Benzenamine, N-hydroxy-2-(trifluoromethyl)-,BENZENAMINE, N-HYDROXY-3,4-DIMETHYL-N-NITROSO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31151 to 31200 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-hydroxy-2-(trifluoromethyl)- (1 supplier)

155134-44-4

BENZENAMINE, N-HYDROXY-3,4-DIMETHYL-N-NITROSO- (2 suppliers)

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:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKUAYRCDOLLDRQ-UHFFFAOYSA-N

791722-13-9

Benzenamine, N-hydroxy-3,5-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 105653-15-4
Synonyms: AGN-PC-00OEDI, ACMC-20m8p4, CTK0G5002

Molecular Formula:	C₈H₅F₆NO	Molecular Weight:	245.121819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UMUQXUDPPHPLOV-UHFFFAOYSA-N

105653-15-4

Benzenamine, N-hydroxy-3,5-dinitro- (1 supplier)

IUPAC Name: N-(3,5-dinitrophenyl)hydroxylamine | CAS Registry Number: 88106-09-6
Synonyms: AGN-PC-00LI0Q, CTK3B7831

Molecular Formula:	C₆H₅N₃O₅	Molecular Weight:	199.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSIDAANKKVDFNY-UHFFFAOYSA-N

88106-09-6

Benzenamine, N-hydroxy-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 38160-76-8
Synonyms: AGN-PC-00L7F6, CTK1B5089

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTBCKFKJZWXNSB-UHFFFAOYSA-N

38160-76-8

Benzenamine, N-hydroxy-3-methoxy- (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)hydroxylamine | CAS Registry Number: 24171-80-0
Synonyms: CTK0J5174

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLSBAXTVSIJQAN-UHFFFAOYSA-N

755737-33-8

Benzenamine, N-hydroxy-3-methyl-N-phenyl- (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-N-phenylhydroxylamine | CAS Registry Number: 104613-43-6
Synonyms: ACMC-1BNX5, CTK0D7956

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLQVBLYEPJDZEV-UHFFFAOYSA-N

104613-43-6

BENZENAMINE, N-HYDROXY-4-(1-METHYLETHYL)- (4 suppliers)

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:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBYFRIKYRIUDDQ-UHFFFAOYSA-N

16152-53-7

Benzenamine, N-hydroxy-4-(methylsulfonyl)- (1 supplier)

IUPAC Name: N-(4-methylsulfonylphenyl)hydroxylamine | CAS Registry Number: 22984-91-4
Synonyms: N-(4-Methylsulfonylphenyl)hydroxylamin

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQXFHNRKFHXYCG-UHFFFAOYSA-N

22984-91-4

Benzenamine, N-hydroxy-4-(trifluoromethyl)- (2 suppliers)

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:	C₇H₆F₃NO	Molecular Weight:	177.126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTAIXIGXKYZIKV-UHFFFAOYSA-N

102512-07-2

Benzenamine, N-hydroxy-4-methoxy- (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)hydroxylamine | CAS Registry Number: 4546-20-7
Synonyms: CTK1D2165

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJCIZJORSSYKKN-UHFFFAOYSA-N

4546-20-7

Benzenamine, N-hydroxy-4-methoxy-N-(4-methoxyphenyl)- (1 supplier)

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:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYLCBOOGXYLHKE-UHFFFAOYSA-N

20297-28-3

BENZENAMINE, N-HYDROXY-4-METHYL-2-NITRO- (4 suppliers)

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:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYLFLGHTYUGJAI-UHFFFAOYSA-N

129423-32-1

BENZENAMINE, N-HYDROXY-4-METHYL-N-2-PROPYNYL- (4 suppliers)

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:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCAAQTCKBYTTFY-UHFFFAOYSA-N

131001-45-1

Benzenamine, N-hydroxy-N-2,7-octadienyl- (1 supplier)

IUPAC Name: N-octa-2,7-dienyl-N-phenylhydroxylamine | CAS Registry Number: 112165-14-7
Synonyms: ACMC-20mfof, CTK0D2486

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GERISALHROPPPC-UHFFFAOYSA-N

112165-14-7

Benzenamine, N-hydroxy-N-2-propenyl- (1 supplier)

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:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-methoxyaniline | CAS Registry Number: 32654-23-2
Synonyms: CTK1B9083

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSBIQPJIWUJBBX-UHFFFAOYSA-N

32654-23-2

Benzenamine, N-methoxy-2,4,6-trinitro- (1 supplier)

IUPAC Name: N-methoxy-2,4,6-trinitroaniline | CAS Registry Number: 24914-56-5
Synonyms: AGN-PC-0053VL, CTK0J4520

Molecular Formula:	C₇H₆N₄O₇	Molecular Weight:	258.145140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GBMUNAANJYFKPE-UHFFFAOYSA-N

24914-56-5

Benzenamine, N-methoxy-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-methoxy-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70176-30-6
Synonyms: CTK2H5205

Molecular Formula:	C₈H₆F₃N₃O₅	Molecular Weight:	281.145550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JIJAINRBRQUYKP-UHFFFAOYSA-N

70176-30-6

Benzenamine, N-methoxy-N-methyl-4-(methylsulfonyl)-2,6-dinitro- (0 suppliers)

IUPAC Name: N-methoxy-N-methyl-4-methylsulfonyl-2,6-dinitroaniline | CAS Registry Number: 61496-53-5
Synonyms: CTK2D8797

Molecular Formula:	C₉H₁₁N₃O₇S	Molecular Weight:	305.264540 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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:	C₁₄H₉F₃N₄O₆	Molecular Weight:	386.239670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GZWFSYGIWNYBLD-UHFFFAOYSA-N

84529-61-3

Benzenamine, N-methyl-2,5-dinitro- (2 suppliers)

IUPAC Name: N-methyl-2,5-dinitroaniline | CAS Registry Number: 61149-79-9
Synonyms: CTK2E6227

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOMRNUWWLIIBLO-UHFFFAOYSA-N

61149-79-9

Benzenamine, N-methyl-2,5-dinitro-N-nitroso- (1 supplier)

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:	C₇H₆N₄O₅	Molecular Weight:	226.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JFMHTKDWZQAYAF-UHFFFAOYSA-N

61149-62-0

Benzenamine, N-methyl-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)

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:	C₈H₆F₃N₃O₄	Molecular Weight:	265.146150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VGCRRKJNGVBLOY-UHFFFAOYSA-N

6574-17-0

Benzenamine, N-methyl-2,6-dinitro-N-pentyl-4-(trifluoromethyl)- (1 supplier)

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

Molecular Formula:	C₁₃H₁₆F₃N₃O₄	Molecular Weight:	335.279050 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-but-3-en-2-yl-N-methylaniline | CAS Registry Number: 62379-01-5
Synonyms: CTK2C1102

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDLCEYMQOVBJNL-UHFFFAOYSA-N

62379-01-5

BENZENAMINE, N-METHYL-2-(1-METHYLETHOXY)- (2 suppliers)

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:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₈H₁₁NO₂S	Molecular Weight:	185.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLDKGNWSSXYUAH-UHFFFAOYSA-N

10224-69-8

Benzenamine, N-methyl-2-(methylthio)- (5 suppliers)

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:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PACLFTSARPNRHD-UHFFFAOYSA-N

13372-62-8

Benzenamine, N-methyl-2-(phenylazo)- (0 suppliers)

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:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

IUPAC Name: N-methyl-2-(2,4,6-trinitrophenyl)sulfanylaniline | CAS Registry Number: 67374-07-6
Synonyms: CTK1H7997

Molecular Formula:	C₁₃H₁₀N₄O₆S	Molecular Weight:	350.306700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: REPXLNJBVAWCLJ-UHFFFAOYSA-N

67374-07-6

Benzenamine, N-methyl-2-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: N-methyl-2-(4-methylphenyl)sulfonylaniline | CAS Registry Number: 53973-85-6
Synonyms: CTK1F9873

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHAFLMMJTMHROE-UHFFFAOYSA-N

53973-85-6

Benzenamine, N-methyl-2-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 2-benzylsulfanyl-N-methylaniline | CAS Registry Number: 109334-46-5
Synonyms: ACMC-20mc7s, AGN-PC-00L8ZK, CTK0D5839

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJKOCTHCAZRGPV-UHFFFAOYSA-N

109334-46-5

BENZENAMINE, N-METHYL-2-[[(TRIPHENYLSTANNYL)OXY]CARBONYL]- (1 supplier)

IUPAC Name: triphenylstannyl 2-(methylamino)benzoate | CAS Registry Number: 832709-54-3
Synonyms: CTK3D3414, Benzenamine, N-methyl-2-[[(triphenylstannyl)oxy]carbonyl]-

Molecular Formula:	C₂₆H₂₃NO₂Sn	Molecular Weight:	500.176320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGNIDUJNLRTAPN-UHFFFAOYSA-M

832709-54-3

Benzenamine, N-methyl-2-[[4-(methylamino)phenyl]methyl]- (1 supplier)

4073-99-8

Benzenamine, N-methyl-2-[1-methyl-1-(5-methyl-1H-pyrazol-3-yl)ethyl]- (1 supplier)

IUPAC Name: N-methyl-2-[2-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]aniline | CAS Registry Number: 95794-20-0
Synonyms: T0505-2619, Enamine_001743, ACMC-20m09z, AC1M5K8Z, Oprea1_254724, MLS001017335, CTK3F3310, MolPort-003-997-646, HMS1398P05, HMS2619B18, ZINC05072809, SMR000353566, N-methyl-2-[2-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]aniline

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQTAEDLMYDUGAD-UHFFFAOYSA-N

95794-20-0

Benzenamine, N-methyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]- (1 supplier)

105386-08-1

Benzenamine, N-methyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-, (2E)-2-butenedioate (2:1) (1 supplier)

105386-09-2

31151 to 31200 of 160090 results Page:

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