BENZENAMINE, 2-CHLORO-N,N-DIMETHYL-6-NITRO-4-(TRIFLUOROMETHYL)-,BENZENAMINE, 2-CHLORO-N-(1-METHYLETHYL)-4-(TRIFLUOROMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28401 to 28450 of 183935 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-CHLORO-N,N-DIMETHYL-6-NITRO-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 2-chloro-N,N-dimethyl-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 184782-90-9
Synonyms: CTK0A5360, Benzenamine, 2-chloro-N,N-dimethyl-6-nitro-4-(trifluoromethyl)-

Molecular Formula:	C₉H₈ClF₃N₂O₂	Molecular Weight:	268.620230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PCAGNPHLAKONQT-UHFFFAOYSA-N

184782-90-9

BENZENAMINE, 2-CHLORO-N-(1-METHYLETHYL)-4-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 2-chloro-N-propan-2-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 823189-79-3
Synonyms: CTK3E1042, AKOS009054763, Benzenamine, 2-chloro-N-(1-methylethyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.649250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBSUDZCRQKGUGA-UHFFFAOYSA-N

823189-79-3

Benzenamine, 2-chloro-N-(2-chloroethyl)- (2 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)aniline | CAS Registry Number: 64086-71-1
Synonyms: SureCN11505439, CTK2A7317

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRVAJKVUKREBRG-UHFFFAOYSA-N

64086-71-1

BENZENAMINE, 2-CHLORO-N-(2-METHOXYPHENYL)-5-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 919090-36-1
Synonyms: CTK3H4581, Benzenamine, 2-chloro-N-(2-methoxyphenyl)-5-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₁ClF₃NO	Molecular Weight:	301.691450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRJHJIDQOIFLQQ-UHFFFAOYSA-N

919090-36-1

Benzenamine, 2-chloro-N-(2-methyl-2-propenyl)- (1 supplier)

IUPAC Name: 2-chloro-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 61360-65-4
Synonyms: CTK2E1570, AKOS009046774

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNEXMMKELJPUOH-UHFFFAOYSA-N

61360-65-4

BENZENAMINE, 2-CHLORO-N-(2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-methylaniline | CAS Registry Number: 817553-64-3
Synonyms: CTK3E4028, Benzenamine, 2-chloro-N-(2-methylphenyl)-

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJYAJFGLPICHON-UHFFFAOYSA-N

817553-64-3

Benzenamine, 2-chloro-N-(2-methylphenyl)-4-nitro- (1 supplier)

IUPAC Name: 2-chloro-N-(2-methylphenyl)-4-nitroaniline | CAS Registry Number: 61587-15-3
Synonyms: CTK2D6854

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPJHKSNYRKNDBB-UHFFFAOYSA-N

61587-15-3

BENZENAMINE, 2-CHLORO-N-(3,5-DIMETHYLPHENYL)-5-METHOXY-4-METHYL- (1 supplier)

IUPAC Name: 2-chloro-N-(3,5-dimethylphenyl)-5-methoxy-4-methylaniline | CAS Registry Number: 919090-39-4
Synonyms: CTK3H4578, Benzenamine, 2-chloro-N-(3,5-dimethylphenyl)-5-methoxy-4-methyl-

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZMHQSPQJYRAFN-UHFFFAOYSA-N

919090-39-4

Benzenamine, 2-chloro-N-(3-ethyl-2(3H)-thiazolylidene)-4-methyl- (1 supplier)

IUPAC Name: N-(2-chloro-4-methylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-17-6
Synonyms: CTK2D4897

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.763020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFYXNHPWVXXEJX-UHFFFAOYSA-N

61677-17-6

Benzenamine, 2-chloro-N-(3-ethyl-2(3H)-thiazolylidene)-6-methyl- (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-31-4
Synonyms: CTK2D4891

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.763020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJWGTLGBMDSEGZ-UHFFFAOYSA-N

61677-31-4

Benzenamine, 2-chloro-N-(3-phenyl-2-propenylidene)- (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 76553-86-1
Synonyms: CTK2G0571

Molecular Formula:	C₁₅H₁₂ClN	Molecular Weight:	241.715480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGDZDXHXYOXQQU-UHFFFAOYSA-N

76553-86-1

Benzenamine, 2-chloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (1 supplier)

IUPAC Name: 4-chloro-N-(2-chlorophenyl)dithiazol-5-imine | CAS Registry Number: 65342-97-4
Synonyms: AGN-PC-00MGSQ, CTK1I2908

Molecular Formula:	C₈H₄Cl₂N₂S₂	Molecular Weight:	263.166760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAQLBXCBWBKBRH-UHFFFAOYSA-N

65342-97-4

Benzenamine, 2-chloro-N-(cyclohexylmethyl)-4-nitro- (1 supplier)

IUPAC Name: 2-chloro-N-(cyclohexylmethyl)-4-nitroaniline | CAS Registry Number: 77755-73-8
Synonyms: SureCN6819449, CTK2G6096, AKOS008923187

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNERJCPDJOYFHC-UHFFFAOYSA-N

77755-73-8

Benzenamine, 2-chloro-N-(cyclopentylmethyl)-3-fluoro- (2 suppliers)

IUPAC Name: 2-chloro-N-(cyclopentylmethyl)-3-fluoroaniline | CAS Registry Number: 919800-35-4
Synonyms: SureCN1240968, CTK3H2651

Molecular Formula:	C₁₂H₁₅ClFN	Molecular Weight:	227.705603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGIUADSRBARQIV-UHFFFAOYSA-N

919800-35-4

Benzenamine, 2-chloro-N-(diphenylmethylene)- (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-1,1-diphenylmethanimine | CAS Registry Number: 53847-32-8
Synonyms: AGN-PC-00Q26H, CTK1G0089

Molecular Formula:	C₁₉H₁₄ClN	Molecular Weight:	291.774160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLFKBUHYQMCHSI-UHFFFAOYSA-N

53847-32-8

Benzenamine, 2-chloro-N-(phenylmethylene)- (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 884-29-7
Synonyms: 2-chloro-N-[(1E)-phenylmethylene]aniline, AC1LD2CS, SureCN3727579, SureCN3727585, CTK2B5908, CTK3B1844, N-(2-chlorophenyl)-1-phenylmethanimine, benzenamine, 2-chloro-N-[(1E)-phenylmethylene]-, Benzenamine, 2-chloro-N-(phenylmethylene)-, (E)-, 62618-45-5, InChI=1/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.678200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNKVEVRGZZRHMR-UHFFFAOYSA-N

884-29-7

Benzenamine, 2-chloro-N-(phenylmethylene)-, (E)- (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 62618-45-5
Synonyms: 2-chloro-N-[(1E)-phenylmethylene]aniline, AC1LD2CS, SureCN3727579, SureCN3727585, CTK2B5908, CTK3B1844, N-(2-chlorophenyl)-1-phenylmethanimine, Benzenamine, 2-chloro-N-(phenylmethylene)-, benzenamine, 2-chloro-N-[(1E)-phenylmethylene]-, 884-29-7, InChI=1/C13H10ClN/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H/b15-10

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.678200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNKVEVRGZZRHMR-UHFFFAOYSA-N

62618-45-5

Benzenamine, 2-chloro-N-(phenylmethylene)-, N-oxide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine oxide | CAS Registry Number: 71013-75-7
Synonyms: CTK2H4164

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDAMGDYJLNAGFL-UHFFFAOYSA-N

71013-75-7

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

IUPAC Name: (2-chlorophenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 110788-33-5
Synonyms: ACMC-20mdou, AGN-PC-00NHVC, CTK0G2035

Molecular Formula:	C₂₄H₁₉AsClN	Molecular Weight:	431.788960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABQWWPUTNVESIA-UHFFFAOYSA-N

110788-33-5

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

IUPAC Name: N-(2-chlorophenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17099-16-0
Synonyms: AN-329/40404974, ZINC00358058, AC1LH67S, ARONIS016704, MolPort-001-022-197, STK006597, AKOS000484241, MCULE-2376054045, 2-chloro-N-(2-nitrobenzylidene)aniline, ST45031062, N-(2-chlorophenyl)-1-(2-nitrophenyl)methanimine, 2-chloro-N-[(E)-(2-nitrophenyl)methylidene]aniline, (1E)-1-(2-chlorophenyl)-2-(2-nitrophenyl)-1-azaethene

Molecular Formula:	C₁₃H₉ClN₂O₂	Molecular Weight:	260.675760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMTVGHRWZFDOMT-UHFFFAOYSA-N

17099-16-0

BENZENAMINE, 2-CHLORO-N-[2-[(TRIMETHYLSILYL)OXY]ETHYL]- (2 suppliers)

IUPAC Name: 2-chloro-N-(2-trimethylsilyloxyethyl)aniline | CAS Registry Number: 823189-92-0
Synonyms: CTK3E1032, Benzenamine, 2-chloro-N-[2-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula:	C₁₁H₁₈ClNOSi	Molecular Weight:	243.805220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLHFEAZCRVZMDD-UHFFFAOYSA-N

823189-92-0

Benzenamine, 2-chloro-N-[4-(1,1-dimethylethyl)phenyl]-3-fluoro- (1 supplier)

3048178-20-4

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

IUPAC Name: 2-chloro-N-prop-2-enylaniline | CAS Registry Number: 13519-79-4
Synonyms: SureCN8030801, CTK0F4192, AKOS009046645

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRWKGQFFWVQQJX-UHFFFAOYSA-N

13519-79-4

BENZENAMINE, 2-CHLORO-N-2-PROPYNYL- (2 suppliers)

IUPAC Name: 2-chloro-N-prop-2-ynylaniline | CAS Registry Number: 154519-62-7
Synonyms: Benzenamine, 2-chloro-N-2-propynyl- (9CI), CTK0H0576, AKOS009046961, AG-E-02483

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.619520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJMJZIPKJLFZGW-UHFFFAOYSA-N

154519-62-7

Benzenamine, 2-chloro-N-cyclohexylidene- (1 supplier)

IUPAC Name: N-(2-chlorophenyl)cyclohexanimine | CAS Registry Number: 64456-61-7
Synonyms: CTK1I5190

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.699260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QABCDUWWBITUAB-UHFFFAOYSA-N

64456-61-7

Benzenamine, 2-chloro-N-ethyl- (5 suppliers)

IUPAC Name: 2-chloro-N-ethylaniline | CAS Registry Number: 13519-74-9
Synonyms: 2-Chloro-N-ethylaniline, Aniline, o-chloro-N-ethyl-, AC1LBRMT, (2-chlorophenyl)ethylamine, SureCN1116563, AC1Q31G8, CTK0F4193, MolPort-004-389-737, SBB084428, ZINC02569320, AKOS000239418, AG-B-90725, EN300-32932

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMQUELHMHMORKS-UHFFFAOYSA-N

13519-74-9

BENZENAMINE, 2-CHLORO-N-HYDROXY-4-METHYL- (5 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)hydroxylamine | CAS Registry Number: 146019-40-1
Synonyms: Benzenamine,2-chloro-N-hydroxy-4-methyl-, ACMC-1BZVK, CTK4C4785, AG-D-90188, Benzenamine, 2-chloro-N-hydroxy-4-methyl-

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKEASQQNYPEMJN-UHFFFAOYSA-N

146019-40-1

Benzenamine, 2-chloro-N-methyl-5-nitro- (3 suppliers)

IUPAC Name: 2-chloro-N-methyl-5-nitroaniline | CAS Registry Number: 101513-60-4
Synonyms: 2-chloro-N-methyl-5-nitroaniline, AC1MWAAF, ACMC-20m4k8, SureCN4361693, CTK0G8148, STL367695, ZINC05353753, AKOS000447129

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COAVDUBTKDZPLC-UHFFFAOYSA-N

101513-60-4

Benzenamine, 2-chloro-N-methyl-N-2-propynyl-, hydrochloride (1 supplier)

IUPAC Name: 2-chloro-N-methyl-N-prop-2-ynylaniline;hydrochloride | CAS Registry Number: 31738-14-4
Synonyms: CTK1B2663

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNJLLYZMCMCUEO-UHFFFAOYSA-N

31738-14-4

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

IUPAC Name: 2-chloro-N-propylaniline | CAS Registry Number: 55238-18-1
Synonyms: 2-chloro-N-propylaniline, SureCN7533377, AGN-PC-0043FJ, CTK1E2674, MolPort-004-389-735, ZINC19738266, AKOS000239371, AG-B-31681, N-(2-CHLOROPHENYL)-N-PROPYLAMINE

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKWGYBJTIFPBHL-UHFFFAOYSA-N

55238-18-1

Benzenamine, 2-cyclohexyl- (3 suppliers)

IUPAC Name: 2-cyclohexylaniline | CAS Registry Number: 4806-81-9
Synonyms: 2-Cyclohexylaniline, CDEGDZUMZIYNRD-UHFFFAOYSA-N, Aniline, o-cyclohexyl-, o-Cyclohexylaniline, 2-cyclohexylphenylamine, AC1L8TL1, SCHEMBL570948, EOS477, ZINC1706215, AKOS015946940, FCH1123356, OR273010, EN300-197417

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDEGDZUMZIYNRD-UHFFFAOYSA-N

4806-81-9

BENZENAMINE, 2-CYCLOHEXYL-4,6-BIS(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 2-cyclohexyl-4,6-di(propan-2-yl)aniline | CAS Registry Number: 656808-83-2
Synonyms: CTK1J6090, Benzenamine, 2-cyclohexyl-4,6-bis(1-methylethyl)-

Molecular Formula:	C₁₈H₂₉N	Molecular Weight:	259.429560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPSSEBRDLYXXQM-UHFFFAOYSA-N

656808-83-2

BENZENAMINE, 2-CYCLOPENTYL-4,6-DIMETHYL- (1 supplier)

IUPAC Name: 2-cyclopentyl-4,6-dimethylaniline | CAS Registry Number: 444343-95-7
Synonyms: CTK1D2435, Benzenamine, 2-cyclopentyl-4,6-dimethyl-

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDFWHGJHTJICJK-UHFFFAOYSA-N

444343-95-7

Benzenamine, 2-cyclopentyl-6-methyl- (1 supplier)

IUPAC Name: 2-cyclopentyl-6-methylaniline | CAS Registry Number: 127560-39-8
Synonyms: ACMC-20mshj, SureCN9627751, AGN-PC-001Q3Z, CTK0F6374

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONBOBMWVGLBMBW-UHFFFAOYSA-N

127560-39-8

BENZENAMINE, 2-ETHENYL-3-FLUORO-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-3-fluoro-N-methylaniline | CAS Registry Number: 210536-39-3
Synonyms: CTK4E5766, AG-E-54483

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVMWVVUCXNCCOA-UHFFFAOYSA-N

210536-39-3

BENZENAMINE, 2-ETHENYL-3-METHOXY-5-METHYL- (2 suppliers)

IUPAC Name: 2-ethenyl-3-methoxy-5-methylaniline | CAS Registry Number: 360060-16-8
Synonyms: CTK4H5730, AG-F-25271, Benzenamine,2-ethenyl-3-methoxy-5-methyl-, Benzenamine, 2-ethenyl-3-methoxy-5-methyl- (9CI)

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

InChIKey: ZYWAKZBSMAORBO-UHFFFAOYSA-N

360060-16-8

BENZENAMINE, 2-ETHENYL-3-METHOXY-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-3-methoxy-N-methylaniline | CAS Registry Number: 210536-36-0
Synonyms: CTK4E5765, AG-E-54482

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

InChIKey: GPRFJWFAJLFVTD-UHFFFAOYSA-N

210536-36-0

Benzenamine, 2-ethenyl-4,5-dimethoxy- (2 suppliers)

IUPAC Name: 2-ethenyl-4,5-dimethoxyaniline | CAS Registry Number: 113138-14-0
Synonyms: ACMC-20mhjr, AGN-PC-000DC2, CTK0D0374

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKCLOQDGZWRCKI-UHFFFAOYSA-N

113138-14-0

BENZENAMINE, 2-ETHENYL-4-FLUORO-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-4-fluoro-N-methylaniline | CAS Registry Number: 210536-19-9
Synonyms: CTK4E5762, AG-E-54479

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGJBGXUEXDLJPM-UHFFFAOYSA-N

210536-19-9

BENZENAMINE, 2-ETHENYL-4-METHOXY-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-4-methoxy-N-methylaniline | CAS Registry Number: 210536-17-7
Synonyms: CTK4E5761, AG-E-54478

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

InChIKey: VCWAULANKZTDOL-UHFFFAOYSA-N

210536-17-7

Benzenamine, 2-ethenyl-4-methyl- (4 suppliers)

IUPAC Name: 2-ethenyl-4-methylaniline | CAS Registry Number: 107734-14-5
Synonyms: ACMC-20mb5i, CTK0G2932, AKOS006340343

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHLIUWVGZPATMF-UHFFFAOYSA-N

107734-14-5

BENZENAMINE, 2-ETHENYL-5-FLUORO-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-5-fluoro-N-methylaniline | CAS Registry Number: 210536-34-8
Synonyms: CTK4E5764, AG-E-54481

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKTCQCUGOUBOMB-UHFFFAOYSA-N

210536-34-8

BENZENAMINE, 2-ETHENYL-5-METHOXY-N-METHYL- (3 suppliers)

IUPAC Name: 2-ethenyl-5-methoxy-N-methylaniline | CAS Registry Number: 210536-31-5
Synonyms: CTK4E5763, AG-E-54480

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

InChIKey: NPPQLLBCXJBQEF-UHFFFAOYSA-N

210536-31-5

BENZENAMINE, 2-ETHENYL-N-METHYL-4-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 2-ethenyl-N-methyl-4-propan-2-ylaniline | CAS Registry Number: 210536-15-5
Synonyms: CTK4E5760, AG-E-54477

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCAGETGRDRCAPB-UHFFFAOYSA-N

210536-15-5

BENZENAMINE, 2-ETHOXY-4-FLUORO- (7 suppliers)

IUPAC Name: 2-ethoxy-4-fluoroaniline | CAS Registry Number: 178993-28-7
Synonyms: 2-Ethoxy-4-fluoro-phenylamine, 2-ethoxy-4-fluoroaniline, AG-E-29347, AC1MVKSQ, BAS 13524174, AC1Q35MX, SureCN5989887, 2-ethoxy-4-fluorophenylamine, Benzenamine,2-ethoxy-4-fluoro-, CTK4D7139, MolPort-002-027-364, SBB010364, ZINC02527708, AKOS000141255, AG-A-42067, MCULE-1676948710, BB 0219901, EN300-43682, 2-Ethoxy-4-fluoroaniline;4-Fluoro-2-ethoxyaniline

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNNNOMZFRQSTMF-UHFFFAOYSA-N

178993-28-7

BENZENAMINE, 2-ETHOXY-5-(2-THIAZOLYL)- (2 suppliers)

IUPAC Name: 2-ethoxy-5-(1,3-thiazol-2-yl)aniline | CAS Registry Number: 500730-98-3
Synonyms: NSC159575, AC1L6JQR, CTK4J2062, AG-F-67914, NSC-159575, 2-ethoxy-5-(1,3-thiazol-2-yl)aniline

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLTQVZQIMAJSPZ-UHFFFAOYSA-N

500730-98-3

Benzenamine, 2-ethoxy-5-(4-propylcyclohexyl)-, trans- (1 supplier)

88241-13-8

Benzenamine, 2-ethoxy-5-fluoro-, hydrochloride (1:1) (2 suppliers)

1431966-01-6

BENZENAMINE, 2-ETHOXY-6-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 2-ethoxy-6-(trifluoromethyl)aniline | CAS Registry Number: 144851-64-9
Synonyms: Benzenamine,2-ethoxy-6-(trifluoromethyl)-, ACMC-1BZMH, CTK4C4239, AG-D-88244, Benzenamine, 2-ethoxy-6-(trifluoromethyl)- (9CI)

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HABYPAUQVLPZGK-UHFFFAOYSA-N

144851-64-9

BENZENAMINE, 2-ETHOXY-6-METHOXY- (2 suppliers)

IUPAC Name: 2-ethoxy-6-methoxyaniline | CAS Registry Number: 344296-52-2
Synonyms: SureCN11354404, CTK4H2377, Benzenamine,2-ethoxy-6-methoxy-, AG-F-17538, Benzenamine, 2-ethoxy-6-methoxy- (9CI)

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

InChIKey: GRIZOQWCMPOSMR-UHFFFAOYSA-N

344296-52-2

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