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CHEMICAL products beginning with : B
31101 to 31150 of 159433 results  Page: << Previous 50 Results 620 621 622 [623] 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, N-HYDROXY-2,3,4,5,6-PENTAMETHYL- (1 supplier)
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- (3 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- (1 supplier)
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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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)- (3 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)- (2 suppliers)
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- (1 supplier)
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)- (0 suppliers)
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- (3 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- (3 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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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
Benzenamine, N-methyl-2,4-dinitro-N-(3-nitrophenyl)-6-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-dinitro-N-(3-nitrophenyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-61-3
Synonyms: AGN-PC-00LJ29, CTK3D0302

Molecular Formula: C14H9F3N4O6Molecular Weight: 386.239670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GZWFSYGIWNYBLD-UHFFFAOYSA-N

84529-61-3
Benzenamine, N-methyl-2,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,5-dinitroaniline | CAS Registry Number: 61149-79-9
Synonyms: CTK2E6227

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOMRNUWWLIIBLO-UHFFFAOYSA-N

61149-79-9
Benzenamine, N-methyl-2,5-dinitro-N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-dinitrophenyl)-N-methylnitrous amide | CAS Registry Number: 61149-62-0
Synonyms: AC1NAQO2, CTK2E6233, N-(2,5-dinitrophenyl)-N-methylnitrous amide

Molecular Formula: C7H6N4O5Molecular Weight: 226.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JFMHTKDWZQAYAF-UHFFFAOYSA-N

61149-62-0
Benzenamine, N-methyl-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 6574-17-0
Synonyms: T6253269, AC1NNLFX, N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline, CTK1J5845, ZINC04773167, AKOS008023427, MCULE-6845006309

Molecular Formula: C8H6F3N3O4Molecular Weight: 265.146150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VGCRRKJNGVBLOY-UHFFFAOYSA-N

6574-17-0
Benzenamine, N-methyl-2,6-dinitro-N-pentyl-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2,6-dinitro-N-pentyl-4-(trifluoromethyl)aniline | CAS Registry Number: 89354-03-0
Synonyms: ACMC-20ll3q, CTK2J7156

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

InChIKey: AEEPCNGVTYYGIF-UHFFFAOYSA-N

89354-03-0
Benzenamine, N-methyl-2-(1-methyl-2-butenyl)-, (E)- (0 suppliers)62379-19-5
Benzenamine, N-methyl-2-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-N-methylaniline | CAS Registry Number: 62379-01-5
Synonyms: CTK2C1102

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDLCEYMQOVBJNL-UHFFFAOYSA-N

62379-01-5
BENZENAMINE, N-METHYL-2-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-propan-2-yloxyaniline | CAS Registry Number: 516497-62-4
Synonyms: Benzenamine, N-methyl-2-(1-methylethoxy)- (9CI), SureCN2095787, CTK1G7933, AKOS005302400, AG-F-75073

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQHFCDRPDIYPOL-UHFFFAOYSA-N

516497-62-4
Benzenamine, N-methyl-2-(3-pyridinyl)- (1 supplier)186665-58-7
Benzenamine, N-methyl-2-(5-methyl-2-oxazolyl)- (2 suppliers)141278-37-7
Benzenamine, N-methyl-2-(methylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylaniline | CAS Registry Number: 10224-69-8
Synonyms: 2-methanesulfonyl-N-methylaniline, SCHEMBL2634765, MolPort-011-282-110, ZINC34246003, AKOS009152977, MCULE-2181539317, NE25399, Z285782452

Molecular Formula: C8H11NO2SMolecular Weight: 185.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLDKGNWSSXYUAH-UHFFFAOYSA-N

10224-69-8
Benzenamine, N-methyl-2-(methylthio)- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanylaniline | CAS Registry Number: 13372-62-8
Synonyms: SureCN8495606, CTK0C0272, MolPort-014-638-672, N-methyl-2-(methylsulfanyl)aniline, AKOS012391480

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PACLFTSARPNRHD-UHFFFAOYSA-N

13372-62-8
Benzenamine, N-methyl-2-(phenylazo)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyldiazenylaniline | CAS Registry Number: 74936-84-8
Synonyms: AC1MI0SK, N-methyl-2-phenyldiazenylaniline, CTK2G1228, AG-F-96045, Benzenamine, N-methyl-ar-(phenylazo)-, 55914-87-9

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPKKERYUBQHXOC-UHFFFAOYSA-N

74936-84-8
Benzenamine, N-methyl-2-(phenylethynyl)- (1 supplier)170956-92-0
Benzenamine, N-methyl-2-[(2,4,6-trinitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2,4,6-trinitrophenyl)sulfanylaniline | CAS Registry Number: 67374-07-6
Synonyms: CTK1H7997

Molecular Formula: C13H10N4O6SMolecular Weight: 350.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: REPXLNJBVAWCLJ-UHFFFAOYSA-N

67374-07-6
Benzenamine, N-methyl-2-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)sulfonylaniline | CAS Registry Number: 53973-85-6
Synonyms: CTK1F9873

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHAFLMMJTMHROE-UHFFFAOYSA-N

53973-85-6
31101 to 31150 of 159433 results  Page: << Previous 50 Results 620 621 622 [623] 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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