N-[1-(4-fluorophenyl)propan-2-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine,N-[1-(4-Fluorophenyl)propyl]cyclopropanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

46901 to 46950 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1-(4-fluorophenyl)propan-2-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (1 supplier)

IUPAC Name: N-[1-(4-fluorophenyl)propan-2-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1432680-59-5
Synonyms: AKOS010191402, MCULE-4332889186, EN300-128120, Z646187606

Molecular Formula:	C₁₅H₁₆FN₅	Molecular Weight:	285.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODNQJXQOXNGIDL-UHFFFAOYSA-N

1432680-59-5

N-[1-(4-Fluorophenyl)propyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[1-(4-fluorophenyl)propyl]cyclopropanamine | CAS Registry Number: 926198-25-6
Synonyms: N-[1-(4-FLUOROPHENYL)PROPYL]CYCLOPROPANAMINE, CTK6C8103, AKOS000127132, BBV-006866, EN300-164113

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGOJCVHVOBAZCS-UHFFFAOYSA-N

926198-25-6

N-[1-(4-hydroxy)butyl]indole-2-carboxamide (1 supplier)

600709-74-8

N-[1-(4-HYDROXY-3-OXO-1-CYCLOHEPTA-1,4,6-TRIENYL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-3-(3,4,5-trimethoxyphenyl)propyl]acetamide | CAS Registry Number: 88839-86-5
Synonyms: NSC407462, CID348250

Molecular Formula:	C₂₁H₂₅NO₆	Molecular Weight:	387.426300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UYCXOJZDDYJBJN-UHFFFAOYSA-N

88839-86-5

N-[1-(4-HYDROXY-4-PHENYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PHENYL-PROPANAMIDE; OXALIC ACID (1 supplier)

IUPAC Name: N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 63916-01-8
Synonyms: CID3048542, LS-124406, N-(1-Methyl-2-(4-hydroxy-4-phenylpiperidino)ethyl)propionanilide, Propionanilide, N-(2-(4-hydroxy-4-phenylpiperidino)-1-methyl)ethyl-, oxalate

Molecular Formula:	C₄₈H₆₂N₄O₈	Molecular Weight:	823.027880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BNMYVFYYCVTQOL-UHFFFAOYSA-N

63916-01-8

N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylfuran-2-carboxamide hydrochloride (1 supplier)

IUPAC Name: (1-hydroxy-1-phosphonooctyl)phosphonic acid | CAS Registry Number: 53-27-0
Synonyms: 53019-19-5, (1-Hydroxyoctane-1,1-diyl)diphosphonic acid, (1-hydroxyoctane-1,1-diyl)bis(phosphonic acid), Phosphonic acid, (1-hydroxyoctylidene)bis-, (1-Hydroxyoctylidene)bisphosphonic acid, AC1Q6RMZ, 1,1-Hydroxyoctanodiphosphonate, AC1L8P05, CHEMBL298547, CTK4J6903, CHEBI:183774, KST-1A5428, ANW-64767, AR-1A0931, AKOS016005180, AG-K-86520, AK103469, (1-hydroxy-1-phosphonooctyl)phosphonic acid, KB-205164, Phosphonic acid,P,P'-(1-hydroxyoctylidene)bis-

Molecular Formula:	C₈H₂₀O₇P₂	Molecular Weight:	290.187724 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ITCAYUFDTCVNTE-UHFFFAOYSA-N

53-27-0

N-[1-(4-Hydroxyphenyl)cyclopropyl]acetamide (1 supplier)

IUPAC Name: N-[1-(4-hydroxyphenyl)cyclopropyl]acetamide | CAS Registry Number: 1394990-49-8
Synonyms: N-[1-(4-hydroxyphenyl)cyclopropyl]acetamide, AKOS026188195, ZINC238078525, Z1618139700

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXHYFGMJAOWQDA-UHFFFAOYSA-N

1394990-49-8

N-[1-(4-Iodophenyl)ethyl]cyclopentanamine (1 supplier)

IUPAC Name: N-[1-(4-iodophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1157357-79-3
Synonyms: N-[1-(4-iodophenyl)ethyl]cyclopentanamine, EN300-166996

Molecular Formula:	C₁₃H₁₈IN	Molecular Weight:	315.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHTDHZSSEJSPTP-UHFFFAOYSA-N

1157357-79-3

N-[1-(4-Iodophenyl)ethyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[1-(4-iodophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1157231-97-4
Synonyms: N-[1-(4-iodophenyl)ethyl]cyclopropanamine, SCHEMBL14714944, N-[1-(4-iodophenyl)ethyl]cyclopropylamine

Molecular Formula:	C₁₁H₁₄IN	Molecular Weight:	287.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFPKUFBGOBSGNU-UHFFFAOYSA-N

1157231-97-4

N-[1-(4-METHOXY-3,6-DIOXO-1-CYCLOHEXA-1,4-DIENYL)PROPAN-2-YL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[1-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propan-2-yl]benzamide | CAS Registry Number: 59953-61-6
Synonyms: NSC290682, CID324587

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKIHKKGSNOMFEK-UHFFFAOYSA-N

59953-61-6

N-[1-(4-Methoxybenzenesulfonyl)piperidin-4-ylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-ylidene]hydroxylamine | CAS Registry Number: 923180-07-8
Synonyms: N-[1-(4-methoxybenzenesulfonyl)piperidin-4-ylidene]hydroxylamine, EN300-26177, 1-[(4-methoxyphenyl)sulfonyl]piperidin-4-one oxime, CTK7A5424, ZINC9256936, AKOS000118026, MCULE-7655618533, NE48508, Z221429994, N-{1-[(4-methoxybenzene)sulfonyl]piperidin-4-ylidene}hydroxylamine

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSHVOZWOIMWXNX-UHFFFAOYSA-N

923180-07-8

N-[1-(4-METHOXYPHENYL)-2-PHENYL-ETHYL]PROP-2-EN-1-AMINE (4 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 (3 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 (1 supplier)

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 (3 suppliers)

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]ACETOHYDRAZIDE (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide (1 supplier)

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 (7 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 (1 supplier)

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 (1 supplier)

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-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]pyridine-4-carboxamide | CAS Registry Number: 916484-16-7
Synonyms: UNII-0896Z9T2XN, CHEMBL216379, SCHEMBL3355322, QGWOKAXBIMWTNE-UHFFFAOYSA-N, 0896Z9T2XN, J-30, N-(1-(4-Methoxyphenylsulfonyl)-2,3-dihydro-1H-indol-7-yl)isonicotinamide, 4-Pyridinecarboxamide, N-(2,3-dihydro-1-((4-methoxyphenyl)sulfonyl)-1H-indol-7-yl)-, N-(1-(p-Methoxyphenylsulfonyl)-2,3-dihydro-1H-indole-7-yl)pyridine-4-carboxamide, N-[1-(4-Methoxy-benzenesulfonyl)-2,3-dihydro-1H-indol-7-yl]-isonicotin amide

Molecular Formula:	C₂₁H₁₉N₃O₄S	Molecular Weight:	409.458260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGWOKAXBIMWTNE-UHFFFAOYSA-N

916484-16-7

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

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 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 (1 supplier)

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 (1 supplier)

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 (0 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 (7 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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (3 suppliers)

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 (2 suppliers)

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]cyclopropanamine (1 supplier)

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

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 (1 supplier)

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 (1 supplier)

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 (4 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 (5 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-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinyl]acetamide (1 supplier)

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 (1 supplier)

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

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