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CHEMICAL products beginning with : B
33651 to 33700 of 183840 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-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- (4 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
Benzenamine, N-hexyl-N-methyl-4-[[4-(phenylazo)phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]aniline | CAS Registry Number: 89132-13-8
Synonyms: ACMC-20li5e, CTK3A0880

Molecular Formula: C25H29N5Molecular Weight: 399.531260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPUXJDONYHSRSN-UHFFFAOYSA-N

89132-13-8
Benzenamine, N-hexyl-N-methyl-4-[[4-[(4-nitrophenyl)azo]phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-methyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 89132-12-7
Synonyms: ACMC-20li5d, CTK3A0881

Molecular Formula: C25H28N6O2Molecular Weight: 444.528820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPIWFKQFLPIRBS-UHFFFAOYSA-N

89132-12-7
Benzenamine, N-hexyl-N-methyl-4-nitro- (1 supplier)138200-74-5
Benzenamine, N-hexylidene- (1 supplier)
Compound Structure IUPAC Name: N-phenylhexan-1-imine | CAS Registry Number: 117555-73-4
Synonyms: ACMC-20mn9d, SureCN9304851, SureCN9304856, SureCN10588157, CTK0G0189

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBFSEOWBPUTRPW-UHFFFAOYSA-N

117555-73-4
Benzenamine, N-hexylidene-3-methoxy- (1 supplier)367279-88-7
Benzenamine, N-hexylidene-4-methyl- (1 supplier)367279-87-6
BENZENAMINE, N-HYDROXY-2,3,4,5,6-PENTAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentamethylphenyl)hydroxylamine | CAS Registry Number: 184956-90-9
Synonyms: Benzenamine, N-hydroxy-2,3,4,5,6-pentamethyl-, AGN-PC-0D7A9W, CTK0A5143

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSEHDTIOKYCHSD-UHFFFAOYSA-N

184956-90-9
Benzenamine, N-hydroxy-2,3,5,6-tetramethyl- (1 supplier)143806-10-4
BENZENAMINE, N-HYDROXY-2,4,6-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trimethylphenyl)hydroxylamine | CAS Registry Number: 14353-69-6
Synonyms: AGN-PC-00MZLM, CTK4C3697, AG-D-86152, Benzenamine,N-hydroxy-2,4,6-trimethyl-, Benzenamine, N-hydroxy-2,4,6-trimethyl-, Hydroxylamine,N-mesityl- (6CI,7CI,8CI); N-(2,4,6-Trimethylphenyl)hydroxylamine;N-Hydroxy-2,4,6-trimethylaniline; N-Mesitylhydroxylamine

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

InChIKey: ZFYAPTBVXHEXOE-UHFFFAOYSA-N

14353-69-6
Benzenamine, N-hydroxy-2,4-dinitro-, monopotassium salt (0 suppliers)839683-62-4
Benzenamine, N-hydroxy-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylsulfinylphenyl)hydroxylamine | CAS Registry Number: 137500-61-9
Synonyms: ACMC-20mwnm, CTK0F3527

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNTATYUDDCOVHM-UHFFFAOYSA-N

137500-61-9
BENZENAMINE, N-HYDROXY-2-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzylphenyl)hydroxylamine | CAS Registry Number: 180677-34-3
Synonyms: AC1MHZCR, N-(2-benzylphenyl)hydroxylamine, CTK0E3111, Benzenamine, N-hydroxy-2-(phenylmethyl)-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARVAOUIHONRZFL-UHFFFAOYSA-N

180677-34-3
Benzenamine, N-hydroxy-2-(trifluoromethyl)- (1 supplier)155134-44-4
BENZENAMINE, N-HYDROXY-3,4-DIMETHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 791722-13-9
Synonyms: AG-H-17598, CTK5E6533, Benzenamine,N-hydroxy-3,4-dimethyl-N-nitroso-, Benzenamine, N-hydroxy-3,4-dimethyl-N-nitroso-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKUAYRCDOLLDRQ-UHFFFAOYSA-N

791722-13-9
Benzenamine, N-hydroxy-3,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 105653-15-4
Synonyms: AGN-PC-00OEDI, ACMC-20m8p4, CTK0G5002

Molecular Formula: C8H5F6NOMolecular Weight: 245.121819 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UMUQXUDPPHPLOV-UHFFFAOYSA-N

105653-15-4
Benzenamine, N-hydroxy-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dinitrophenyl)hydroxylamine | CAS Registry Number: 88106-09-6
Synonyms: AGN-PC-00LI0Q, CTK3B7831

Molecular Formula: C6H5N3O5Molecular Weight: 199.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSIDAANKKVDFNY-UHFFFAOYSA-N

88106-09-6
Benzenamine, N-hydroxy-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 38160-76-8
Synonyms: AGN-PC-00L7F6, CTK1B5089

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTBCKFKJZWXNSB-UHFFFAOYSA-N

38160-76-8
Benzenamine, N-hydroxy-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)hydroxylamine | CAS Registry Number: 24171-80-0
Synonyms: CTK0J5174

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYUDTURYRGUOAQ-UHFFFAOYSA-N

24171-80-0
Benzenamine, N-hydroxy-3-methyl-2-nitro- (1 supplier)7138-16-1
BENZENAMINE, N-HYDROXY-3-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(3-methylphenyl)nitrous amide | CAS Registry Number: 755737-33-8
Synonyms: AG-H-01184, CTK5E1711, Benzenamine,N-hydroxy-3-methyl-N-nitroso-, Benzenamine, N-hydroxy-3-methyl-N-nitroso- (9CI)

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLSBAXTVSIJQAN-UHFFFAOYSA-N

755737-33-8
Benzenamine, N-hydroxy-3-methyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-N-phenylhydroxylamine | CAS Registry Number: 104613-43-6
Synonyms: ACMC-1BNX5, CTK0D7956

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLQVBLYEPJDZEV-UHFFFAOYSA-N

104613-43-6
BENZENAMINE, N-HYDROXY-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)hydroxylamine | CAS Registry Number: 16152-53-7
Synonyms: CTK4D0868, AG-E-11233, Benzenamine,N-hydroxy-4-(1-methylethyl)-, Hydroxylamine,N-p-cumenyl- (8CI); N-(p-Isopropylphenyl)hydroxylamine

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

InChIKey: XBYFRIKYRIUDDQ-UHFFFAOYSA-N

16152-53-7
Benzenamine, N-hydroxy-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfonylphenyl)hydroxylamine | CAS Registry Number: 22984-91-4
Synonyms: N-(4-Methylsulfonylphenyl)hydroxylamin

Molecular Formula: C7H9NO3SMolecular Weight: 187.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQXFHNRKFHXYCG-UHFFFAOYSA-N

22984-91-4
Benzenamine, N-hydroxy-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 102512-07-2
Synonyms: SCHEMBL11023642, 4-(Trifluoromethyl)-N-hydroxyaniline, AKOS028113776, N-(4-(trifluoromethyl)phenyl)hydroxylamine

Molecular Formula: C7H6F3NOMolecular Weight: 177.126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTAIXIGXKYZIKV-UHFFFAOYSA-N

102512-07-2
Benzenamine, N-hydroxy-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)hydroxylamine | CAS Registry Number: 4546-20-7
Synonyms: CTK1D2165

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJCIZJORSSYKKN-UHFFFAOYSA-N

4546-20-7
Benzenamine, N-hydroxy-4-methoxy-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)hydroxylamine | CAS Registry Number: 20297-28-3
Synonyms: AC1LJ1Y3, Oprea1_071426, CTK0J0607, N,N-bis(4-methoxyphenyl)hydroxylamine

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYLCBOOGXYLHKE-UHFFFAOYSA-N

20297-28-3
BENZENAMINE, N-HYDROXY-4-METHYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-nitrophenyl)hydroxylamine | CAS Registry Number: 129423-32-1
Synonyms: Benzenamine,N-hydroxy-4-methyl-2-nitro-, ACMC-20mt8n, AGN-PC-001WT8, CTK4B6267, AG-D-59918, N-(4-methyl-2-nitrophenyl)hydroxylamine, Benzenamine, N-hydroxy-4-methyl-2-nitro-

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYLFLGHTYUGJAI-UHFFFAOYSA-N

129423-32-1
BENZENAMINE, N-HYDROXY-4-METHYL-N-2-PROPYNYL- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-prop-2-ynylhydroxylamine | CAS Registry Number: 130136-59-3
Synonyms: Benzenamine,N-hydroxy-4-methyl-N-2-propyn-1-yl-, ACMC-20mtig, AGN-PC-001WY9, CTK4B6541, AG-D-61075, Benzenamine, N-hydroxy-4-methyl-N-2-propynyl-, Benzenamine,N-hydroxy-4-methyl-N-2-propynyl- (9CI);N-(4-Methylphenyl)-N-propargylhydroxylamine

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDWYWCZJMBYKDC-UHFFFAOYSA-N

130136-59-3
Benzenamine, N-hydroxy-N,2-dinitroso-, potassium salt (0 suppliers)63463-74-1
Benzenamine, N-hydroxy-N,4-dinitroso-, sodium salt (0 suppliers)63463-73-0
Benzenamine, N-hydroxy-N-(1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N-phenylhydroxylamine | CAS Registry Number: 131001-45-1
Synonyms: ACMC-20mtvv, AGN-PC-002H41, CTK0C1083

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCAAQTCKBYTTFY-UHFFFAOYSA-N

131001-45-1
Benzenamine, N-hydroxy-N-2,7-octadienyl- (1 supplier)
Compound Structure IUPAC Name: N-octa-2,7-dienyl-N-phenylhydroxylamine | CAS Registry Number: 112165-14-7
Synonyms: ACMC-20mfof, CTK0D2486

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GERISALHROPPPC-UHFFFAOYSA-N

112165-14-7
Benzenamine, N-hydroxy-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-prop-2-enylhydroxylamine | CAS Registry Number: 117531-28-9
Synonyms: ACMC-20mn8y, N-allyl-N-phenylhydroxylamine, CTK0G0196, N-phenyl-N-prop-2-enylhydroxylamine

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLIYXGRLXYCYTG-UHFFFAOYSA-N

117531-28-9
Benzenamine, N-hydroxy-N-nitroso-4-octadecyl-, ammonium salt (0 suppliers)105772-51-8
Benzenamine, N-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-methoxyaniline | CAS Registry Number: 32654-23-2
Synonyms: CTK1B9083

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSBIQPJIWUJBBX-UHFFFAOYSA-N

32654-23-2
Benzenamine, N-methoxy-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2,4,6-trinitroaniline | CAS Registry Number: 24914-56-5
Synonyms: AGN-PC-0053VL, CTK0J4520

Molecular Formula: C7H6N4O7Molecular Weight: 258.145140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GBMUNAANJYFKPE-UHFFFAOYSA-N

24914-56-5
Benzenamine, N-methoxy-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70176-30-6
Synonyms: CTK2H5205

Molecular Formula: C8H6F3N3O5Molecular Weight: 281.145550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JIJAINRBRQUYKP-UHFFFAOYSA-N

70176-30-6
Benzenamine, N-methoxy-N-methyl-4-(methylsulfonyl)-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-4-methylsulfonyl-2,6-dinitroaniline | CAS Registry Number: 61496-53-5
Synonyms: CTK2D8797

Molecular Formula: C9H11N3O7SMolecular Weight: 305.264540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BCVYZXNIFNMYKM-UHFFFAOYSA-N

61496-53-5
Benzenamine, N-methyl-, lithium salt (0 suppliers)35954-01-9
Benzenamine, N-methyl-, potassium salt (0 suppliers)118833-22-0
33651 to 33700 of 183840 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
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