Benzenamine, 3-iodo-5-(methylsulfonyl)-,BENZENAMINE, 3-IODO-N,N-BIS(4-METHYLPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28901 to 28950 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3-iodo-5-(methylsulfonyl)- (1 supplier)

IUPAC Name: 3-iodo-5-methylsulfonylaniline | CAS Registry Number: 62606-01-3
Synonyms: CTK2B6273

Molecular Formula:	C₇H₈INO₂S	Molecular Weight:	297.113390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORWLADXEALRLEU-UHFFFAOYSA-N

62606-01-3

BENZENAMINE, 3-IODO-N,N-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 3-iodo-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 928032-78-4
Synonyms: CTK3F7305, Benzenamine, 3-iodo-N,N-bis(4-methylphenyl)-

Molecular Formula:	C₂₀H₁₈IN	Molecular Weight:	399.268090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHBCTRRKIDYRCZ-UHFFFAOYSA-N

928032-78-4

Benzenamine, 3-iodo-N,N-dimethyl- (5 suppliers)

IUPAC Name: 3-iodo-N,N-dimethylaniline | CAS Registry Number: 33454-16-9
Synonyms: SureCN1651699, AGN-PC-0026BW, CTK1B8448

Molecular Formula:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVFNKBQQVHGWAF-UHFFFAOYSA-N

33454-16-9

Benzenamine, 3-iodo-N-sulfinyl- (1 supplier)

IUPAC Name: 1-iodo-3-(sulfinylamino)benzene | CAS Registry Number: 63170-20-7
Synonyms: CTK1I8000

Molecular Formula:	C₆H₄INOS	Molecular Weight:	265.071530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNOUZJJJEGEHND-UHFFFAOYSA-N

63170-20-7

Benzenamine, 3-isocyanato-N,N-dimethyl- (1 supplier)

IUPAC Name: 3-isocyanato-N,N-dimethylaniline | CAS Registry Number: 31125-04-9
Synonyms: AGN-PC-00G76R, CTK1B9997

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEEHTQPUAUULOU-UHFFFAOYSA-N

31125-04-9

BENZENAMINE, 3-METHOXY-2-(2-METHYL-1-PROPENYL)- (2 suppliers)

IUPAC Name: 3-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-52-5
Synonyms: AG-G-99012, CTK5E0997, Benzenamine,3-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-methyl-1-propenyl)- (9CI)

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIZMTQWYALSSMN-UHFFFAOYSA-N

750597-52-5

BENZENAMINE, 3-METHOXY-2-(2-PROPENYL)- (2 suppliers)

IUPAC Name: 3-methoxy-2-prop-2-enylaniline | CAS Registry Number: 340774-75-6
Synonyms: AGN-PC-005SJG, SureCN12494161, 3-methoxy-2-prop-2-enylaniline, CTK4H1704, AG-F-15576, Benzenamine,3-methoxy-2-(2-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-propenyl)- (9CI); m-Anisidine, 2-allyl- (5CI)

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

InChIKey: UQKYZJRHFVXHJJ-UHFFFAOYSA-N

340774-75-6

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

IUPAC Name: 3-methoxy-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-27-3
Synonyms: CTK1G1036

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNROJBPMBVNPHN-UHFFFAOYSA-N

53334-27-3

Benzenamine, 3-methoxy-2-methyl- (0 suppliers)

IUPAC Name: tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate | CAS Registry Number: 579474-53-6
Synonyms: AGN-PC-0IFMIK, SCHEMBL5562865, MLHCDZJYGMFMKX-UHFFFAOYSA-N, KB-271673, tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate, (2-Amino-5-chloro-4-methyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,(2-amino-5-chloro-4-methylphenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLHCDZJYGMFMKX-UHFFFAOYSA-N

579474-53-6

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

IUPAC Name: 1-methoxy-2-methyl-3-(sulfinylamino)benzene | CAS Registry Number: 56911-17-2
Synonyms: CTK1F3520

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBKNVVONBNQPEE-UHFFFAOYSA-N

56911-17-2

BENZENAMINE, 3-METHOXY-4-(2-PYRIDINYL)- (2 suppliers)

IUPAC Name: 3-methoxy-4-pyridin-2-ylaniline | CAS Registry Number: 605652-55-9
Synonyms: SureCN3372049, CTK5B1750, AG-G-18005

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXQOYPSHACGEBA-UHFFFAOYSA-N

605652-55-9

Benzenamine, 3-methoxy-4-(2-thiazolylazo)- (1 supplier)

IUPAC Name: 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 88102-78-7
Synonyms: ST51043925, CTK3B7890, ZINC16195916, 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)phenylamine

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.277600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWNHKNMYFAOKRF-UHFFFAOYSA-N

88102-78-7

Benzenamine, 3-methoxy-4-[(4-methoxy-1-naphthalenyl)oxy]- (2 suppliers)

IUPAC Name: 3-methoxy-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-59-5
Synonyms: AGN-PC-00LOBR, CTK3D4718

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMMZAYVMLJZCPF-UHFFFAOYSA-N

83054-59-5

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

IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 70173-70-5
Synonyms: CTK2H5209

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRDHDIWRTKLZLQ-UHFFFAOYSA-N

70173-70-5

BENZENAMINE, 3-METHOXY-4-NITRO-2-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 3-methoxy-4-nitro-2-phenylmethoxyaniline | CAS Registry Number: 736137-87-4
Synonyms: CTK2H1088, Benzenamine, 3-methoxy-4-nitro-2-(phenylmethoxy)-

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEJBHXLFDZJEGN-UHFFFAOYSA-N

736137-87-4

BENZENAMINE, 3-METHOXY-5-(1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: 3-methoxy-5-propan-2-yloxyaniline | CAS Registry Number: 535972-87-3
Synonyms: Benzenamine, 3-methoxy-5-(1-methylethoxy)-, AGN-PC-00BU2L, SureCN2225240, CTK1G0602

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTNMOMWZVSANDW-UHFFFAOYSA-N

535972-87-3

BENZENAMINE, 3-METHOXY-5-(2-METHOXYETHOXY)- (2 suppliers)

IUPAC Name: 3-methoxy-5-(2-methoxyethoxy)aniline | CAS Registry Number: 725237-15-0
Synonyms: AG-G-85660, CTK5D6365, Benzenamine,3-methoxy-5-(2-methoxyethoxy)-, Benzenamine, 3-methoxy-5-(2-methoxyethoxy)- (9CI)

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMTNZEHVPHCFOE-UHFFFAOYSA-N

725237-15-0

Benzenamine, 3-methoxy-5-(methylsulfonyl)- (7 suppliers)

IUPAC Name: 3-methoxy-5-methylsulfonylaniline | CAS Registry Number: 62606-02-4
Synonyms: SureCN2437487, CTK2B6272

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBZBDCOVNQRWPT-UHFFFAOYSA-N

62606-02-4

Benzenamine, 3-methoxy-5-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;3-methoxy-5-methylaniline | CAS Registry Number: 89444-84-8
Synonyms: ACMC-20lm68, CTK2J5814

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZJBVGXYESIOGG-UHFFFAOYSA-N

89444-84-8

Benzenamine, 3-methoxy-5-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)

IUPAC Name: 3-methoxy-5-methylaniline;2,4,6-trinitrophenol | CAS Registry Number: 89444-83-7
Synonyms: ACMC-20lm67, CTK2J5815

Molecular Formula:	C₁₄H₁₄N₄O₈	Molecular Weight:	366.282960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KYWGUBRZVDCQKS-UHFFFAOYSA-N

89444-83-7

Benzenamine, 3-methoxy-N,N-bis(3-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-methoxy-N,N-bis(3-methoxyphenyl)aniline | CAS Registry Number: 106614-60-2
Synonyms: ACMC-20maa8, CTK0D7157

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGFPDGAQMYSGIT-UHFFFAOYSA-N

106614-60-2

Benzenamine, 3-methoxy-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-methoxy-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 106614-58-8
Synonyms: ACMC-20maa6, CTK0G3276

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVMKDBHOGFGJJW-UHFFFAOYSA-N

106614-58-8

BENZENAMINE, 3-METHOXY-N,N-DIMETHYL-4-(2-NITRO-1-PHENYLETHYL)- (1 supplier)

IUPAC Name: 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 820233-01-0
Synonyms: Benzenamine, 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)-, AGN-PC-005M2F, CTK3E3048

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKTJVWZFPTVCJK-UHFFFAOYSA-N

820233-01-0

Benzenamine, 3-methoxy-N,N-dimethyl-4-nitroso-, monohydrochloride (0 suppliers)

65885-09-8

Benzenamine, 3-methoxy-N-(4-methoxyphenyl)- (8 suppliers)

IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 3661-49-2
Synonyms: SureCN2112594, CTK1B6214

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WETFGWQHUYDJDK-UHFFFAOYSA-N

3661-49-2

Benzenamine, 3-methoxy-N-(4-methylphenyl)- (2 suppliers)

IUPAC Name: 3-methoxy-N-(4-methylphenyl)aniline | CAS Registry Number: 123017-90-3
Synonyms: ACMC-20mqcj, AGN-PC-00IOUF, SureCN6576630, CTK0F7639

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RESFQAMFZBHEMM-UHFFFAOYSA-N

123017-90-3

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)- (8 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

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