Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl-N,N-dimethyl-,BENZENAMINE, 4-IMIDAZO[1,2-A]PYRIDIN-2-YL-N-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30801 to 30850 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylaniline | CAS Registry Number: 14954-72-4
Synonyms: SureCN6395294, CHEMBL312622, CTK0E8693, CHEBI:227990

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOULJXYVKZMPDM-UHFFFAOYSA-N

14954-72-4

BENZENAMINE, 4-IMIDAZO[1,2-A]PYRIDIN-2-YL-N-METHYL- (1 supplier)

IUPAC Name: 4-imidazo[1,2-a]pyridin-2-yl-N-methylaniline | CAS Registry Number: 497848-13-2
Synonyms: SureCN12799208, CHEMBL81685, CTK1D0446, CHEBI:228032, Benzenamine, 4-imidazo[1,2-a]pyridin-2-yl-N-methyl-

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POPKEMGAZDABEZ-UHFFFAOYSA-N

497848-13-2

Benzenamine, 4-imidazo[1,2-a]pyridin-8-yl- (0 suppliers)

IUPAC Name: S-(2-imidazo[1,2-a]pyridin-2-ylethyl) ethanethioate | CAS Registry Number: 193683-23-7
Synonyms: AGN-PC-039AUK, SCHEMBL7969549, Ethanethioic acid, S-(2-imidazo[1,2-a]pyridin-2-ylethyl) ester

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDQKIFVQUBOTSU-UHFFFAOYSA-N

193683-23-7

Benzenamine, 4-iodo-3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,(S)- (0 suppliers)

94630-57-6

BENZENAMINE, 4-IODO-5-METHYL-2-NITRO- (7 suppliers)

IUPAC Name: 4-iodo-5-methyl-2-nitroaniline | CAS Registry Number: 335349-58-1
Synonyms: SureCN7138557, CTK1B1694, Benzenamine, 4-iodo-5-methyl-2-nitro-

Molecular Formula:	C₇H₇IN₂O₂	Molecular Weight:	278.047150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLAZSRKCQDQBPC-UHFFFAOYSA-N

335349-58-1

BENZENAMINE, 4-IODO-N,N-BIS(4-IODO-2-METHOXYPHENYL)-2-METHOXY- (1 supplier)

IUPAC Name: 4-iodo-N,N-bis(4-iodo-2-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 831220-46-3
Synonyms: CTK3D4364, Benzenamine, 4-iodo-N,N-bis(4-iodo-2-methoxyphenyl)-2-methoxy-

Molecular Formula:	C₂₁H₁₈I₃NO₃	Molecular Weight:	713.085930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCSRYIZTKAEPEJ-UHFFFAOYSA-N

831220-46-3

Benzenamine, 4-iodo-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-iodophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-06-7
Synonyms: AG-690/12765718, AC1LKTKK, BAS 00484761, SureCN12218135, ARONIS016138, CTK2C6629, MolPort-001-011-918, STK025622, ZINC00652057, AKOS000483192, MCULE-3807510371, ST035648, 4-iodo-N-[(5-nitro-2-thienyl)methylene]aniline, (4-Iodo-phenyl)-(5-nitro-thiophen-2-ylmethylene)-amine, N-(4-iodophenyl)-1-(5-nitrothiophen-2-yl)methanimine, 4-iodo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline, 5-[(1E)-2-(4-iodophenyl)-2-azavinyl]-2-nitrothiophene

Molecular Formula:	C₁₁H₇IN₂O₂S	Molecular Weight:	358.154950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTDFKSYSRIHXOD-UHFFFAOYSA-N

62128-06-7

Benzenamine, 4-iodo-N-[(pentafluorophenyl)methylene]- (2 suppliers)

IUPAC Name: N-(4-iodophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 67564-74-3
Synonyms: CTK1J3327

Molecular Formula:	C₁₃H₅F₅IN	Molecular Weight:	397.081986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVYKRSHCKHPDNY-UHFFFAOYSA-N

67564-74-3

benzenamine, 4-iodo-N-[[4-(phenylmethoxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-iodophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-49-5
Synonyms: N-{(E)-[4-(benzyloxy)phenyl]methylidene}-4-iodoaniline, ZINC02162178, AC1LXV50, ARONIS016399, MolPort-001-021-161, STK028970, AKOS000482980, MCULE-1476538745, KB-103653, N-[4-(benzyloxy)benzylidene]-4-iodoaniline, ST45029791, ST50517526, N-(4-iodophenyl)-1-(4-phenylmethoxyphenyl)methanimine, 1-[(1E)-2-(4-iodophenyl)-2-azavinyl]-4-(phenylmethoxy)benzene

Molecular Formula:	C₂₀H₁₆INO	Molecular Weight:	413.251610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTXXGKMGKBMYBU-UHFFFAOYSA-N

70627-49-5

Benzenamine, 4-iodo-N-phenyl- (1 supplier)

IUPAC Name: 4-iodo-N-phenylaniline | CAS Registry Number: 74686-56-9
Synonyms: 4-iodo-N-phenylaniline, AC1Q4P8E, AGN-PC-009SAK, SureCN9440409, CTK2G9856, ZINC00393510, AKOS015964424

Molecular Formula:	C₁₂H₁₀IN	Molecular Weight:	295.118970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHYPRSPEYAAECC-UHFFFAOYSA-N

74686-56-9

Benzenamine, 4-iodo-N-sulfinyl- (1 supplier)

IUPAC Name: 1-iodo-4-(sulfinylamino)benzene | CAS Registry Number: 98141-66-3
Synonyms: AGN-PC-00OGJQ, ACMC-20m22x, CTK3G7950

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

InChIKey: SKGALWDYULKVAI-UHFFFAOYSA-N

98141-66-3

Benzenamine, 4-isocyanato- (2 suppliers)

IUPAC Name: 4-isocyanatoaniline | CAS Registry Number: 51625-31-1
Synonyms: AGN-PC-0028MH, CTK1G4415, AKOS006340783

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUNKFEWTUSXCSD-UHFFFAOYSA-N

51625-31-1

Benzenamine, 4-isocyanato-N-[(4-isocyanatophenyl)methylene]-, (E)- (1 supplier)

IUPAC Name: N,1-bis(4-isocyanatophenyl)methanimine | CAS Registry Number: 138705-79-0
Synonyms: ACMC-20mxzd, CTK0B7829

Molecular Formula:	C₁₅H₉N₃O₂	Molecular Weight:	263.250860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYPBHDQKNXWPAE-UHFFFAOYSA-N

138705-79-0

BENZENAMINE, 4-ISOCYANO-N-(2-PYRIDINYLMETHYLENE)- (0 suppliers)

IUPAC Name: N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 628728-88-1
Synonyms: Benzenamine, 4-isocyano-N-(2-pyridinylmethylene)-, AGN-PC-004U7D, CTK1I8873

Molecular Formula:	C₁₃H₉N₃	Molecular Weight:	207.230660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXWGWQSMPQGLFK-UHFFFAOYSA-N

628728-88-1

Benzenamine, 4-methoxy-, 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 4-methoxyaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 14034-69-6
Synonyms: CTK0B7234

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNCSEFSQZHCLML-UHFFFAOYSA-N

14034-69-6

Benzenamine, 4-methoxy-, compd. with 1,3,5-trinitrobenzene (1:1) (1 supplier)

IUPAC Name: 4-methoxyaniline;1,3,5-trinitrobenzene | CAS Registry Number: 33962-84-4
Synonyms: CTK1B1430

Molecular Formula:	C₁₃H₁₂N₄O₇	Molecular Weight:	336.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CWMJETFMLSCCAF-UHFFFAOYSA-N

33962-84-4

Benzenamine, 4-methoxy-, sulfate (1:1) (1 supplier)

IUPAC Name: 4-methoxyaniline;sulfuric acid | CAS Registry Number: 98609-90-6
Synonyms: ACMC-20m2gu, SureCN9505045, CTK3F1357

Molecular Formula:	C₇H₁₁NO₅S	Molecular Weight:	221.230940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DOOUBELPEBENRL-UHFFFAOYSA-N

98609-90-6

BENZENAMINE, 4-METHOXY-2,3,6-TRIMETHYL- (7 suppliers)

IUPAC Name: 4-methoxy-2,3,6-trimethylaniline | CAS Registry Number: 274907-38-9
Synonyms: CTK4F9783, AG-E-87703

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

InChIKey: ZWFQMPDJHVVIGB-UHFFFAOYSA-N

274907-38-9

Benzenamine, 4-methoxy-2,3-dimethyl- (3 suppliers)

IUPAC Name: 4-methoxy-2,3-dimethylaniline | CAS Registry Number: 77375-19-0
Synonyms: 4-Methoxy-2,3-dimethylaniline, ST093523, 4-methoxy-2,3-dimethylphenylamine, SureCN2123973, CTK2G6538, MolPort-008-427-318, SBB072957, ZINC36200610, AKOS015998481, TL80090172, Y6394

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

InChIKey: FAQCNWWPXWOMAH-UHFFFAOYSA-N

77375-19-0

Benzenamine, 4-methoxy-2,5-bis(methoxymethoxy)-3-methyl- (1 supplier)

IUPAC Name: 4-methoxy-2,5-bis(methoxymethoxy)-3-methylaniline | CAS Registry Number: 118825-02-8
Synonyms: ACMC-20mo18, AGN-PC-000KYV, CTK0C4352

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCXDIYAFJHQOHR-UHFFFAOYSA-N

118825-02-8

BENZENAMINE, 4-METHOXY-2-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 4-methoxy-2-propan-2-ylaniline | CAS Registry Number: 114650-46-3
Synonyms: Benzenamine,4-methoxy-2-(1-methylethyl)-, ACMC-20mkol, AGN-PC-00ODQA, SureCN8802746, CTK4A8836, AG-D-35058, Benzenamine, 4-methoxy-2-(1-methylethyl)-, Benzenamine, 4-methoxy-2-(1-methylethyl)- (9CI)

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

InChIKey: MGEYGGFCOLUVTJ-UHFFFAOYSA-N

114650-46-3

Benzenamine, 4-methoxy-2-(1-phenylethenyl)- (2 suppliers)

IUPAC Name: 4-methoxy-2-(1-phenylethenyl)aniline | CAS Registry Number: 19938-96-6
Synonyms: CTK0A0081

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

InChIKey: ZXUGLHFZUHNLQN-UHFFFAOYSA-N

19938-96-6

BENZENAMINE, 4-METHOXY-2-(2-METHYL-1-PROPENYL)- (2 suppliers)

IUPAC Name: 4-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-51-4
Synonyms: AG-G-99011, CTK5E0996, Benzenamine,4-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,4-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: LMSWJQIUSYDGBF-UHFFFAOYSA-N

750597-51-4

BENZENAMINE, 4-METHOXY-2-(2-OXAZOLYL)- (2 suppliers)

IUPAC Name: 4-methoxy-2-(1,3-oxazol-2-yl)aniline | CAS Registry Number: 769921-95-1
Synonyms: AG-H-07530, SureCN4899751, CTK5E3694, Benzenamine,4-methoxy-2-(2-oxazolyl)-, 4-Methoxy-2-(1,3-oxazol-2-yl)aniline

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDTWJRDPSOYCDE-UHFFFAOYSA-N

769921-95-1

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

IUPAC Name: 4-methoxy-2-pyridin-3-ylaniline | CAS Registry Number: 923293-14-5
Synonyms: CTK3F9145, 4-Methoxy-2-(pyridin-3-yl)aniline, AK149980, Benzenamine, 4-methoxy-2-(3-pyridinyl)-

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

InChIKey: MXFLFABUXNQYCN-UHFFFAOYSA-N

923293-14-5

BENZENAMINE, 4-METHOXY-2-(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: 4-methoxy-2-(methoxymethoxy)aniline | CAS Registry Number: 178533-52-3
Synonyms: CTK0A6893, Benzenamine, 4-methoxy-2-(methoxymethoxy)-

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYAZSOQWDGRLFP-UHFFFAOYSA-N

178533-52-3

Benzenamine, 4-methoxy-2-(methylthio)- (2 suppliers)

IUPAC Name: 4-methoxy-2-methylsulfanylaniline | CAS Registry Number: 1658-03-3
Synonyms: SureCN796074, CTK0E5685

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODBUJNARRXURRA-UHFFFAOYSA-N

1658-03-3

Benzenamine, 4-methoxy-2-[[5-methoxy-2-(phenylthio)phenyl]thio]- (1 supplier)

IUPAC Name: 4-methoxy-2-(5-methoxy-2-phenylsulfanylphenyl)sulfanylaniline | CAS Registry Number: 60719-03-1
Synonyms: CTK2E9335

Molecular Formula:	C₂₀H₁₉NO₂S₂	Molecular Weight:	369.500360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGWFHXFUTSDQSF-UHFFFAOYSA-N

60719-03-1

Benzenamine, 4-methoxy-2-methyl- (0 suppliers)

IUPAC Name: tert-butyl N-[2-amino-4-(4-ethylphenyl)phenyl]carbamate | CAS Registry Number: 335255-32-8
Synonyms: AGN-PC-0IIAAQ, SCHEMBL5868917, DFTRGPRUXAZEIZ-UHFFFAOYSA-N, KB-271689, tert-butyl N-[2-amino-4-(4-ethylphenyl)phenyl]carbamate, (3-Amino-4'-ethyl-biphenyl-4-yl)-carbamic acid tert.-butyl ester, carbamic acid,(3-amino-4'-ethyl[1,1'-biphenyl]-4-yl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFTRGPRUXAZEIZ-UHFFFAOYSA-N

335255-32-8

Benzenamine, 4-methoxy-2-methyl-5-nitro- (4 suppliers)

IUPAC Name: 4-methoxy-2-methyl-5-nitroaniline | CAS Registry Number: 123343-96-4
Synonyms: ACMC-20mqiu, SureCN3647381, CTK0F7506

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

InChIKey: UKOJKBPYZLLFOL-UHFFFAOYSA-N

123343-96-4

Benzenamine, 4-methoxy-2-methyl-N-(3-methylphenyl)- (1 supplier)

IUPAC Name: 4-methoxy-2-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 93072-06-1
Synonyms: AGN-PC-01NT0O, SureCN7003883, CTK3I8717

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPUWWBYYEMSPEM-UHFFFAOYSA-N

93072-06-1

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

IUPAC Name: 4-methoxy-2-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 41317-18-4
Synonyms: AGN-PC-00NET7, SureCN6999192, CTK1C9032

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTCVPAFNZGBGOR-UHFFFAOYSA-N

41317-18-4

Benzenamine, 4-methoxy-2-methyl-N-[3-(1-methylethyl)phenyl]- (2 suppliers)

IUPAC Name: 4-methoxy-2-methyl-N-(3-propan-2-ylphenyl)aniline | CAS Registry Number: 143157-96-4
Synonyms: ACMC-20n28d, CTK0B5122

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQASZVQGBZKYTG-UHFFFAOYSA-N

143157-96-4

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

IUPAC Name: 4-methoxy-2-methyl-1-(sulfinylamino)benzene | CAS Registry Number: 56911-11-6
Synonyms: CTK1F3522

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

InChIKey: ZCYADXJIDOQYQT-UHFFFAOYSA-N

56911-11-6

Benzenamine, 4-methoxy-2-pentadecyl-N-phenyl- (1 supplier)

IUPAC Name: 4-methoxy-2-pentadecyl-N-phenylaniline | CAS Registry Number: 96158-37-1
Synonyms: ACMC-20m0mm, SureCN10762216, CTK3F2946

Molecular Formula:	C₂₈H₄₃NO	Molecular Weight:	409.647120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUJCCETWANQGGS-UHFFFAOYSA-N

96158-37-1

Benzenamine, 4-methoxy-3-(2-methylpropyl)- (0 suppliers)

731753-27-8

Benzenamine, 4-methoxy-3-(2-methylpropyl)-, hydrochloride (1:1) (0 suppliers)

91339-21-8

BENZENAMINE, 4-METHOXY-3-(4-PIPERIDINYL)- (0 suppliers)

IUPAC Name: 4-methoxy-3-piperidin-4-ylaniline | CAS Registry Number: 648901-49-9
Synonyms: SureCN6815422, CTK2A1913, Benzenamine, 4-methoxy-3-(4-piperidinyl)-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOOUMSZBAUJBHM-UHFFFAOYSA-N

648901-49-9

BENZENAMINE, 4-METHOXY-3-(TRIFLUOROMETHOXY)- (6 suppliers)

IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline | CAS Registry Number: 647855-21-8
Synonyms: SureCN3544080, CTK2A3081, MolPort-020-014-831, AKOS015957173, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.149830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUHKHUKMTRYZOA-UHFFFAOYSA-N

647855-21-8

BENZENAMINE, 4-METHOXY-3-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-methoxy-3-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-19-4
Synonyms: CTK2A3083, Benzenamine, 4-methoxy-3-(trifluoromethoxy)-, hydrochloride

Molecular Formula:	C₈H₉ClF₃NO₂	Molecular Weight:	243.610770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RFVFKEQYLSCYGF-UHFFFAOYSA-N

647855-19-4

BENZENAMINE, 4-METHOXY-3-[1-(1-METHYLETHYL)-3-PYRROLIDINYL]- (0 suppliers)

IUPAC Name: 4-methoxy-3-(1-propan-2-ylpyrrolidin-3-yl)aniline | CAS Registry Number: 648901-33-1
Synonyms: CTK2A1925, Benzenamine, 4-methoxy-3-[1-(1-methylethyl)-3-pyrrolidinyl]-

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HETDDJQJBIZRSJ-UHFFFAOYSA-N

648901-33-1

BENZENAMINE, 4-METHOXY-3-[2-(1-PYRROLIDINYL)ETHOXY]- (1 supplier)

IUPAC Name: 4-methoxy-3-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 170229-92-2
Synonyms: SureCN1929865, CTK0E4896, Benzenamine, 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLRAIFHTDJIUBY-UHFFFAOYSA-N

170229-92-2

BENZENAMINE, 4-METHOXY-3-PROPYL-5-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (0 suppliers)

IUPAC Name: 4-methoxy-3-propyl-5-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 647855-74-1
Synonyms: SureCN3540707, CTK2A3062, Benzenamine, 4-methoxy-3-propyl-5-(trifluoromethoxy)-, hydrochloride

Molecular Formula:	C₁₁H₁₅ClF₃NO₂	Molecular Weight:	285.690510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBRSFMUFFBJLLH-UHFFFAOYSA-N

647855-74-1

BENZENAMINE, 4-METHOXY-5-[(1-METHYL-4-PIPERIDINYL)METHOXY]-2-NITRO- (1 supplier)

IUPAC Name: 4-methoxy-5-[(1-methylpiperidin-4-yl)methoxy]-2-nitroaniline | CAS Registry Number: 825619-48-5
Synonyms: SureCN8305831, CTK3D8586, Benzenamine, 4-methoxy-5-[(1-methyl-4-piperidinyl)methoxy]-2-nitro-

Molecular Formula:	C₁₄H₂₁N₃O₄	Molecular Weight:	295.334240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXRKEJLGNHQPNK-UHFFFAOYSA-N

825619-48-5

Benzenamine, 4-methoxy-N,N-bis(4-methoxyphenyl)- (6 suppliers)

IUPAC Name: 4-methoxy-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 13050-56-1
Synonyms: SureCN1573622, CTK0F5739

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

InChIKey: AMLOAIZZHUTCIJ-UHFFFAOYSA-N

13050-56-1

Benzenamine, 4-methoxy-N,N-bis(4-methylphenyl)- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 61600-39-3
Synonyms: SureCN348291, CTK2D6542

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

InChIKey: PVSKOSZTDMAQLY-UHFFFAOYSA-N

61600-39-3

Benzenamine, 4-methoxy-N,N-dimethyl-2-nitro- (1 supplier)

IUPAC Name: 4-methoxy-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 60049-83-4
Synonyms: SureCN3991397, CTK2F1598, AKOS005147739

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSVTUPVNIVTQBR-UHFFFAOYSA-N

60049-83-4

BENZENAMINE, 4-METHOXY-N,N-DIMETHYL-2-NITRO-5-(4-PYRIDINYLTHIO)- (1 supplier)

IUPAC Name: 4-methoxy-N,N-dimethyl-2-nitro-5-pyridin-4-ylsulfanylaniline | CAS Registry Number: 844665-83-4
Synonyms: CTK2I5658, Benzenamine, 4-methoxy-N,N-dimethyl-2-nitro-5-(4-pyridinylthio)-

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UMYACXUIYHJCED-UHFFFAOYSA-N

844665-83-4

Benzenamine, 4-methoxy-N-(1,2,5-trimethyl-4-piperidinylidene)- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1,2,5-trimethylpiperidin-4-imine | CAS Registry Number: 100096-31-9
Synonyms: AGN-PC-00MKOZ, ACMC-20m36b, CTK0G9078

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHJKVYQCOLORNA-UHFFFAOYSA-N

100096-31-9

Benzenamine, 4-methoxy-N-(1-methyl-2-nitroethenyl)- (0 suppliers)

IUPAC Name: 4-methoxy-N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62874-99-1
Synonyms: CTK2B1029

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNRUAOZQPRRMSM-UHFFFAOYSA-N

62874-99-1

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