BENZENAMINE, 2-METHOXY-5-(1-PROPENYL)-,Benzenamine, 2-methoxy-5-(2-phenyl-4-thiazolyl)-, hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

28551 to 28600 of 183935 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-METHOXY-5-(1-PROPENYL)- (2 suppliers)

IUPAC Name: 2-methoxy-5-prop-1-enylaniline | CAS Registry Number: 374565-62-5
Synonyms: AC1LGXJX, 2-methoxy-5-prop-1-enylaniline, CTK4H8197, AG-F-31606, Benzenamine,2-methoxy-5-(1-propen-1-yl)-, Benzenamine,2-methoxy-5-(1-propenyl)- (9CI); o-Anisidine, 5-propenyl- (5CI)

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

InChIKey: PZIDOSMYTMUSKG-UHFFFAOYSA-N

374565-62-5

Benzenamine, 2-methoxy-5-(2-phenyl-4-thiazolyl)-, hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 31385-21-4
Synonyms: CTK1B2857

Molecular Formula:	C₁₆H₁₅ClN₂OS	Molecular Weight:	318.821100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMRMOIQRGYNMLJ-UHFFFAOYSA-N

31385-21-4

BENZENAMINE, 2-METHOXY-5-(2-PROPENYL)- (2 suppliers)

IUPAC Name: 2-methoxy-5-prop-2-enylaniline | CAS Registry Number: 90617-48-4
Synonyms: SureCN5790551, CTK5G8194, AG-H-71877

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

InChIKey: XTSJQKBGIFNHCC-UHFFFAOYSA-N

90617-48-4

Benzenamine, 2-methoxy-5-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-methoxy-5-phenylmethoxyaniline | CAS Registry Number: 130570-55-7
Synonyms: ACMC-20mtp3, SureCN3050888, CTK0C1218

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

InChIKey: BOFLEHMQQGILKE-UHFFFAOYSA-N

130570-55-7

Benzenamine, 2-methoxy-5-(trifluoromethyl)- ,hydrochloride (4 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 254435-23-9
Synonyms: 2-Methoxy-5-(trifluoromethyl)aniline hydrochloride, SCHEMBL7165471, CNTQCFDXOLDZIM-UHFFFAOYSA-N, CS-M2407, CS-14742, 2-methoxy-5-triflouromethylaniline hydrochloric acid salt, Benzenamine, 2-methoxy-5-(trifluoromethyl)- (hydrochloride)(1:1)

Molecular Formula:	C₈H₉ClF₃NO	Molecular Weight:	227.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNTQCFDXOLDZIM-UHFFFAOYSA-N

254435-23-9

Benzenamine, 2-methoxy-5-[(trifluoromethyl)sulfonyl]- (4 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 780-90-5
Synonyms: 2-methoxy-5-(trifluoromethane)sulfonylaniline, BAS 00312487, AC1LGQZ4, AC1Q45MY, SureCN4239110, CTK2G5712, MolPort-001-836-672, ZINC00344687, AKOS000524297, MCULE-6498751867, 2-methoxy-5-(trifluoromethylsulfonyl)aniline, EN300-62410, 2-Methoxy-5-trifluoromethanesulfonyl-phenylamine, T6647087

Molecular Formula:	C₈H₈F₃NO₃S	Molecular Weight:	255.214230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PLESGWQBPARRQO-UHFFFAOYSA-N

780-90-5

Benzenamine, 2-methoxy-5-[2-(4-nitrophenyl)ethenyl]- (1 supplier)

IUPAC Name: 2-methoxy-5-[2-(4-nitrophenyl)ethenyl]aniline | CAS Registry Number: 61622-23-9
Synonyms: CTK2D6103

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCXVADJGUZREMS-UHFFFAOYSA-N

61622-23-9

Benzenamine, 2-methoxy-5-[6-(4-piperidinyloxy)-5-isoquinolinyl]-,2,2,2-trifluoroacetate (1:1) (1 supplier)

918489-25-5

Benzenamine, 2-methoxy-5-methyl-3-nitro- (1 supplier)

IUPAC Name: 2-methoxy-5-methyl-3-nitroaniline | CAS Registry Number: 83604-27-7
Synonyms: AGN-PC-00LJA6, SureCN10426800, CTK2I6175

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTPKIWSKDXZCQL-UHFFFAOYSA-N

83604-27-7

BENZENAMINE, 2-METHOXY-6-(1-METHYLETHENYL)- (3 suppliers)

IUPAC Name: 2-methoxy-6-prop-1-en-2-ylaniline | CAS Registry Number: 194782-60-0
Synonyms: AGN-PC-00FS71, CTK4E1606, AG-E-42364, Benzenamine,2-methoxy-6-(1-methylethenyl)-, Benzenamine, 2-methoxy-6-(1-methylethenyl)-, Benzenamine, 2-methoxy-6-(1-methylethenyl)-

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

InChIKey: CWRDFHRRFZSCEB-UHFFFAOYSA-N

194782-60-0

BENZENAMINE, 2-METHOXY-6-(1-METHYLETHYL)- (1 supplier)

1027085-77-3

BENZENAMINE, 2-METHOXY-6-(1-PHENYLETHENYL)- (1 supplier)

IUPAC Name: 2-methoxy-6-(1-phenylethenyl)aniline | CAS Registry Number: 189252-16-2
Synonyms: CTK0E1807, Benzenamine, 2-methoxy-6-(1-phenylethenyl)-

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXNXXASBORWFDY-UHFFFAOYSA-N

189252-16-2

BENZENAMINE, 2-METHOXY-6-(1-PROPENYL)- (3 suppliers)

IUPAC Name: 2-methoxy-6-prop-1-enylaniline | CAS Registry Number: 666704-26-3
Synonyms: CTK5C5024, AG-G-51552

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

InChIKey: OIDNJOTUCZLNPU-UHFFFAOYSA-N

666704-26-3

Benzenamine, 2-methoxy-6-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 2-methoxy-6-(methylsulfanylmethyl)aniline | CAS Registry Number: 62926-90-3
Synonyms: SureCN10870949, CTK2B0627

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

InChIKey: VUVINWUCWKOMHV-UHFFFAOYSA-N

62926-90-3

Benzenamine, 2-methoxy-6-methyl-N-sulfinyl- (1 supplier)

IUPAC Name: 1-methoxy-3-methyl-2-(sulfinylamino)benzene | CAS Registry Number: 56911-10-5
Synonyms: CTK1F3523

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

InChIKey: RSXNNXWORBFUHU-UHFFFAOYSA-N

56911-10-5

Benzenamine, 2-methoxy-6-nitro- (11 suppliers)

IUPAC Name: 2-methoxy-6-nitroaniline | CAS Registry Number: 16554-45-3
Synonyms: 6-Nitro-o-anisidine, 6-Methoxy-2-nitroaniline, ZINC04255649, CID85491, EINECS 240-617-4, TL800742036

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N

16554-45-3

Benzenamine, 2-methoxy-N,5-dimethyl- (2 suppliers)

IUPAC Name: 2-methoxy-N,5-dimethylaniline | CAS Registry Number: 30427-10-2
Synonyms: AGN-PC-00LKZV, SureCN2755820, CTK1B3339, AKOS000255808

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMOQNSVFSKVGJA-UHFFFAOYSA-N

30427-10-2

Benzenamine, 2-methoxy-N,N-bis(2-methoxyphenyl)- (2 suppliers)

IUPAC Name: 2-methoxy-N,N-bis(2-methoxyphenyl)aniline | CAS Registry Number: 7287-74-3
Synonyms: SureCN4540956, CTK2H2015

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

InChIKey: PWZKSAVHRSVGOX-UHFFFAOYSA-N

7287-74-3

Benzenamine, 2-methoxy-N,N-dimethyl-5-nitroso- (1 supplier)

IUPAC Name: 2-methoxy-N,N-dimethyl-5-nitrosoaniline | CAS Registry Number: 90779-45-6
Synonyms: ACMC-20ltfx, CTK3G6093

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGOXTUMORVOHDQ-UHFFFAOYSA-N

90779-45-6

Benzenamine, 2-methoxy-N-(1-methyl-2-propynyl)- (1 supplier)

IUPAC Name: N-but-3-yn-2-yl-2-methoxyaniline | CAS Registry Number: 79874-39-8
Synonyms: CTK2G3379

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMXSKHQQWQSMMC-UHFFFAOYSA-N

79874-39-8

Benzenamine, 2-methoxy-N-(2-methoxyethyl)- (1 supplier)

IUPAC Name: 2-methoxy-N-(2-methoxyethyl)aniline | CAS Registry Number: 32382-70-0
Synonyms: 2-methoxy-N-(2-methoxyethyl)aniline, ZINC01804866, AC1LUS8T, SureCN7771127, STOCK1S-65102, CTK1B9259, MolPort-000-717-963, AKOS000252120, MCULE-4870041748

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

InChIKey: YGLSULCZNKBLQU-UHFFFAOYSA-N

32382-70-0

Benzenamine, 2-methoxy-N-(2-methoxyphenyl)-N-phenyl- (1 supplier)

IUPAC Name: 2-methoxy-N-(2-methoxyphenyl)-N-phenylaniline | CAS Registry Number: 63062-43-1
Synonyms: CTK1I8375

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRQXNMBARAQMCI-UHFFFAOYSA-N

63062-43-1

BENZENAMINE, 2-METHOXY-N-(3-METHYL-2-BUTENYL)- (1 supplier)

IUPAC Name: 2-methoxy-N-(3-methylbut-2-enyl)aniline | CAS Registry Number: 433714-27-3
Synonyms: CTK1C8110, Benzenamine, 2-methoxy-N-(3-methyl-2-butenyl)-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQXYWWURZPQBEL-UHFFFAOYSA-N

433714-27-3

Benzenamine, 2-methoxy-N-(methoxymethyl)- (1 supplier)

IUPAC Name: 2-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 115163-00-3
Synonyms: AGN-PC-00MEWZ, ACMC-20ml39, SureCN10201681, CTK0C6541

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

InChIKey: ICMNOSCVSZFSLQ-UHFFFAOYSA-N

115163-00-3

BENZENAMINE, 2-METHOXY-N-(PHENYLMETHYLENE)-, (E)- (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 192517-02-5
Synonyms: 2-methoxy-n-[(e)-phenylmethylidene]aniline, NSC95592, AC1Q4STN, AC1L66WC, SureCN1643202, SureCN1643205, NCIOpen2_005988, CTK0E1339, CTK1E3039, AR-1E3225, NSC-95592, AG-J-49504, N-(2-methoxyphenyl)-1-phenylmethanimine, Benzenamine, methoxy-N-(phenylmethylene)-, Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-, 54676-13-0

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

InChIKey: KQNRCALZUDYSKP-UHFFFAOYSA-N

192517-02-5

Benzenamine, 2-methoxy-N-(triphenylarsoranylidene)- (1 supplier)

IUPAC Name: (2-methoxyphenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 110788-32-4
Synonyms: ACMC-20mdot, AGN-PC-00NHVB, CTK0G2036

Molecular Formula:	C₂₅H₂₂AsNO	Molecular Weight:	427.369880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHVHUIJNDGZVKJ-UHFFFAOYSA-N

110788-32-4

benzenamine, 2-methoxy-N-[(2-nitrophenyl)methylene]- (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17064-83-4
Synonyms: ZINC00297362, AC1LGGNL, ARONIS022266, MolPort-001-021-833, STK097740, AKOS000483732, MCULE-8196141488, ST45030618, ST50517720, N-(2-methoxyphenyl)-1-(2-nitrophenyl)methanimine, 2-methoxy-N-[(E)-(2-nitrophenyl)methylidene]aniline, 1-[(1E)-2-(2-nitrophenyl)-1-azavinyl]-2-methoxybenzene

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QINSACZBFMKYFI-UHFFFAOYSA-N

17064-83-4

Benzenamine, 2-methoxy-N-[(2-phenyl-1H-indol-3-yl)methylene]- (2 suppliers)

IUPAC Name: 2-methoxy-N-[(2-phenylindol-3-ylidene)methyl]aniline | CAS Registry Number: 138469-56-4
Synonyms: ACMC-20mxmx, CTK0B8205

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQUWSTMHLIBGOJ-UHFFFAOYSA-N

138469-56-4

Benzenamine, 2-methoxy-N-[(4-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 57420-67-4
Synonyms: AC1N3G2Y, SureCN3272348, N-(2-methoxyphenyl)-1-(4-methoxyphenyl)methanimine, CTK1E1009

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

InChIKey: SXUUXRLGBUBJTH-UHFFFAOYSA-N

57420-67-4

Benzenamine, 2-methoxy-N-[(4-nitrophenyl)methylene]-, (E)- (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 156300-65-1
Synonyms: CTK0E7493

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKFXDMFWDUDNCV-UHFFFAOYSA-N

156300-65-1

Benzenamine, 2-methoxy-N-[2-(phenylazo)ethenyl]- (1 supplier)

IUPAC Name: N-[2-(2-methoxyphenyl)iminoethylideneamino]aniline | CAS Registry Number: 88019-24-3
Synonyms: CTK3B9700

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKGIZBUSTBZXSM-UHFFFAOYSA-N

88019-24-3

Benzenamine, 2-methoxy-N-2,7-octadienyl-, (E)- (1 supplier)

87414-95-7

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

IUPAC Name: 2-methoxy-N-methyl-4,6-dinitroaniline | CAS Registry Number: 98488-57-4
Synonyms: ACMC-20m2e4, CTK3F1407

Molecular Formula:	C₈H₉N₃O₅	Molecular Weight:	227.174160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBSWNYDAUOSAAL-UHFFFAOYSA-N

98488-57-4

Benzenamine, 2-methoxy-N-methyl-6-nitro- (5 suppliers)

IUPAC Name: 2-methoxy-N-methyl-6-nitroaniline | CAS Registry Number: 410092-91-0
Synonyms: 2-METHOXY-N-METHYL-6-NITROANILINE, SureCN6930910, CTK1D5047, 2-methoxy-N-methyl-6-nitro-aniline, AG-F-45788, AK141740, KB-231261, A825387

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIHKYOVNCNDWGG-UHFFFAOYSA-N

410092-91-0

BENZENAMINE, 2-METHOXY-N-OCTYL- (1 supplier)

IUPAC Name: 2-methoxy-N-octylaniline | CAS Registry Number: 221187-56-0
Synonyms: SureCN6933746, CTK0I8780, Benzenamine, 2-methoxy-N-octyl-, AKOS005295966

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOKAUGUJXVDJSN-UHFFFAOYSA-N

221187-56-0

Benzenamine, 2-methoxy-N-phenyl- (2 suppliers)

IUPAC Name: 2-methoxy-N-phenylaniline | CAS Registry Number: 1207-92-7
Synonyms: SureCN2095055, CTK0F8595, FT-0677833, FT-0677851

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

InChIKey: WENVDHCIJJBBGF-UHFFFAOYSA-N

1207-92-7

Benzenamine, 2-methoxy-N-propyl- (2 suppliers)

IUPAC Name: 2-methoxy-N-propylaniline | CAS Registry Number: 139944-56-2
Synonyms: N-propyl-2-methoxyaniline, SCHEMBL1644001, Benzenamine,2-methoxy-N-propyl-, MolPort-004-380-830, ZINC19902083, AKOS000231387, SC-61699

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOVTYTLFAROKNZ-UHFFFAOYSA-N

139944-56-2

BENZENAMINE, 2-METHOXY-N-PROPYLIDENE- (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)propan-1-imine | CAS Registry Number: 392686-79-2
Synonyms: CTK4I1220, Benzenamine,2-methoxy-N-propylidene-, AG-F-38720, Benzenamine, 2-methoxy-N-propylidene- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLTAPMOHCGGCTI-UHFFFAOYSA-N

392686-79-2

BENZENAMINE, 2-METHOXY-N-SULFINO- (3 suppliers)

IUPAC Name: 1-methoxy-2-(sulfinoamino)benzene | CAS Registry Number: 776283-95-5
Synonyms: AG-H-10803, CTK5E4708, Amidosulfurous acid,N-(2-methoxyphenyl)-, Benzenamine,2-methoxy-N-sulfino- (9CI)

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRMAXEUHUNLXEF-UHFFFAOYSA-N

776283-95-5

Benzenamine, 2-methyl-, aluminum salt (3:1) (1 supplier)

19264-07-4

Benzenamine, 2-methyl-, dihydrofluoride (1 supplier)

64306-15-6

Benzenamine, 2-methyl-, monolithium salt (1 supplier)

52217-45-5

Benzenamine, 2-methyl-, nitrate (1 supplier)

IUPAC Name: 2-methylaniline;nitric acid | CAS Registry Number: 32954-52-2
Synonyms: CTK1B2053

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOCAHHUKSKRKRN-UHFFFAOYSA-N

32954-52-2

Benzenamine, 2-methyl-, phosphate (1:1) (1 supplier)

IUPAC Name: 2-methylaniline;phosphoric acid | CAS Registry Number: 62729-91-3
Synonyms: SureCN6397869, CTK2B3620

Molecular Formula:	C₇H₁₂NO₄P	Molecular Weight:	205.148242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OPGIQPMZKPHROZ-UHFFFAOYSA-N

62729-91-3

Benzenamine, 2-methyl-, sulfate (1 supplier)

IUPAC Name: 2-methylaniline;sulfuric acid | CAS Registry Number: 36717-39-2
Synonyms: o-TOLUIDINE SULFATE, SureCN4577784, AGN-PC-022S7P, CTK1A9912

Molecular Formula:	C₇H₁₁NO₄S	Molecular Weight:	205.231540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNWVKJZITPOKMO-UHFFFAOYSA-N

36717-39-2

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

IUPAC Name: 2-methyl-3,4,5,6-tetranitroaniline | CAS Registry Number: 84432-57-5
Synonyms: AGN-PC-00NBCR, CTK2I5701

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

InChIKey: FFAPIRAPCNRVAK-UHFFFAOYSA-N

84432-57-5

BENZENAMINE, 2-METHYL-3-(1-METHYLETHENYL)- (2 suppliers)

IUPAC Name: 2-methyl-3-prop-1-en-2-ylaniline | CAS Registry Number: 446252-34-2
Synonyms: SureCN6405519, 3-Isopropenyl-2-methylaniline, CTK4I8346, AKOS006351504, AG-F-56458, Benzenamine,2-methyl-3-(1-methylethenyl)-

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXMAHVHRBZCSOZ-UHFFFAOYSA-N

446252-34-2

Benzenamine, 2-methyl-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]- (1 supplier)

IUPAC Name: 2-methyl-3-(oxan-2-yloxymethyl)aniline | CAS Registry Number: 89930-00-7
Synonyms: ACMC-20ls0m, AGN-PC-00LOA5, SureCN11068192, CTK2I8461

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFOYICJLXIGUAY-UHFFFAOYSA-N

89930-00-7

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

IUPAC Name: tert-butyl N-[2-amino-5-(dimethylamino)-4-methylphenyl]carbamate | CAS Registry Number: 473547-76-1
Synonyms: AGN-PC-0IIL23, SCHEMBL6165321, FBTJEKMDVKZHDX-UHFFFAOYSA-N, KB-271763, tert-butyl N-[2-amino-5-(dimethylamino)-4-methylphenyl]carbamate, (2-Amino-5-dimethylamino-4-methyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,[2-amino-5-(dimethylamino)-4-methylphenyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBTJEKMDVKZHDX-UHFFFAOYSA-N

473547-76-1

BENZENAMINE, 2-METHYL-4-(1-METHYLETHOXY)- (6 suppliers)

IUPAC Name: 2-methyl-4-propan-2-yloxyaniline | CAS Registry Number: 676366-02-2
Synonyms: 2-methyl-4-(propan-2-yloxy)aniline, Benzenamine, 2-methyl-4-(1-methylethoxy)-, AC1Q1QN3, AGN-PC-01642C, CTK1J3164, MolPort-004-305-339, ZINC22210282, AKOS000144575, AG-B-91599, AG-C-59672, EN300-49933

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOTUVNACBIUMNQ-UHFFFAOYSA-N

676366-02-2

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