, ZINC19737693, AKOS000231061, AK520718, BC4137477, KB-302049

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKNFEKIHODSONX-UHFFFAOYSA-N

171349-99-8
BENZENAMINE, N-ETHYL-N,4-DIMETHYL-, N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N,4-dimethylbenzeneamine oxide | CAS Registry Number: 67274-63-9
Synonyms: Benzenamine, N-ethyl-N,4-dimethyl-, N-oxide, AC1L3Z2H, CTK5C5957, AG-G-54255, N-ethyl-N,4-dimethylbenzeneamine oxide, ethyl(methyl)(4-methylphenyl)amine oxide

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCEIEBQTBCXUMV-UHFFFAOYSA-N

67274-63-9
Benzenamine, N-ethyl-N,4-dimethyl-, N-oxide, (±)- (1 supplier)124910-95-8
Benzenamine, N-ethyl-N-(2,2,2-trifluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 55204-36-9
Synonyms: AGN-PC-00MV0J, SureCN10505172, CTK1F7286

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHNOYCFRLSPHRX-UHFFFAOYSA-N

55204-36-9
Benzenamine, N-ethyl-N-(2,2,3,3,4,4,5,5-octafluoropentyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2,2,3,3,4,4,5,5-octafluoropentyl)aniline | CAS Registry Number: 67012-63-9
Synonyms: CTK1J4011

Molecular Formula: C13H13F8NMolecular Weight: 335.236246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: USEXLZFCTJGUTM-UHFFFAOYSA-N

67012-63-9
Benzenamine, N-ethyl-N-(2,2,3,3-tetrafluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2,2,3,3-tetrafluoropropyl)aniline | CAS Registry Number: 66959-16-8
Synonyms: CTK1J4056

Molecular Formula: C11H13F4NMolecular Weight: 235.221233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATJXQTBBEVFLJO-UHFFFAOYSA-N

66959-16-8
Benzenamine, N-ethyl-N-(2-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 89354-02-9
Synonyms: ACMC-20ll3p, CTK2J7157

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VCHNZZKHUVFNHU-UHFFFAOYSA-N

89354-02-9
Benzenamine, N-ethyl-N-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(trifluoromethyl)aniline | CAS Registry Number: 88579-61-7
Synonyms: ACMC-20lbkr, AGN-PC-00L5AH, SureCN1258398, CTK3A9343

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRIQEOVSHDBBME-UHFFFAOYSA-N

88579-61-7
Benzenamine, N-ethyl-N-[2-(2-methoxyethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[2-(2-methoxyethoxy)ethyl]aniline | CAS Registry Number: 60696-95-9
Synonyms: CTK1I9982

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUKYUGXENPZZCB-UHFFFAOYSA-N

60696-95-9
Benzenamine, N-ethyl-N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 62819-93-6
Synonyms: CTK2B1782

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCIVKBUUEMYGIB-UHFFFAOYSA-N

62819-93-6
Benzenamine, N-ethyl-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methylaniline | CAS Registry Number: 62921-77-1
Synonyms: SureCN11650288, CTK2B0643

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPLLIZWHEPQPST-UHFFFAOYSA-N

62921-77-1
Benzenamine, N-ethyl-N-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-prop-2-ynylaniline | CAS Registry Number: 18158-72-0
Synonyms: ST50976171, AC1MVGXM, ethylphenylprop-2-ynylamine, N-ethyl-N-prop-2-ynylaniline, CTK0E2958, N-ethyl-N-prop-2-yn-1-ylaniline, ZINC05261311, AKOS009058596, MCULE-4462648708

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCBNAOAYBZFSEC-UHFFFAOYSA-N

18158-72-0
Benzenamine, N-ethyl-N-hexyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-hexylaniline | CAS Registry Number: 77734-49-7
Synonyms: SureCN4342408, CTK2G0096

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDCINBSGHHNWGY-UHFFFAOYSA-N

77734-49-7
BENZENAMINE, N-ETHYL-N-HYDROXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-methylphenyl)hydroxylamine | CAS Registry Number: 858220-38-9
Synonyms: CTK5F5786, AG-H-46045, Benzenamine,N-ethyl-N-hydroxy-4-methyl-, Hydroxylamine,N-ethyl-N-p-tolyl- (5CI)

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXXRLJUGRZCDGH-UHFFFAOYSA-N

858220-38-9
Benzenamine, N-ethyl-N-methyl-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4-methylsulfonylaniline | CAS Registry Number: 150221-00-4
Synonyms: SCHEMBL19674321, N-ethyl-N-methyl-4-(methylsulfonyl)aniline

Molecular Formula: C10H15NO2SMolecular Weight: 213.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVUCCKOIYIFXSF-UHFFFAOYSA-N

150221-00-4
Benzenamine, N-ethyl-N-methyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4-nitroaniline | CAS Registry Number: 56269-48-8
Synonyms: N-Ethyl-N-methyl-4-nitrobenzeneamine, SureCN5674584, AC1LC972, AGN-PC-009A82, CTK1F4977, N-Ethyl-N-methyl-4-nitroaniline

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOGXWDULLFRVFZ-UHFFFAOYSA-N

56269-48-8
Benzenamine, N-ethyl-N-phenyl-, N-oxide (1 supplier)189283-13-4
Benzenamine, N-ethyl-N-phenyl-4-(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-79-4
Synonyms: ACMC-20lhy4, CTK3A1129

Molecular Formula: C22H21NMolecular Weight: 299.408840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKRYMURGNATTNC-UHFFFAOYSA-N

89114-79-4
Benzenamine, N-ethyl-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-propylaniline | CAS Registry Number: 54813-78-4
Synonyms: AGN-PC-00LFU6, SureCN2917098, CTK1F8147

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAZVJIOFFOOQLQ-UHFFFAOYSA-N

54813-78-4
Benzenamine, N-ethyl-N-propyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-propylaniline;hydrochloride | CAS Registry Number: 90120-01-7
Synonyms: CTK3I4383

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUNMMLNGWMTWRC-UHFFFAOYSA-N

90120-01-7
Benzenamine, N-ethylidene-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)ethanimine | CAS Registry Number: 38004-13-6
Synonyms: SureCN9336284, SureCN12459466, CTK1B5243

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKQFJYPUJXBCIU-UHFFFAOYSA-N

38004-13-6
Benzenamine, N-ethynyl-N-methyl- (1 supplier)4231-31-6
Benzenamine, N-ethynyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethynyl-N-phenylaniline | CAS Registry Number: 4231-39-4
Synonyms: SureCN6849879, CTK1D3294

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIBSTLLRJVXRAD-UHFFFAOYSA-N

4231-39-4
Benzenamine, N-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-fluoroaniline | CAS Registry Number: 36274-75-6
Synonyms: AGN-PC-01MSR2, CTK1B6399

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGNPLIACIXIYJE-UHFFFAOYSA-N

36274-75-6
Benzenamine, N-heptadecyl- (1 supplier)5638-17-5
Benzenamine, N-heptyl-N-methyl-4-[2-(4-nitrophenyl)ethenyl]-, (E)- (0 suppliers)112098-00-7
Benzenamine, N-heptylidene-4-methyl-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)heptan-1-imine;phosphoric acid | CAS Registry Number: 62729-88-8
Synonyms: CTK2B3623

Molecular Formula: C14H24NO4PMolecular Weight: 301.318422 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QZJXRCHWYIPOGE-UHFFFAOYSA-N

62729-88-8
Benzenamine, N-hexadecyl- (2 suppliers)
Compound Structure IUPAC Name: N-hexadecylaniline | CAS Registry Number: 4439-42-3
Synonyms: N-hexadecylaniline, Aniline, n-hexadecyl-, 6633-63-2, SureCN932541, AC1L94E9, CTK1D2460, N-PHENYLHEXADECAN-1-AMINE, AG-G-50205

Molecular Formula: C22H39NMolecular Weight: 317.551760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXEGRINNWXKNJO-UHFFFAOYSA-N

4439-42-3
Benzenamine, N-hexadecyl-4-(methylsulfinyl)-N-phenyl- (1 supplier)350683-82-8
BENZENAMINE, N-HEXADECYL-4-[(4-NITROPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: N-hexadecyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 167558-44-3
Synonyms: CTK0A8668, Benzenamine, N-hexadecyl-4-[(4-nitrophenyl)azo]-

Molecular Formula: C28H42N4O2Molecular Weight: 466.658680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDRWKBXEFILZQL-UHFFFAOYSA-N

167558-44-3
Benzenamine, N-hexadecyl-4-[[5-(1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: N-hexadecyl-4-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-41-4
Synonyms: AGN-PC-00LJ64, CTK3B7193

Molecular Formula: C30H51N3OMolecular Weight: 469.745440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFRAGLGLIIPPSD-UHFFFAOYSA-N

88138-41-4
Benzenamine, N-hexadecyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-hexadecyl-N-methylaniline | CAS Registry Number: 56553-69-6
Synonyms: SureCN8980646, CTK1F4381

Molecular Formula: C23H41NMolecular Weight: 331.578340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXJQHYHQTJZUNP-UHFFFAOYSA-N

56553-69-6
BENZENAMINE, N-HEXADECYL-N-METHYL-4-[(1E)-2-(4-PYRIDINYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-hexadecyl-N-methyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 874121-38-7
Synonyms: CTK3C4126, Benzenamine, N-hexadecyl-N-methyl-4-[(1E)-2-(4-pyridinyl)ethenyl]-

Molecular Formula: C30H46N2Molecular Weight: 434.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIRBOUICAIYRMY-UHFFFAOYSA-N

874121-38-7
Benzenamine, N-hexyl-2-(phenylmethyl)- (1 supplier)875769-92-9
Benzenamine, N-hexyl-2-[(4-methylphenyl)methyl]- (1 supplier)875769-90-7
Benzenamine, N-hexyl-2-methoxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-2-methoxy-4-nitroaniline | CAS Registry Number: 114568-55-7
Synonyms: ACMC-20mkj3, SureCN14242999, CTK0C6991, AKOS009909525

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NENKOILFABASRN-UHFFFAOYSA-N

114568-55-7
Benzenamine, N-hexyl-2-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-2-methoxy-5-nitroaniline | CAS Registry Number: 114568-54-6
Synonyms: ACMC-20mkj2, AGN-PC-0011PA, CTK0C6992, AKOS006039025

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDUKAZIHJBWCDM-UHFFFAOYSA-N

114568-54-6
Benzenamine, N-hexyl-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-3-methoxyaniline | CAS Registry Number: 72504-91-7
Synonyms: AGN-PC-00PGJH, SureCN5604615, CTK2H2387, AKOS005294959

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDAAZJGHSSHRLU-UHFFFAOYSA-N

72504-91-7
Benzenamine, N-hexyl-4-[(1E)-(4-nitrophenyl)azo]- (0 suppliers)155064-10-1
Benzenamine, N-hexyl-4-[2-(4-pyridinyl)ethenyl]-, (E)- (0 suppliers)110138-76-6
BENZENAMINE, N-HEXYL-4-IODO- (2 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-iodoaniline | CAS Registry Number: 284044-54-8
Synonyms: Benzenamine, N-hexyl-4-iodo-, AGN-PC-005DHJ, CTK0I5201, AKOS009048642

Molecular Formula: C12H18INMolecular Weight: 303.182490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLKXYNDHEACNIW-UHFFFAOYSA-N

284044-54-8
Benzenamine, N-hexyl-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-methoxyaniline | CAS Registry Number: 16664-54-3
Synonyms: N-hexyl-4-methoxyaniline, N-n-hexyl-4-methoxyaniline, SCHEMBL3631474, SZMWGXHQUQJAGU-UHFFFAOYSA-N, ZINC20358997, AKOS005293810

Molecular Formula: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZMWGXHQUQJAGU-UHFFFAOYSA-N

16664-54-3
Benzenamine, N-hexyl-4-methoxy-2-nitro- (1 supplier)117703-19-2
Benzenamine, N-hexyl-4-methoxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-4-methoxy-N-phenylaniline | CAS Registry Number: 113412-41-2
Synonyms: ACMC-20mi60, CTK0C9663

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCHYVBZHHKIDRQ-UHFFFAOYSA-N

113412-41-2
Benzenamine, N-hexyl-4-methyl-2-nitro- (1 supplier)117703-16-9
Benzenamine, N-hexyl-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-4-phenoxyaniline | CAS Registry Number: 65570-11-8
Synonyms: SureCN11637826, CTK1I2399, AKOS005293973

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIASAEKPFPNCJC-UHFFFAOYSA-N

65570-11-8
Benzenamine, N-hexyl-N-(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-(3-methylbut-2-enyl)aniline | CAS Registry Number: 88505-31-1
Synonyms: ACMC-20laos, CTK3B0475

Molecular Formula: C17H27NMolecular Weight: 245.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQEBUCUNPUCLGJ-UHFFFAOYSA-N

88505-31-1
Benzenamine, N-hexyl-N-methyl-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-methyl-4-phenyldiazenylaniline | CAS Registry Number: 89131-89-5
Synonyms: ACMC-20li53, CTK3A0891

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGGUFQIULBLOTH-UHFFFAOYSA-N

89131-89-5
Benzenamine, N-hexyl-N-methyl-4-[(4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-methyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 89131-90-8
Synonyms: ACMC-20li54, CTK3A0890

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXNADEHJCFZZPS-UHFFFAOYSA-N

89131-90-8
Benzenamine, N-hexyl-N-methyl-4-[[4-(2-phenylethyl)phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-methyl-4-[[4-(2-phenylethyl)phenyl]diazenyl]aniline | CAS Registry Number: 89132-11-6
Synonyms: ACMC-20li5c, CTK3A0882

Molecular Formula: C27H33N3Molecular Weight: 399.571020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAMUSDZYYMOMFM-UHFFFAOYSA-N

89132-11-6
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