N-[1-(4-ethoxyanilino)-1-nitrosoprop-1-en-2-yl]hydroxylamine,N-[1-(4-Ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-piperidine-3-carbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

49901 to 49950 of 99873 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1-(4-ethoxyanilino)-1-nitrosoprop-1-en-2-yl]hydroxylamine (1 supplier)

IUPAC Name: N-[1-(4-ethoxyanilino)-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 26227-38-3
Synonyms: Propanimidamide, N-(4-ethoxyphenyl)-N'-hydroxy-2-(hydroxyimino)-, AGN-PC-0JD1ZD, AGN-PC-0O8DYZ, CTK0I6274

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DXDSOYMZUYDGLD-UHFFFAOYSA-N

26227-38-3

N-[1-(4-Ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-piperidine-3-carbohydrazide (0 suppliers)

N-[1-(4-ETHOXYPHENYL)ETHYL]ACETOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide | CAS Registry Number: 69352-48-3
Synonyms: BRN 1820399, CID3052823, LS-76388, 1-Acetyl-2-(p-ethoxy-alpha-methylbenzyl)hydrazine, Hydrazine, 1-acetyl-2-(p-ethoxy-alpha-methylbenzyl)-

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRZOHEOCIDKGKY-UHFFFAOYSA-N

69352-48-3

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

IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopropanamine | CAS Registry Number: 926273-63-4
Synonyms: N-[1-(4-ETHOXYPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6G1752, AKOS000131905, EN300-33114

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

InChIKey: HWCXZXVGWYDWOV-UHFFFAOYSA-N

926273-63-4

N-[1-(4-Ethyl-5-{[(3-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[1-[4-ethyl-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338954-14-6
Synonyms: MLS000327956, N-(1-{4-ethyl-5-[(3-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}-2-phenylethyl)-4-fluorobenzenesulfonamide, SMR000168516, N-[1-(4-ethyl-5-{[(3-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide, MLS001385017, CHEMBL1327735, BDBM94281, cid_3571233, HMS2372H08, AKOS005094769, 5H-447S, MCULE-6175261222, KS-0000398V, N-[1-[4-ethyl-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide, N-[1-[4-ethyl-5-[(3-fluorobenzyl)thio]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-fluoro-benzenesulfonamide, N-[1-[4-ethyl-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-fluoranyl-benzenesulfonamide, N-[1-[4-ethyl-5-[(3-fluorophenyl)methylthio]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide

Molecular Formula:	C₂₅H₂₄F₂N₄O₂S₂	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NEFZWCNYEMIYCM-UHFFFAOYSA-N

338954-14-6

N-[1-(4-Ethyl-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[1-[4-ethyl-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338954-15-7
Synonyms: SMR000168517, N-(1-{4-ethyl-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}-2-phenylethyl)-4-fluorobenzenesulfonamide, N-[1-(4-ethyl-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide, Oprea1_492046, MLS000327966, MLS001385018, CHEMBL1431982, HMS2386K09, AKOS005094798, 5H-448S, MCULE-7621622931, KS-0000398W

Molecular Formula:	C₂₆H₂₇FN₄O₃S₂	Molecular Weight:	526.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FQOJENZNQSJVRH-UHFFFAOYSA-N

338954-15-7

N-[1-(4-Ethyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[1-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338794-26-6
Synonyms: N-(1-{4-ethyl-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}-2-phenylethyl)-4-fluorobenzenesulfonamide, N-[1-(4-ethyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide, SMR000168518, MLS000327976, MLS001385019, CHEMBL1415263, REGID_for_CID_4615445, HMS2354J19, KS-00003B0N, AKOS005097188, 6H-401S, MCULE-9684341617

Molecular Formula:	C₂₆H₂₇FN₄O₂S₂	Molecular Weight:	510.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: APEMDYGKQCPWOU-UHFFFAOYSA-N

338794-26-6

N-[1-(4-Ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338953-98-3
Synonyms: N-[1-(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzenesulfonamide, N-[1-(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-4-fluorobenzene-1-sulfonamide, Oprea1_441169, MLS000327896, CHEMBL1429538, HMS2380B22, AKOS005094884, 5H-417S, MCULE-9275517299, KS-0000398G, SMR000168509

Molecular Formula:	C₁₈H₁₉FN₄O₂S₂	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXRGMVGBNPHPTG-UHFFFAOYSA-N

338953-98-3

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

IUPAC Name: N-[1-(4-ethylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 1016697-41-8
Synonyms: N-[1-(4-ETHYLPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6D1388, AKOS000158796, BBV-048430, EN300-32142

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

InChIKey: HOZSUSJOGZCLTG-UHFFFAOYSA-N

1016697-41-8

N-[1-(4-Ethylphenyl)ethylidene]-4-methylbenzenesulfonamide (1 supplier)

1093252-19-7

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

IUPAC Name: N-[1-(4-ethylphenyl)propyl]cyclopropanamine | CAS Registry Number: 1095611-97-4
Synonyms: N-[1-(4-ethylphenyl)propyl]cyclopropanamine, EN300-165898

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

InChIKey: MTZAJWXTBHRUOC-UHFFFAOYSA-N

1095611-97-4

N-[1-(4-fluorophenyl)-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | CAS Registry Number: 4678-41-5
Synonyms: AC1NR7HB, AGN-PC-0LOXY4, N-[2-(4-fluorophenyl)-1-[(4-iodophenyl)carbamoyl]ethenyl]furan-2-carboxamide

Molecular Formula:	C₂₀H₁₄FIN₂O₃	Molecular Weight:	476.239633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YECTVJKBWGFFNZ-UHFFFAOYSA-N

4678-41-5

N-[1-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)

N-[1-(4-Fluorophenyl)ethyl]-N-methylamine hydrochloride (1 supplier)

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

IUPAC Name: N-[1-(4-fluorophenyl)ethyl]hydroxylamine | CAS Registry Number: 84271-13-6
Synonyms: N-[1-(4-fluorophenyl)ethyl]hydroxylamine, SCHEMBL6168684, AKOS006317381, NE23565

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDGVTTIVLBBJBC-UHFFFAOYSA-N

84271-13-6

N-[1-(4-Fluorophenyl)ethylidene]-4-methylbenzenesulfonamide (1 supplier)

905272-80-2

N-[1-(4-FLUOROPHENYL)ETHYLIDENEAMINO]BENZAMIDE (3 suppliers)

IUPAC Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide | CAS Registry Number: 5337-57-5
Synonyms: Ambcb5337575, MolPort-002-145-277, ZINC04946963, ZINC13953266, CID5338768, BIM-0018577.P001

Molecular Formula:	C₁₅H₁₃FN₂O	Molecular Weight:	256.274923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJXBIVYXMVWUAM-BOPFTXTBSA-N

5337-57-5

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

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 (2 suppliers)

600709-74-8

N-[1-(4-HYDROXY-3-OXO-1-CYCLOHEPTA-1,4,6-TRIENYL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPYL]ACETAMIDE (4 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 (0 suppliers)

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 (2 suppliers)

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)ethyl]hydroxylamine (1 supplier)

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)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 (6 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 (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 (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 (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 (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

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