N-[1-(4-METHOXYPHENYL)-2-PHENYL-ETHYL]PROP-2-EN-1-AMINE,N-[1-(4-METHOXYPHENYL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

64251 to 64300 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1-(4-METHOXYPHENYL)-2-PHENYL-ETHYL]PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]prop-2-en-1-amine hydrochloride | CAS Registry Number: 7478-43-5
Synonyms: NSC 402923, CID202098, NSC402923, LS-103093, N-Allyl-alpha-(p-methoxyphenyl)phenethylamine hydrochloride, Phenethylamine, N-allyl-alpha-(p-methoxyphenyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUQZCNVAJAETAC-UHFFFAOYSA-N

7478-43-5

N-[1-(4-METHOXYPHENYL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]acetamide | CAS Registry Number: 6267-78-3
Synonyms: MLS002607985, NSC36561, CID235317, SMR001526743

Molecular Formula:	C₂₁H₂₇NO₅	Molecular Weight:	373.442780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDTCAMSUOGHNLR-UHFFFAOYSA-N

6267-78-3

N-[1-(4-Methoxyphenyl)-3-methyl-1H-pyrazolo-[3,4-d][1,3]thiazol-5-yl]-N-methylglycine (0 suppliers)

IUPAC Name: 2-[[1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d][1,3]thiazol-5-yl]-methylamino]acetic acid | CAS Registry Number: 1172108-70-1
Synonyms: N-[1-(4-Methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-N-methylglycine, ALBB-019667, ZX-AN035375, MFCD14281839, ZINC32918867, AKOS004912458, glycine, N-[1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d]thiazol-5-yl]-N-methyl-

Molecular Formula:	C₁₅H₁₆N₄O₃S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IJTRIHFSUGSOLP-UHFFFAOYSA-N

1172108-70-1

N-[1-(4-Methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (0 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775558-83-2
Synonyms: N-[1-(4-methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, KS-00003JIC, HTS024758, AKOS025183192, BS-7663, NCGC00455598-01, N-[1-(4-methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula:	C₂₀H₂₃F₃N₄O₂	Molecular Weight:	408.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LFSDTORJIHKHET-UHFFFAOYSA-N

1775558-83-2

N-[1-(4-METHOXYPHENYL)ETHYL]-1-OXO-ISOCHROMAN-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide | CAS Registry Number: 7062-10-4
Synonyms: MolPort-000-274-898, CID5262607, N-[1-(4-methoxyphenyl)ethyl]-1-oxo-isochroman-3-carboxamide

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIHJBEYDUBTAAV-UHFFFAOYSA-N

7062-10-4

N-[1-(4-METHOXYPHENYL)ETHYL]-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775309-05-1
Synonyms: N-[1-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[1-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, HTS023555, MFCD29005899, NCGC00454241-01, BS-11578

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAIKEFSCAVFTNM-UHFFFAOYSA-N

1775309-05-1

N-[1-(4-METHOXYPHENYL)ETHYL]-N-METHYLAMINE (0 suppliers)

N-[1-(4-METHOXYPHENYL)ETHYL]ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[1-(4-methoxyphenyl)ethyl]acetohydrazide | CAS Registry Number: 91430-21-6
Synonyms: BRN 0650307, CID56236, LS-12398, ACETIC ACID, 2-(p-METHOXY-alpha-METHYLBENZYL)HYDRAZIDE

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDZJTDNAJIHGNW-UHFFFAOYSA-N

91430-21-6

N-[1-(4-Methoxyphenyl)ethyl]cyclobutanamine (3 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine | CAS Registry Number: 1248187-46-3
Synonyms: N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine, AKOS011703808, EN300-169709

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBVWXGSKAHWBNO-UHFFFAOYSA-N

1248187-46-3

N-[1-(4-Methoxyphenyl)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]cyclopropanamine | CAS Registry Number: 926248-61-5
Synonyms: N-[1-(4-METHOXYPHENYL)ETHYL]CYCLOPROPANAMINE, CTK7A2379, AKOS000132069, BBV-013650, EN300-33106

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXHJTFNYOXIMSN-UHFFFAOYSA-N

926248-61-5

N-[1-(4-Methoxyphenyl)ethyl]hydroxylamine (4 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]hydroxylamine | CAS Registry Number: 889128-35-2
Synonyms: N-[1-(4-methoxyphenyl)ethyl]hydroxylamine, AKOS006317383, N-Hydroxy-alpha-methyl-4-methoxybenzenemethaneamine

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUOVFZCEJRATLP-UHFFFAOYSA-N

889128-35-2

n-[1-(4-methoxyphenyl)ethylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 26358-63-4
Synonyms: 4'-Methoxyacetophenone oxime, 2475-92-5, N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine, 4-Methoxyacetophenone oxime, (1E)-1-(4-Methoxyphenyl)ethanone oxime #, 4'-Methoxyacetophenoneoxime, (NE)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine, CHEMBL368588, SCHEMBL5666851, (Z)-4'-Methoxyacetophenone oxime, HMS1536B08, CAA47592, STL282683, ZINC12410519, AKOS000167318, ACETOPHENONE,4'-METHOXY-,OXIME, FS-4532, NCGC00175176-01, (1E)-1-(4-Methoxyphenyl)ethanone oxime, (1Z)-1-(4-methoxyphenyl)ethanone oxime

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXOHMWCSTKXDLH-JXMROGBWSA-N

26358-63-4

N-[1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide (0 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide | CAS Registry Number: 5765-45-7
Synonyms: AC1NPAB0, MCULE-8884281941

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJYPKFMJHWFQID-UHFFFAOYSA-N

5765-45-7

N-[1-(4-METHOXYPHENYL)ETHYLIDENEAMINO]-2-[4-[(E)-(4-OXO-2-SULFANYLIDEN E-THIAZOLIDIN-5-YLIDENE)METHYL]PHENOXY]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-37-6
Synonyms: CID9588730, CID 9614929, LS-12674, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (1-(4-methoxyphenyl)ethylidene)hydrazide

Molecular Formula:	C₂₁H₁₉N₃O₄S₂	Molecular Weight:	441.523260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GXWPKSLBMHZUAE-NLKXEGOWSA-N

139298-37-6

N-[1-(4-Methoxyphenyl)propan-2-yl]cyclopropanamine (0 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]cyclopropanamine | CAS Registry Number: 215457-70-8
Synonyms: N-[1-(4-methoxyphenyl)propan-2-yl]cyclopropanamine, AKOS009537863, EN300-166177

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJYLABKQLVGIPX-UHFFFAOYSA-N

215457-70-8

N-[1-(4-Methoxyphenyl)propyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)propyl]cyclopropanamine | CAS Registry Number: 926202-13-3
Synonyms: N-[1-(4-METHOXYPHENYL)PROPYL]CYCLOPROPANAMINE, CTK6C8153, AKOS000132673, EN300-164122

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZAJEAWMAVXAHU-UHFFFAOYSA-N

926202-13-3

N-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine (2 suppliers)

IUPAC Name: (NE)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 123956-56-9
Synonyms: N-[1-(4-methyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine, 123956-60-5, SCHEMBL9491932, NE18826, EN300-37499, Ethanone, 1-(4-methyl-5-thiazolyl)-, oxime

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVPHKJGYQNSBBU-VMPITWQZSA-N

123956-56-9

N-[1-(4-methylazepan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(4-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-96-4
Synonyms: BRN 0422203, N-(2-(Hexahydro-4-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-4-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBP, LS-119283, N-[1-(4-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.442360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKIQBBKSYJNWLN-UHFFFAOYSA-N

54152-96-4

N-[1-(4-Methylbenzenesulfonyl)piperidin-4-ylidene]hydroxylamine (2 suppliers)

IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-ylidene]hydroxylamine | CAS Registry Number: 923170-31-4
Synonyms: N-[1-(4-methylbenzenesulfonyl)piperidin-4-ylidene]hydroxylamine, EN300-25942, 1-[(4-methylphenyl)sulfonyl]piperidin-4-one oxime, CTK8A6359, ZINC12505160, AKOS000206525, MCULE-1612442747, NE43199, SEL10402635, Z220564310

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNYUJPALTFDUNZ-UHFFFAOYSA-N

923170-31-4

n-[1-(4-methylcyclohexylidene)-2-oxo-2-(piperidin-1-yl)ethyl]formamide (0 suppliers)

IUPAC Name: N-[1-(4-methylcyclohexylidene)-2-oxo-2-piperidin-1-ylethyl]formamide | CAS Registry Number: 99506-25-9
Synonyms: AC1L4N2J, HE421153, N-[1-(4-methylcyclohexylidene)-2-oxo-2-piperidin-1-ylethyl]formamide, N-[1-(4-METHYLCYCLOHEXYLIDENE)-2-OXO-2-(PIPERIDIN-1-YL)ETHYL]FORMAMIDE

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHRSDWVERDSWEA-UHFFFAOYSA-N

99506-25-9

N-[1-(4-methylphenyl)ethyl]-5-(4-nitrophenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-(4-methylphenyl)ethyl]-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 7061-83-8
Synonyms: AC1NR6I7, AKOS002788970, AKOS016102878

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIXLVHFZDDQLPK-UHFFFAOYSA-N

7061-83-8

N-[1-(4-methylphenyl)ethyl]benzamide (0 suppliers)

IUPAC Name: N-[1-(4-methylphenyl)ethyl]benzamide | CAS Registry Number: 93007-79-5
Synonyms: N-[1-(4-METHYLPHENYL)ETHYL]BENZAMIDE, NSC251017, AC1L7WKH, CBMicro_025359, Ambcb5584551, N-(alpha,4-Dimethylbenzyl)benzamide, CCG-12538, AKOS009208158, MCULE-9069924930, NSC-251017, BIM-0025472.P001

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNADJAIHEACYHD-UHFFFAOYSA-N

93007-79-5

N-[1-(4-Methylphenyl)ethyl]cyclopentanamine (3 suppliers)

IUPAC Name: N-[1-(4-methylphenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019579-82-8
Synonyms: N-[1-(4-methylphenyl)ethyl]cyclopentanamine, AKOS000226948, EN300-164585

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQMSOBDQLZQXHJ-UHFFFAOYSA-N

1019579-82-8

N-[1-(4-Methylphenyl)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[1-(4-methylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 926233-63-8
Synonyms: N-[1-(4-METHYLPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6A4923, AKOS000127639

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBCXEJPFVTVEPY-UHFFFAOYSA-N

926233-63-8

N-[1-(4-methylphenyl)ethyl]hydroxylamine (2 suppliers)

IUPAC Name: N-[1-(4-methylphenyl)ethyl]hydroxylamine | CAS Registry Number: 184885-04-9
Synonyms: SCHEMBL7773053, AKOS006317116

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTHHUSZDEHGAJD-UHFFFAOYSA-N

184885-04-9

N-[1-(4-METHYLPHENYL)ETHYLIDENEAMINO]-2-[4-[(E)-(4-OXO-2-SULFANYLIDENE -THIAZOLIDIN-5-YLIDENE)METHYL]PHENOXY]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-36-5
Synonyms: CID9588729, CID 9614928, LS-12676, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (1-(4-methylphenyl)ethylidene)hydrazide

Molecular Formula:	C₂₁H₁₉N₃O₃S₂	Molecular Weight:	425.523860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZXNRBMIDYTLFN-QBEGAQPDSA-N

139298-36-5

N-[1-(4-methylphenyl)ethylideneamino]aniline (2 suppliers)

IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline | CAS Registry Number: 54779-81-6
Synonyms: ST50780691, 1-[1-(4-methylphenyl)ethylidene]-2-phenylhydrazine, NSC68562, AC1NYA4P, AC1Q4T35, KST-1B6683, AR-1B8877, NSC-68562, STK215774, ZINC17325776, AKOS002288965, N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline, [(1E)-2-(4-methylphenyl)-1-azaprop-1-enyl]phenylamine, (1E)-1-[1-(4-methylphenyl)ethylidene]-2-phenylhydrazine

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHDFJQMQUMBFQO-DTQAZKPQSA-N

54779-81-6

N-[1-(4-METHYLPHENYL)ETHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 5474-94-2
Synonyms: Ambcb5474942, MolPort-001-830-615, ZINC04989852, CID5339680, BIM-0021112.P001

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYIJZKJJYFLIFK-SFQUDFHCSA-N

5474-94-2

N-[1-(4-methylphenyl)propyl]-4-propoxy-benzamide (1 supplier)

IUPAC Name: 1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol;iodide | CAS Registry Number: 6307-49-9
Synonyms: NSC41362, NSC-41362, 1-(1-METHYLPIPERIDIN-1-IUM-1-YL)BUT-3-EN-2-OL IODIDE

Molecular Formula:	C₁₀H₂₀INO	Molecular Weight:	297.176370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXQPXERUOBUDFK-UHFFFAOYSA-M

6307-49-9

N-[1-(4-methylphenyl)propyl]-4-propoxybenzamide (1 supplier)

445013-82-1

N-[1-(4-Methylphenyl)propyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[1-(4-methylphenyl)propyl]cyclopropanamine | CAS Registry Number: 926192-90-7
Synonyms: N-[1-(4-METHYLPHENYL)PROPYL]CYCLOPROPANAMINE, CTK6C8067, AKOS000130341, BBV-011118, EN300-164121

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCQDEZVFDHPHFL-UHFFFAOYSA-N

926192-90-7

N-[1-(4-Methylphenyl)propylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[1-(4-methylphenyl)propylidene]hydroxylamine | CAS Registry Number: 54582-32-0
Synonyms: N-[1-(4-methylphenyl)propylidene]hydroxylamine, 4'-Methylpropiophenone oxime, SCHEMBL8910598, ZINC4293952

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJRGLBSIKSRFMS-KHPPLWFESA-N

54582-32-0

N-[1-(4-METHYLPHENYL)SULFONYLCYCLOPROPYL]CYCLOPROPANECARBOXAMIDE (1 supplier)

IUPAC Name: N-[1-(4-methylphenyl)sulfonylcyclopropyl]cyclopropanecarboxamide | CAS Registry Number: 86750-60-9
Synonyms: NSC378860, CID342350

Molecular Formula:	C₁₄H₁₇NO₃S	Molecular Weight:	279.354680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBMGCRONIXJGGM-UHFFFAOYSA-N

86750-60-9

N-[1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (1 supplier)

IUPAC Name: N-[1-(4-methylpiperazin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-10-5
Synonyms: BRN 0423926, CID3041499, LS-119332, 5-23-01-00310 (Beilstein Handbook Reference), N-(1-Methyl-2-(4-methyl-1-piperazinyl)ethyl)-N-2-pyridinlypropanamide, Propanamide, N-(1-methyl-2-(4-methyl-1-piperazinyl)ethyl)-N-2-pyridinyl-

Molecular Formula:	C₁₆H₂₆N₄O	Molecular Weight:	290.403840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHJHOASTDAIXHS-UHFFFAOYSA-N

54153-10-5

N-[1-(4-NITROPHENYL)ETHYL]ACETAMIDE (0 suppliers)

N-[1-(4-Nitrophenyl)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[1-(4-nitrophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1095578-99-6
Synonyms: N-[1-(4-nitrophenyl)ethyl]cyclopropanamine, AKOS009436384, EN300-165895

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAQAFMNVVVEYOV-UHFFFAOYSA-N

1095578-99-6

N-[1-(4-Nitrophenyl)piperidin-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[1-(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 339010-27-4
Synonyms: 1-(4-nitrophenyl)tetrahydro-4(1H)-pyridinone oxime, N-[1-(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine, Oprea1_770515, KS-00001Z6L, ZINC4053263, AKOS005098080, MCULE-9572294699, 7F-927

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKWOTQQRXVZHBM-UHFFFAOYSA-N

339010-27-4

N-[1-(4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)ETHYL]-N-PENTYLACETAMIDE (3 suppliers)

IUPAC Name: N-[1-(4-oxo-3H-quinazolin-2-yl)ethyl]-N-pentylacetamide | CAS Registry Number: 866010-13-1
Synonyms: N-[1-(4-oxo-3,4-dihydro-2-quinazolinyl)ethyl]-N-pentylacetamide, N-[1-(4-oxo-3H-quinazolin-2-yl)ethyl]-N-pentylacetamide, N-[1-(4-oxo-3,4-dihydroquinazolin-2-yl)ethyl]-N-pentylacetamide, AKOS005110050, MCULE-8232868150, MS-3035

Molecular Formula:	C₁₇H₂₃N₃O₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXINUBRNIDBXOZ-UHFFFAOYSA-N

866010-13-1

N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2h-azepin-7-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride | CAS Registry Number: 55005-43-1
Synonyms: AC1L4DKK, Rmi 11,071A, CHEMBL3276218, SCHEMBL11739612, IHFJUFANYJUTBZ-UHFFFAOYSA-N, RMI-11071A, Hexahydro-2-(alpha-methyl-p-phenoxybenzyl)iminoazepine hydrochloride, 2-(alpha-methyl-p-phenoxybenzylimino)hexahydroazepine hydrochloride, 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(1-(4-phenoxyphenyl)ethyl)-, monohydrochloride, N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride, N-[1-(4-phenoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.878300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHFJUFANYJUTBZ-UHFFFAOYSA-N

55005-43-1

N-[1-(4-phenylphenyl)ethyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[1-(4-phenylphenyl)ethyl]hydroxylamine | CAS Registry Number: 887410-92-6
Synonyms: N-(1-BIPHENYL-4-YL-ETHYL)-HYDROXYLAMINE, CTK8A6829, AKOS017560517

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

InChIKey: DHHXWJHVYUNCFV-UHFFFAOYSA-N

887410-92-6

N-[1-(4-Propylphenyl)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[1-(4-propylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 926242-55-9
Synonyms: N-[1-(4-PROPYLPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6D4794, AKOS000130045, EN300-164123

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGAIKARXJMGPHP-UHFFFAOYSA-N

926242-55-9

N-[1-(5,5-Dimethyl-3-Oxo-Cyclohex-1-Enyl)-Vinyl]-Acetamide (3 suppliers)

IUPAC Name: N-[1-(5,5-dimethyl-3-oxocyclohexen-1-yl)ethenyl]acetamide | CAS Registry Number: 872452-00-1
Synonyms: AmbTiD60002, MolPort-000-003-289, ZINC26896965, D60002, N-[1-(5,5-Dimethyl-3-oxo-cyclohex-1-enyl)-vinyl]-acetamide

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBUJSINFSWPPKS-UHFFFAOYSA-N

872452-00-1

N-[1-(5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)VINYL]-2-METHOXYACETAMIDE (4 suppliers)

IUPAC Name: N-[1-(5,5-dimethyl-3-oxocyclohexen-1-yl)ethenyl]-2-methoxyacetamide | CAS Registry Number: 872452-09-0
Synonyms: AmbtgD60003, MolPort-000-003-290, ZINC26896966, D60003, N-[1-(5,5-Dimethyl-3-oxocyclohex-1-enyl)vinyl]-2-methoxyacetamide

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHLAPRVMGJPTQA-UHFFFAOYSA-N

872452-09-0

N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide (2 suppliers)

IUPAC Name: N-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl]-2-fluorobenzamide | CAS Registry Number: 338410-76-7
Synonyms: N-(1-(5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)-2-phenylethyl)-2-fluorobenzenecarboxamide, N-[1-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide, N-[1-(5,6-dimethyl-1H-1,3-benzimidazol-2-yl)-2-phenylethyl]-2-fluorobenzenecarboxamide, Bionet1_001813, Oprea1_277561, HMS573G15, KS-000035RU, AKOS005087998, 3J-346S, MCULE-3261769211, N-(1-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-2-fluorobenzamide

Molecular Formula:	C₂₄H₂₂FN₃O	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIYVQGQBZZRRKK-UHFFFAOYSA-N

338410-76-7

N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]benzamide (2 suppliers)

IUPAC Name: N-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-phenylethyl]benzamide | CAS Registry Number: 338410-51-8
Synonyms: N-(1-(5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)-2-phenylethyl)benzenecarboxamide, N-[1-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]benzamide, N-[1-(5,6-dimethyl-1H-1,3-benzimidazol-2-yl)-2-phenylethyl]benzenecarboxamide, Bionet1_001805, Oprea1_093476, HMS573G07, AKOS005088022, 3J-301S, MCULE-8709776268, KS-000035R4, N-(1-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-2-phenylethyl)benzamide

Molecular Formula:	C₂₄H₂₃N₃O	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRMZPKJHKWYMCX-UHFFFAOYSA-N

338410-51-8

N-[1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinyl]acetamide (0 suppliers)

IUPAC Name: N-[1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 343631-98-1
Synonyms: SCHEMBL4550705, DA-42704, L019293

Molecular Formula:	C₂₁H₂₅N₅O	Molecular Weight:	363.465 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEUDJPATTPWGGA-UHFFFAOYSA-N

343631-98-1

N-[1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]acetamide (0 suppliers)

IUPAC Name: N-[1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]acetamide | CAS Registry Number: 251946-53-9
Synonyms: SCHEMBL4550706, DA-43050

Molecular Formula:	C₂₁H₂₅N₅O	Molecular Weight:	363.465 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVAOPKHPLALFGK-UHFFFAOYSA-N

251946-53-9

N-[1-(5-{[(4-bromophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-chlorobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[1-[5-[(4-bromophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 338794-27-7
Synonyms: N-(1-{5-[(4-bromobenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}-2-phenylethyl)-4-chlorobenzenesulfonamide, KS-00003B0O, AKOS005097217, 6H-406S, MCULE-9444794468

Molecular Formula:	C₂₄H₂₂BrClN₄O₂S₂	Molecular Weight:	577.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYHWHPQVWJXEKO-UHFFFAOYSA-N

338794-27-7

N-[1-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[1-[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338954-12-4
Synonyms: N-[1-(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzenesulfonamide, Oprea1_339025, AKOS005094742, 5H-445S, MCULE-2853905342, KS-0000398T

Molecular Formula:	C₂₉H₃₃FN₄O₂S₂	Molecular Weight:	552.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OIDHYMSNFYGTAV-UHFFFAOYSA-N

338954-12-4

N-[1-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-4-chlorobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[1-[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 338954-04-4
Synonyms: N-[1-(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-4-chlorobenzenesulfonamide, Oprea1_152971, SCHEMBL4204706, AKOS005095061, 5H-433S, MCULE-5130459231, KS-0000398P, N-[1-[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-chlorobenzenesulfonamide

Molecular Formula:	C₂₃H₂₉ClN₄O₂S₂	Molecular Weight:	493.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFPYDQQQKDTNIL-UHFFFAOYSA-N

338954-04-4

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