N-[1-(Morpholin-4-yl)propan-2-ylidene]hydroxylamine,N-[1-(N'-Hydroxycarbamimidoyl)-1-methylethyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

57401 to 57450 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1-(Morpholin-4-yl)propan-2-ylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-(1-morpholin-4-ylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 92503-13-4
Synonyms: 2-(hydroxyimino)-1-morpholin-4-ylpropane, (2E)-N-hydroxy-1-(morpholin-4-yl)propan-2-imine, (2E)-1-MORPHOLIN-4-YLACETONE OXIME, BBL038263, FCH830985, SBB020246, STK301595, AKOS000307968, FCH3625394, ST45061318, EN300-121857

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYZSDLUYPFRZJB-BQYQJAHWSA-N

92503-13-4

N-[1-(N'-Hydroxycarbamimidoyl)-1-methylethyl]acetamide (1 supplier)

IUPAC Name: N-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]acetamide | CAS Registry Number: 1251422-71-5
Synonyms: N-[1-(N'-hydroxycarbamimidoyl)-1-methylethyl]acetamide, ZINC41043247, NE57731, EN300-75551

Molecular Formula:	C₆H₁₃N₃O₂	Molecular Weight:	159.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QFKDBLSOINTUPV-UHFFFAOYSA-N

1251422-71-5

N-[1-(N'-Hydroxycarbamimidoyl)cyclohexyl]acetamide (3 suppliers)

IUPAC Name: N-[1-[(Z)-N'-hydroxycarbamimidoyl]cyclohexyl]acetamide | CAS Registry Number: 1193390-68-9
Synonyms: EN300-52251, ZINC36379866, AKOS026727054, MCULE-1190326787, BS-12114, N-{1-[(E)-amino(hydroxyimino)methyl]cyclohexyl}acetamide, N-[1-(N'-hydroxycarbamimidoyl)cyclohexyl]acetamide, AldrichCPR

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CBLJEYJLFMHXKX-UHFFFAOYSA-N

1193390-68-9

N-[1-(Naphthalen-2-yl)ethyl]cyclopropanamine (1 supplier)

IUPAC Name: N-(1-naphthalen-2-ylethyl)cyclopropanamine | CAS Registry Number: 926242-15-1
Synonyms: N-[1-(NAPHTHALEN-2-YL)ETHYL]CYCLOPROPANAMINE, SCHEMBL12526521, CTK6A5397, AKOS000132845, MCULE-1116710581, NCGC00327697-01, N-(1-naphthalen-2-ylethyl)cyclopropanamine, AB01005614-01, AB01005614-04, N-[1-(2-NAPHTHYL)ETHYL]CYCLOPROPANAMINE

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNGVWSZGMSVFIK-UHFFFAOYSA-N

926242-15-1

N-[1-(Naphthalen-2-yl)ethyl]cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: N-(1-naphthalen-2-ylethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1197803-63-6
Synonyms: N-[1-(naphthalen-2-yl)ethyl]cyclopropanamine hydrochloride, N-[1-(2-naphthyl)ethyl]cyclopropylamine hydrochloride, SCHEMBL15417925, CTK6A5398, AKOS008093362, MCULE-8498034716, NE26453, EN300-53357

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FIMGPNAOTNGWLQ-UHFFFAOYSA-N

1197803-63-6

N-[1-(Oxan-2-yl)-1H-pyrazol-4-yl]prop-2-ynamide (2 suppliers)

IUPAC Name: N-[1-(oxan-2-yl)pyrazol-4-yl]prop-2-ynamide | CAS Registry Number: 2060051-72-9

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOJNVDNGJZUIJD-UHFFFAOYSA-N

2060051-72-9

N-[1-(OXAN-4-YL)-1H-PYRAZOL-4-YL]FURAN-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-(oxan-4-yl)pyrazol-4-yl]furan-2-carboxamide | CAS Registry Number: 1797351-27-9
Synonyms: N-(1-Tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-yl)-2-furamide, 1797021-67-0, N-[1-(OXAN-4-YL)PYRAZOL-4-YL]FURAN-2-CARBOXAMIDE, N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)furan-2-carboxamide, starbld0038579, MFCD26953687, ZINC96104594, AKOS024567395, AS-9673, MCULE-6425015724, F6448-1721, N-[1-(oxan-4-yl)-1H-pyrazol-4-yl]furan-2-carboxamide

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAOTUNJBURXXQC-UHFFFAOYSA-N

1797351-27-9

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

IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-(oxolan-2-yl)methanone | CAS Registry Number: 1016789-76-6
Synonyms: N-[1-(oxolane-2-carbonyl)piperidin-4-ylidene]hydroxylamine, EN300-33566, AKOS000177130, MCULE-1034961739, NE36412, Z361993848

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRHXBCAUOKMJKD-UHFFFAOYSA-N

1016789-76-6

N-[1-(Piperidin-1-yl)propan-2-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 120724-27-8
Synonyms: 63442-69-3, (2E)-1-PIPERIDIN-1-YLACETONE OXIME, 2-(hydroxyimino)-1-piperidylpropane, (2E)-N-hydroxy-1-(piperidin-1-yl)propan-2-imine, NSC150099, (E)-1-(piperidin-1-yl)propan-2-one oxime, DTXSID90979635, BBL029984, FCH831020, SBB020250, STK301786, ZINC12410194, AKOS000308004, FCH3722606, NSC-150099, VS-09544, ST45061640, EN300-228228, (E)-N-[1-(PIPERIDIN-1-YL)PROPAN-2-YLIDENE]HYDROXYLAMINE

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUQTWPVYYBAXPW-CMDGGOBGSA-N

120724-27-8

N-[1-(Piperidin-4-yl)-1H-pyrazol-4-yl]cyclopropanesulfonamide (3 suppliers)

IUPAC Name: N-(1-piperidin-4-ylpyrazol-4-yl)cyclopropanesulfonamide | CAS Registry Number: 1481839-68-2
Synonyms: ZINC80936143, AKOS013879435, IMED1236063727, EN300-133506

Molecular Formula:	C₁₁H₁₈N₄O₂S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIDAHYLTQCNIAM-UHFFFAOYSA-N

1481839-68-2

N-[1-(PIPERIDIN-4-YL)ETHYL]CYCLOBUTANECARBOXAMIDE (2 suppliers)

1156305-03-1

N-[1-(Propan-2-yl)-1H-pyrazol-5-yl]benzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide | CAS Registry Number: 956744-47-1
Synonyms: N-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenesulfonamide, N-(1-isopropyl-1H-pyrazol-5-yl)benzenesulfonamide, MLS002155903, CHEMBL1601370, CTK6A9830, HMS1720C02, HMS3049C13, ZINC6623232, AKOS034680473, MCULE-9305371741, SMR001238421, EN300-18834, SR-01000069984, SR-01000069984-1, Z90664456

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCRGZHIZBLOUJL-UHFFFAOYSA-N

956744-47-1

N-[1-(propan-2-yl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl]formamide (0 suppliers)

IUPAC Name: N-(2-propan-2-yl-5-pyridin-3-ylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-07-3
Synonyms: SCHEMBL17580398, DA-44229

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJKOVHSJAZJWQR-UHFFFAOYSA-N

1462952-07-3

N-[1-(propan-2-yl)-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl]formamide (0 suppliers)

IUPAC Name: N-[5-(oxan-4-yl)-2-propan-2-ylpyrazol-3-yl]formamide | CAS Registry Number: 1462952-17-5
Synonyms: SCHEMBL17580560, ZINC584656024, DA-44225

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGOLBYMPOAXKCV-UHFFFAOYSA-N

1462952-17-5

N-[1-(propan-2-yl)piperidin-4-yl]formamide (1 supplier)

IUPAC Name: N-(1-propan-2-ylpiperidin-4-yl)formamide | CAS Registry Number: 1030576-14-7
Synonyms: MolPort-023-313-455, AKOS014322681, MCULE-3027934266, NE34143

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIBJFOQNOHFBOH-UHFFFAOYSA-N

1030576-14-7

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

IUPAC Name: N-(1-propylsulfonylpiperidin-4-ylidene)hydroxylamine | CAS Registry Number: 1016800-97-7
Synonyms: N-[1-(propane-1-sulfonyl)piperidin-4-ylidene]hydroxylamine, EN300-39216, 1-(propylsulfonyl)piperidin-4-one oxime, CTK6E6448, ZINC19484911, AKOS000182796, BBV-076928, FCH5613168, MCULE-4900385568, NE60686, Z398556876

Molecular Formula:	C₈H₁₆N₂O₃S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RULRTLVESISKRV-UHFFFAOYSA-N

1016800-97-7

N-[1-(Pyridin-2-yl)ethyl]cyclobutanamine (3 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethyl)cyclobutanamine | CAS Registry Number: 1247445-63-1
Synonyms: N-[1-(pyridin-2-yl)ethyl]cyclobutanamine, AKOS011047828

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARBNFAMITMEJOA-UHFFFAOYSA-N

1247445-63-1

N-[1-(Pyridin-2-yl)ethyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethyl)methanesulfonamide | CAS Registry Number: 1343432-32-5
Synonyms: SCHEMBL17530029, AKOS009054369, N-(1-pyridin-2-ylethyl)methanesulfonamide, N-[1-(pyridin-2-yl)ethyl]methanesulfonamide

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKYZVQMLDJQCKR-UHFFFAOYSA-N

1343432-32-5

N-[1-(Pyridin-2-yl)ethyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethyl)oxan-4-amine | CAS Registry Number: 1157011-33-0
Synonyms: AKOS009624850, EN300-166572

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUZJINYQDWPQPT-UHFFFAOYSA-N

1157011-33-0

N-[1-(Pyridin-2-yl)ethyl]thian-3-amine (2 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethyl)thian-3-amine | CAS Registry Number: 1339393-51-9
Synonyms: AKOS012169609, EN300-161010

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYXBASMCATYPGK-UHFFFAOYSA-N

1339393-51-9

N-[1-(Pyridin-2-ylmethyl)piperidin-4-ylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 1016869-02-5
Synonyms: N-[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]hydroxylamine, EN300-42587, 1-(pyridin-2-ylmethyl)piperidine-4-hydroxylamine, SCHEMBL6947947, CTK8F2810, ZINC19488292, AKOS000186206, NE38918, 1-(2-Pyridinylmethyl)-4-piperidone oxime

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSIFRPDSQIHBRW-UHFFFAOYSA-N

1016869-02-5

N-[1-(Pyridin-3-yl)ethyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethyl)cyclobutanamine | CAS Registry Number: 1247576-12-0
Synonyms: N-[1-(pyridin-3-yl)ethyl]cyclobutanamine, AKOS011047616

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUPFSWWYZYOPCM-UHFFFAOYSA-N

1247576-12-0

N-[1-(Pyridin-3-yl)ethyl]cyclopentanamine (3 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethyl)cyclopentanamine | CAS Registry Number: 1019579-94-2
Synonyms: N-[1-(pyridin-3-yl)ethyl]cyclopentanamine, AKOS000227263, AKOS017276173

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCSKBCBJYLRKFM-UHFFFAOYSA-N

1019579-94-2

N-[1-(Pyridin-3-yl)ethyl]cyclopropanamine Hydrochloride (3 suppliers)

2624137-69-3

n-[1-(pyridin-3-yl)ethyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(1-pyridin-3-ylethyl)cyclopropanecarboxamide | CAS Registry Number: 1252281-97-2
Synonyms: N-[1-(pyridin-3-yl)ethyl]cyclopropanecarboxamide, N-(1-pyridin-3-ylethyl)cyclopropanecarboxamide, AKOS008982641, NCGC00329976-01, CS-0263289, AB01323650-02, Z220996120

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMSIZXIEDPYJDR-UHFFFAOYSA-N

1252281-97-2

N-[1-(Pyridin-3-yl)ethyl]oxan-4-amine (3 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethyl)oxan-4-amine | CAS Registry Number: 1157012-55-9
Synonyms: AKOS009625627, EN300-166574

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIZDAGDZOYBSSQ-UHFFFAOYSA-N

1157012-55-9

N-[1-(Pyridin-3-yl)ethyl]thian-4-amine (2 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethyl)thian-4-amine | CAS Registry Number: 1153351-53-1
Synonyms: AKOS009012853, EN300-169558

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJSOUSMULIEWKK-UHFFFAOYSA-N

1153351-53-1

N-[1-(Pyridin-3-yl)ethyl]thiolan-3-amine (2 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethyl)thiolan-3-amine | CAS Registry Number: 1042582-15-9
Synonyms: N-[1-(pyridin-3-yl)ethyl]thiolan-3-amine, AKOS009012736

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPHWXRGCXSQQLR-UHFFFAOYSA-N

1042582-15-9

N-[1-(Pyridin-4-yl)ethyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-(1-pyridin-4-ylethyl)cyclopentanamine | CAS Registry Number: 1019481-85-6
Synonyms: N-[1-(pyridin-4-yl)ethyl]cyclopentanamine, AKOS000227262, AKOS017275726

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQHCXJWKCAWINK-UHFFFAOYSA-N

1019481-85-6

N-[1-(Pyridin-4-yl)ethyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-(1-pyridin-4-ylethyl)cyclopropanamine | CAS Registry Number: 926199-92-0
Synonyms: N-[1-(pyridin-4-yl)ethyl]cyclopropanamine, CTK6A5904, AKOS000130642, N-(1-PYRIDIN-4-YLETHYL)CYCLOPROPANAMINE

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMUZFDMDRNYDNM-UHFFFAOYSA-N

926199-92-0

N-[1-(Pyridin-4-yl)ethyl]thian-3-amine (2 suppliers)

IUPAC Name: N-(1-pyridin-4-ylethyl)thian-3-amine | CAS Registry Number: 1342440-16-7
Synonyms: AKOS012169044, EN300-161009

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEFHCIMNGSQIDC-UHFFFAOYSA-N

1342440-16-7

N-[1-(Pyridin-4-yl)ethyl]thian-4-amine (1 supplier)

IUPAC Name: N-(1-pyridin-4-ylethyl)thian-4-amine | CAS Registry Number: 1153144-95-6
Synonyms: AKOS009010375, EN300-169519

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSBYZBQUHNCGBJ-UHFFFAOYSA-N

1153144-95-6

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

IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-pyridin-4-ylmethanone | CAS Registry Number: 1017043-97-8
Synonyms: N-[1-(pyridine-4-carbonyl)piperidin-4-ylidene]hydroxylamine, EN300-39175, 1-isonicotinoylpiperidin-4-one oxime, CTK8A6344, ZINC19519749, AKOS000195387, MCULE-7294106018, BC659125, Z398556788

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBBSIUAHFAQYED-UHFFFAOYSA-N

1017043-97-8

N-[1-(Pyrimidin-2-yl)piperidin-4-yl]acetamide (0 suppliers)

IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide | CAS Registry Number: 1379204-80-4
Synonyms: N-[1-(pyrimidin-2-yl)piperidin-4-yl]acetamide, N-(1-(pyrimidin-2-yl)piperidin-4-yl)acetamide, SCHEMBL19658461, MolPort-020-364-102, ZINC46597335, AKOS009473505, GS-0551, KS-00003L33, F6544-0729, 9W2

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVXAROMXPLDLIO-UHFFFAOYSA-N

1379204-80-4

N-[1-(Pyrimidin-2-yl)piperidin-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-4-ylidene)hydroxylamine | CAS Registry Number: 1016692-82-2
Synonyms: EN300-37390, 1-pyrimidin-2-ylpiperidin-4-one oxime, CTK8A6352, ZINC19425166, AKOS000167017, BBV-061062, FCH4673635

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWTUGIJQXWNURS-UHFFFAOYSA-N

1016692-82-2

N-[1-(Pyrrolidin-3-yl)-1H-pyrazol-3-yl]acetamide dihydrochloride (1 supplier)

IUPAC Name: N-(1-pyrrolidin-3-ylpyrazol-3-yl)acetamide;dihydrochloride | CAS Registry Number: 1803570-53-7
Synonyms: N-[1-(pyrrolidin-3-yl)-1H-pyrazol-3-yl]acetamide dihydrochloride, NE26120, Z1891777186

Molecular Formula:	C₉H₁₆Cl₂N₄O	Molecular Weight:	267.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AUCRIIZWIPBYLO-UHFFFAOYSA-N

1803570-53-7

N-[1-(R)-ETHYLOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: ethyl (2R)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate | CAS Registry Number: 80828-28-0
Synonyms: N-[1-(R)-Ethyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester, ZINC35644207, FT-0668084, (2R)-(tert-Butoxycarbonyl-(2S)-methyl-methylamino)-4-benzenebutanoic Acid, Ethyl Ester

Molecular Formula:	C₁₉H₂₉NO₄	Molecular Weight:	335.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCLNYFQYCONLJF-GOEBONIOSA-N

80828-28-0

N-[1-(S)-(Ethoxycarbony1)-3-phenylpropyl]-L-alanine-N-carboxyanhydride (24 suppliers)

IUPAC Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate | CAS Registry Number: 84793-24-8
Synonyms: (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate, N-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-l-, ETHYL (S)-2-[(S)-4-METHYL-2,5-DIOXO-1,3-OXAZOLIDIN-3-YL]-4-PHENYLBUTYRATE, N-[1-(S)-(+)-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl carboxyanhydride, ethyl (s)-2-((s)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl)-4-phenylbutyrate, ECPP-ACA, alanine -n-carboxyanhydride, 570966_ALDRICH, CTK5F3149, MolPort-003-937-107, N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE, ANW-49026, AKOS015920229, AB05575, AG-H-39306, RL05213, AC-17998, AK-76567, BR-76567, K515

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFZFELCFSBCPDB-AAEUAGOBSA-N

84793-24-8

N-[1-(TERT-BUTOXYCARBONYL)-4-PIPERIDINYL]-N-METHYLGLYCINE, 95% (3 suppliers)

IUPAC Name: 2-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]acetic acid | CAS Registry Number: 1284992-47-7
Synonyms: N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine, Ambcb4041110, AGN-PC-08Y0UC, SCHEMBL16105020, MolPort-016-631-536, AKOS016346999, AK125781, AJ-111224, Y-7694, 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)(methyl)amino)acetic acid, 2-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]acetic acid

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWFKYFSKUWRGMN-UHFFFAOYSA-N

1284992-47-7

N-[1-(TERT-BUTYL)-3-(4-CHLOROPHENYL)-4-CYANO-1H-PYRAZOL-5-YL]-2-CHLOROBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[2-tert-butyl-5-(4-chlorophenyl)-4-cyanopyrazol-3-yl]-2-chlorobenzamide | CAS Registry Number: 320422-27-3
Synonyms: N-[1-(tert-butyl)-3-(4-chlorophenyl)-4-cyano-1H-pyrazol-5-yl]-2-chlorobenzenecarboxamide, N-[2-tert-butyl-5-(4-chlorophenyl)-4-cyanopyrazol-3-yl]-2-chlorobenzamide, Oprea1_053794, AKOS005080727, 12L-334S, N-[1-tert-butyl-3-(4-chlorophenyl)-4-cyano-1H-pyrazol-5-yl]-2-chlorobenzamide

Molecular Formula:	C₂₁H₁₈Cl₂N₄O	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URLSOUOSMQNBMG-UHFFFAOYSA-N

320422-27-3

N-[1-(TERT-BUTYL)-3-(4-CHLOROPHENYL)-4-CYANO-1H-PYRAZOL-5-YL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[2-tert-butyl-5-(4-chlorophenyl)-4-cyanopyrazol-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 956741-27-8
Synonyms: N-[1-(tert-butyl)-3-(4-chlorophenyl)-4-cyano-1H-pyrazol-5-yl]-3-(trifluoromethyl)benzenecarboxamide, ZINC8762219, AKOS005078111, MCULE-6876539201, N-[2-tert-butyl-5-(4-chlorophenyl)-4-cyanopyrazol-3-yl]-3-(trifluoromethyl)benzamide, 11L-361S, N-[1-tert-butyl-3-(4-chlorophenyl)-4-cyano-1H-pyrazol-5-yl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₂H₁₈ClF₃N₄O	Molecular Weight:	446.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVMWBEYISGSFPX-UHFFFAOYSA-N

956741-27-8

N-[1-(TERT-BUTYL)-3-(4-METHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL]-4-FLUOROBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-fluorobenzamide | CAS Registry Number: 320422-03-5
Synonyms: N-[1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-fluorobenzamide, N-[1-(tert-butyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-fluorobenzenecarboxamide, N-[1-tert-butyl-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-fluorobenzamide, Oprea1_258651, SCHEMBL13019743, AKOS005080760, 12L-255S

Molecular Formula:	C₂₃H₂₂FN₅O	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FAXGZPUPWUPAPB-UHFFFAOYSA-N

320422-03-5

N-[1-(Thiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (1 supplier)

IUPAC Name: N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1218403-48-5
Synonyms: N-[1-(thiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, AKOS009581967, MCULE-8518489748

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFEHPRJRTRTMBM-UHFFFAOYSA-N

1218403-48-5

N-[1-(Thiophen-2-yl)ethyl]aniline (1 supplier)

IUPAC Name: N-(1-thiophen-2-ylethyl)aniline | CAS Registry Number: 370857-75-3
Synonyms: N-[1-(thiophen-2-yl)ethyl]aniline, NSC118938, N-[1-(2-Thienyl)ethyl]aniline, AKOS000228328, NSC-118938

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSUYRGFKMOUUEQ-UHFFFAOYSA-N

370857-75-3

N-[1-(Thiophen-2-yl)ethyl]cycloheptanamine (3 suppliers)

IUPAC Name: N-(1-thiophen-2-ylethyl)cycloheptanamine | CAS Registry Number: 1036505-56-2
Synonyms: AKOS009008526, EN300-169465

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MICKHYSRVOEHEO-UHFFFAOYSA-N

1036505-56-2

N-[1-(Thiophen-2-yl)ethyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-(1-thiophen-2-ylethyl)cyclopropanamine | CAS Registry Number: 953727-97-4
Synonyms: N-[1-(thiophen-2-yl)ethyl]cyclopropanamine, CTK6A5878, AKOS000143728, N-(1-THIEN-2-YLETHYL)CYCLOPROPANAMINE

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZOXXJHVENQDIA-UHFFFAOYSA-N

953727-97-4

n-[1-(thiophen-2-yl)propyl]-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)

IUPAC Name: N-(1-thiophen-2-ylpropyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35349-02-1
Synonyms: NSC664304, 2-(alpha-Ethyl-2-thenylamino)-2-oxazoline, 2-Thenylamine, alpha-ethyl-N-(2-oxazolin-2-yl)-, Propylamine, N-(2-oxazolin-2-yl)-alpha-(2-thienyl)-, AC1L4YI0, AC1Q6Z99, CHEMBL1967494, NSC-664304, HE337676, NCI60_022178, LS-149336, N-(alpha-Ethyl-2-thenyl)-2-oxazolin-2-amine, N-[1-(2-thienyl)propyl]-4,5-dihydrooxazol-2-amine, 2-Oxazolamine, 4,5-dihydro-N-[1-(2-thienyl)propyl]-, N-(1-(2-Thienyl)propyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1-thiophen-2-ylpropyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1-(2-thienyl)propyl)amine

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANMFSKZAOMFWOH-UHFFFAOYSA-N

35349-02-1

N-[1-(Thiophen-3-yl)ethyl]cyclopropanamine (0 suppliers)

1249813-33-9

N-[1-(Trifluoroacetyl)-L-prolyl]-L-isoleucine methyl ester (1 supplier)

IUPAC Name: methyl (2S,3S)-3-methyl-2-[[(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]amino]pentanoate | CAS Registry Number: 52183-94-5

Molecular Formula:	C₁₄H₂₁F₃N₂O₄	Molecular Weight:	338.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZYBRZPYFDZUSCO-GUBZILKMSA-N

52183-94-5

N-[1-(trifluoromethoxy)-2-butanyl]-5-(trifluoromethyl)nicotinamid E (0 suppliers)

IUPAC Name: N-[1-(trifluoromethoxy)butan-2-yl]-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1204234-89-8
Synonyms: MolPort-029-945-825, AKOS017343217, AK501079, N-(1-(Trifluoromethoxy)butan-2-yl)-5-(trifluoromethyl)nicotinamide

Molecular Formula:	C₁₂H₁₂F₆N₂O₂	Molecular Weight:	330.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WGLLINQLQUTCSO-UHFFFAOYSA-N

1204234-89-8

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