BENZENAMINE, 3-METHOXY-N-(METHOXYMETHYL)-,benzenamine, 3-methoxy-N-(phenylmethylene)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27201 to 27250 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 3-METHOXY-N-(METHOXYMETHYL)- (3 suppliers)

IUPAC Name: 3-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 253597-52-3
Synonyms: AGN-PC-00MEX0, SureCN10201679, CTK4F5547, 3-methoxy-N-(methoxymethyl)aniline, AG-E-77502, Benzenamine,3-methoxy-N-(methoxymethyl)-, Benzenamine, 3-methoxy-N-(methoxymethyl)- (9CI)

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMKAOFLTPLZDBZ-UHFFFAOYSA-N

253597-52-3

benzenamine, 3-methoxy-N-(phenylmethylene)- (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 5877-59-8
Synonyms: Benzylidene-(3-methoxyphenyl)-amine, ZINC00066095, AC1LB0OA, SureCN11411206, ARONIS017189, CTK1E8921, MolPort-001-021-733, STK082559, AKOS000483931, MCULE-6482851135, N-(3-methoxyphenyl)-1-phenylmethanimine, ST036141, 3-methoxy-N-[(E)-phenylmethylidene]aniline, Benzenamine, 3-methoxy-N-(phenylmethylene)-, 1-((1E)-2-phenyl-1-azavinyl)-3-methoxybenzene, T4108401

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIZBBPVOSQIWBA-UHFFFAOYSA-N

5877-59-8

Benzenamine, 3-methoxy-N-[(4-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 99497-93-5
Synonyms: p-methoxybenzylidene-(3-methoxyphenyl)-amine, AC1LB0SA, ACMC-20m2u3, CTK3F1156, N-(3-methoxyphenyl)-1-(4-methoxyphenyl)methanimine

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRZGJJVHNIMEDZ-UHFFFAOYSA-N

99497-93-5

Benzenamine, 3-methoxy-N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)

IUPAC Name: 3-methoxy-N-[2-(4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 63658-78-6
Synonyms: CTK2A8666, AKOS010259709

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPEFSWAFUFPSES-UHFFFAOYSA-N

63658-78-6

Benzenamine, 3-methoxy-N-methyl-4-(methylsulfinyl)- (2 suppliers)

IUPAC Name: 3-methoxy-N-methyl-4-methylsulfinylaniline | CAS Registry Number: 87433-30-5
Synonyms: AGN-PC-00LFSF, CTK3C3907

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKZNZAVQVZCMJN-UHFFFAOYSA-N

87433-30-5

Benzenamine, 3-methoxy-N-methyl-4-[(4-methylphenyl)sulfinyl]- (1 supplier)

IUPAC Name: 3-methoxy-N-methyl-4-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-24-7
Synonyms: AGN-PC-00LFSD, CTK3C3910

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YESINTHVCQUBDS-UHFFFAOYSA-N

87433-24-7

Benzenamine, 3-methoxy-N-methyl-N-(1-methyl-2-propenyl)- (0 suppliers)

IUPAC Name: N-but-3-en-2-yl-3-methoxy-N-methylaniline | CAS Registry Number: 62378-91-0
Synonyms: CTK2C1104

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCSLDPDZHHEDHT-UHFFFAOYSA-N

62378-91-0

Benzenamine, 3-methoxy-N-methyl-N-(2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: 3-methoxy-N-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 60036-83-1
Synonyms: AGN-PC-00NMH6, SureCN11680820, CTK2F1632

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNBBYJNHBGAOLR-UHFFFAOYSA-N

60036-83-1

Benzenamine, 3-methoxy-N-methyl-N-phenyl- (1 supplier)

IUPAC Name: 3-methoxy-N-methyl-N-phenylaniline | CAS Registry Number: 54263-65-9
Synonyms: SureCN1134087, CTK1F9244, ZINC21999286, AKOS015964458

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWAOJONKONPYIH-UHFFFAOYSA-N

54263-65-9

Benzenamine, 3-methyl-, hydrobromide (2 suppliers)

IUPAC Name: 3-methylaniline;hydrobromide | CAS Registry Number: 116468-99-6
Synonyms: ACMC-20mmhi, CTK0C5231

Molecular Formula:	C₇H₁₀BrN	Molecular Weight:	188.065000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMKUKQWAGRSEGF-UHFFFAOYSA-N

116468-99-6

Benzenamine, 3-methyl-, monolithium salt (0 suppliers)

53476-44-1

BENZENAMINE, 3-METHYL-, RADICAL ION(1+) (1 supplier)

165064-16-4

Benzenamine, 3-methyl-2,4,5,6-tetranitro- (1 supplier)

IUPAC Name: 3-methyl-2,4,5,6-tetranitroaniline | CAS Registry Number: 84432-56-4
Synonyms: AGN-PC-00NDSG, CTK2I5702

Molecular Formula:	C₇H₅N₅O₈	Molecular Weight:	287.143300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RSMOXMUJSCTSGN-UHFFFAOYSA-N

84432-56-4

Benzenamine, 3-methyl-2,5-dinitro- (0 suppliers)

IUPAC Name: 3-methyl-2,5-dinitroaniline | CAS Registry Number: 65321-68-8
Synonyms: CTK1I2966

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

InChIKey: QGYMOSRHASJNGZ-UHFFFAOYSA-N

65321-68-8

Benzenamine, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (7 suppliers)

IUPAC Name: 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 631909-35-8
Synonyms: 3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, SureCN5840223, CTK5B8015, AG-G-33956, A834260, Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.114400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVWPWCJNTASFAF-UHFFFAOYSA-N

631909-35-8

Benzenamine, 3-methyl-2-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 3-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-24-0
Synonyms: CTK1G1039

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGXOBCNFQRJCPV-UHFFFAOYSA-N

53334-24-0

Benzenamine, 3-methyl-2-[(phenylmethyl)thio]- (0 suppliers)

IUPAC Name: 2-benzylsulfanyl-3-methylaniline | CAS Registry Number: 1553173-60-6
Synonyms: 2-benzylsulfanyl-3-methylaniline, ZINC125693115, 2-(BENZYLSULFANYL)-3-METHYLANILINE, D87975

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVAOZCAYIJYLLZ-UHFFFAOYSA-N

1553173-60-6

Benzenamine, 3-methyl-4-(2-oxido-1,3,2-dioxathian-5-yl)- (1 supplier)

IUPAC Name: 3-methyl-4-(2-oxo-1,3,2-dioxathian-5-yl)aniline | CAS Registry Number: 89729-81-7
Synonyms: ACMC-20lpoi, CTK2J1425

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKBMOPKEIIIDLK-UHFFFAOYSA-N

89729-81-7

BENZENAMINE, 3-METHYL-4-(2-PYRIMIDINYL)- (3 suppliers)

IUPAC Name: 3-methyl-4-pyrimidin-2-ylaniline | CAS Registry Number: 216060-33-2
Synonyms: SureCN8118214, CTK4E7283, AG-E-58314, Benzenamine,3-methyl-4-(2-pyrimidinyl)-, Benzenamine, 3-methyl-4-(2-pyrimidinyl)- (9CI)

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVDVHSPEPYZRSQ-UHFFFAOYSA-N

216060-33-2

BENZENAMINE, 3-METHYL-4-(3-PYRIDAZINYLOXY)- (2 suppliers)

IUPAC Name: 3-methyl-4-pyridazin-3-yloxyaniline | CAS Registry Number: 871020-44-9
Synonyms: SureCN4799321, CTK5F7787, AG-H-51264, 3-Methyl-4-[(pyridazin-3-yl)oxy]aniline, Benzenamine,3-methyl-4-(3-pyridazinyloxy)-

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIPWONLNEDIBDA-UHFFFAOYSA-N

871020-44-9

Benzenamine, 3-methyl-4-(methylthio)- (2 suppliers)

IUPAC Name: 3-methyl-4-methylsulfanylaniline | CAS Registry Number: 70611-05-1
Synonyms: SureCN7741686, CTK2H4654, AKOS009467273

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

InChIKey: WEUDTYCZYFRFEV-UHFFFAOYSA-N

70611-05-1

Benzenamine, 3-methyl-4-(phenylazo)- (1 supplier)

IUPAC Name: 3-methyl-4-phenyldiazenylaniline | CAS Registry Number: 6657-16-5
Synonyms: CTK1H9796

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWATUKHBZVPRPV-UHFFFAOYSA-N

6657-16-5

BENZENAMINE, 3-METHYL-4-(PYRAZINYLOXY)- (2 suppliers)

IUPAC Name: 3-methyl-4-pyrazin-2-yloxyaniline | CAS Registry Number: 871020-30-3
Synonyms: SureCN4796604, CTK5F7785, AG-H-51262, Benzenamine,3-methyl-4-(2-pyrazinyloxy)-, Benzenamine,3-methyl-4-(pyrazinyloxy)- (9CI); 3-Methyl-4-[(pyrazin-2-yl)oxy]aniline

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPOWTSRUNYPBIQ-UHFFFAOYSA-N

871020-30-3

BENZENAMINE, 3-METHYL-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHOXY]- (2 suppliers)

IUPAC Name: 3-methyl-4-[(1-methylimidazol-2-yl)methoxy]aniline | CAS Registry Number: 793646-28-3
Synonyms: AG-H-18431, SureCN8308040, CTK5E6718, Benzenamine,3-methyl-4-[(1-methyl-1H-imidazol-2-yl)methoxy]-, Benzenamine, 3-methyl-4-[(1-methyl-1H-imidazol-2-yl)methoxy]- (9CI)

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIGWVKKWCBOHQV-UHFFFAOYSA-N

793646-28-3

BENZENAMINE, 3-METHYL-4-NITRO-N,N-DIPROPYL- (3 suppliers)

IUPAC Name: 3-methyl-4-nitro-N,N-dipropylaniline | CAS Registry Number: 821776-55-0
Synonyms: Benzenamine, 3-methyl-4-nitro-N,N-dipropyl-, SureCN3054634, AGN-PC-0061YW, CTK3E1930

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQUPPWDMEUESIQ-UHFFFAOYSA-N

821776-55-0

Benzenamine, 3-methyl-4-propyl- (1 supplier)

IUPAC Name: 3-methyl-4-propylaniline | CAS Registry Number: 87986-24-1
Synonyms: SureCN7747248, CTK3C0381, AKOS006359891

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDHZXPXDZRWSEU-UHFFFAOYSA-N

87986-24-1

Benzenamine, 3-methyl-5-propyl- (1 supplier)

IUPAC Name: 3-methyl-5-propylaniline | CAS Registry Number: 83186-92-9
Synonyms: SureCN7737459, CTK3D4168, AKOS006347030

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDFOPYPIJXQECW-UHFFFAOYSA-N

83186-92-9

Benzenamine, 3-methyl-N,N-bis(3-methylphenyl)- (1 supplier)

IUPAC Name: 3-methyl-N,N-bis(3-methylphenyl)aniline | CAS Registry Number: 20676-79-3
Synonyms: SureCN977663, AGN-PC-005LSA, CTK0J8568

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMOOWLLUDONVHK-UHFFFAOYSA-N

20676-79-3

BENZENAMINE, 3-METHYL-N,N-DIPENTYL-4-[2-(4-QUINOLINYL)ETHENYL]- (2 suppliers)

IUPAC Name: 3-methyl-N,N-dipentyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 823216-27-9
Synonyms: CTK3E0798, Benzenamine, 3-methyl-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-

Molecular Formula:	C₂₈H₃₆N₂	Molecular Weight:	400.598840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGDFSOXIRAWTDF-UHFFFAOYSA-N

823216-27-9

Benzenamine, 3-methyl-N-(1-methyl-2-propynyl)- (0 suppliers)

IUPAC Name: N-but-3-yn-2-yl-3-methylaniline | CAS Registry Number: 61910-18-7
Synonyms: CTK2D0361

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRSMQOODJYRRJD-UHFFFAOYSA-N

61910-18-7

BENZENAMINE, 3-METHYL-N-(1-METHYLHEPTYL)- (0 suppliers)

IUPAC Name: 3-methyl-N-octan-2-ylaniline | CAS Registry Number: 646026-87-1
Synonyms: CTK2A5223, AKOS009286273, Benzenamine, 3-methyl-N-(1-methylheptyl)-

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYUPABYPNCNTSQ-UHFFFAOYSA-N

646026-87-1

BENZENAMINE, 3-METHYL-N-(1-METHYLPROPYL)-4-NITRO-N-PROPYL- (2 suppliers)

IUPAC Name: N-butan-2-yl-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821777-12-2
Synonyms: Benzenamine, 3-methyl-N-(1-methylpropyl)-4-nitro-N-propyl-, SureCN3048348, AGN-PC-0070AM, CTK3E1879

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBOXXOQPYRSORJ-UHFFFAOYSA-N

821777-12-2

Benzenamine, 3-methyl-N-(1-naphthalenylmethylene)- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 62595-37-3
Synonyms: CTK2B6483

Molecular Formula:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJWBQQFEVVJWTI-UHFFFAOYSA-N

62595-37-3

Benzenamine, 3-methyl-N-(1-phenylethylidene)- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-1-phenylethanimine | CAS Registry Number: 26625-24-1
Synonyms: CTK0J3133, AKOS015996442

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYSXZCAHUANNEB-UHFFFAOYSA-N

26625-24-1

Benzenamine, 3-methyl-N-(2-thienylmethylene)- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-29-4
Synonyms: AGN-PC-00MQVE, CTK0B9810

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQWMQNMSQAJUOK-UHFFFAOYSA-N

13533-29-4

Benzenamine, 3-methyl-N-(3-methylcyclohexyl)- (2 suppliers)

IUPAC Name: 3-methyl-N-(3-methylcyclohexyl)aniline | CAS Registry Number: 109246-77-7
Synonyms: ACMC-20mc4u, CTK0G2490, AKOS009182670

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPUOQJWSYSCGMN-UHFFFAOYSA-N

109246-77-7

Benzenamine, 3-methyl-N-(3-methylcyclohexylidene)- (0 suppliers)

IUPAC Name: 3-methyl-N-(3-methylphenyl)cyclohexan-1-imine | CAS Registry Number: 62049-89-2
Synonyms: SureCN8744036, SureCN8744039, CTK2C8179

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXHJUXBSXPNICR-UHFFFAOYSA-N

62049-89-2

Benzenamine, 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline | CAS Registry Number: 97413-60-0
Synonyms: ACMC-20m1iv, SureCN3441917, CTK3G8249

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANXTWUZEYYACQX-UHFFFAOYSA-N

97413-60-0

Benzenamine, 3-methyl-N-(4-methylphenyl)- (13 suppliers)

IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 62121-57-7
Synonyms: 3,4'-Dimethyltriphenylamine, SCHEMBL11331014, ZINC87492678, OR123990, P722

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZEGQPSNQVPGPL-UHFFFAOYSA-N

62121-57-7

Benzenamine, 3-methyl-N-[1-(2-propenyl)cyclohexyl]- (1 supplier)

IUPAC Name: 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline | CAS Registry Number: 139010-14-3
Synonyms: ACMC-20myek, CTK0F2791

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICCBEBRDHLZXGJ-UHFFFAOYSA-N

139010-14-3

Benzenamine, 3-methyl-N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)

IUPAC Name: 3-methyl-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-76-2
Synonyms: ACMC-20lqjm, AGN-PC-00L8G9, CTK2J0278

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.785320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKMMYDBNSUWZEF-UHFFFAOYSA-N

89804-76-2

Benzenamine, 3-methyl-N-nitroso-N-phenyl- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-N-phenylnitrous amide | CAS Registry Number: 82880-43-1
Synonyms: CTK3D5727

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUXJNVQXNSVIKC-UHFFFAOYSA-N

82880-43-1

Benzenamine, 3-methyl-N-pentyl- (2 suppliers)

IUPAC Name: 3-methyl-N-pentylaniline | CAS Registry Number: 88919-90-8
Synonyms: ACMC-20levo, AGN-PC-00KSTO, CTK3A5074, AKOS000253441

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHCRBCUSPQYZBD-UHFFFAOYSA-N

88919-90-8

Benzenamine, 3-nitro-4-(2-pyridinylmethyl)- (1 supplier)

IUPAC Name: 3-nitro-4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 13347-70-1
Synonyms: SureCN9636136, AGN-PC-001T3P, CTK0C0358

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAWBOKDHSIYFRB-UHFFFAOYSA-N

13347-70-1

Benzenamine, 3-nitro-4-(phenylazo)- (1 supplier)

IUPAC Name: 3-nitro-4-phenyldiazenylaniline | CAS Registry Number: 142204-98-6
Synonyms: ACMC-20n1b5, CTK0F0278

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVKJGTCSJZCPRA-UHFFFAOYSA-N

142204-98-6

Benzenamine, 3-nitro-4-[(tetrahydro-2-furanyl)methoxy]- (1 supplier)

IUPAC Name: 3-nitro-4-(oxolan-2-ylmethoxy)aniline | CAS Registry Number: 106309-93-7
Synonyms: ACMC-20ma09, SureCN10552656, CTK0G3461

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKGDJWMKIPJYLK-UHFFFAOYSA-N

106309-93-7

Benzenamine, 3-nitro-N-(2-quinoxalinylmethylene)- (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-65-2
Synonyms: AGN-PC-00MXIA, ACMC-20m6z3, CTK0D8158

Molecular Formula:	C₁₅H₁₀N₄O₂	Molecular Weight:	278.265500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPTPDZISOSLMLV-UHFFFAOYSA-N

104182-65-2

Benzenamine, 3-nitro-N-(3-phenyl-2-propenylidene)- (1 supplier)

IUPAC Name: N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 22856-77-5
Synonyms: AC1NQEPU, CTK0J6039, N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHZZUKATHCWJLY-UHFFFAOYSA-N

22856-77-5

Benzenamine, 3-nitro-N-(3-pyridinylmethylene)- (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 13160-66-2
Synonyms: CTK0C0912

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVZOAZJGHQBGDQ-UHFFFAOYSA-N

13160-66-2

Benzenamine, 3-nitro-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-07-6
Synonyms: AC1NC6E0, N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine, CTK0G6014, AKOS003409954, (4-nitrobenzylidene)(3-nitrophenyl)amine, KB-88856

Molecular Formula:	C₁₃H₉N₃O₄	Molecular Weight:	271.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMOOLFPEWSJQAV-UHFFFAOYSA-N

10480-07-6

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