1-[2-(Morpholin-4-yl)ethyl]piperidin-4-one,1-[2-(Morpholin-4-yl)phenyl]ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169451 to 169500 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-[2-(Morpholin-4-yl)ethyl]piperidin-4-one (2 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylethyl)piperidin-4-one | CAS Registry Number: 51137-77-0
Synonyms: 1-[2-(morpholin-4-yl)ethyl]piperidin-4-one, 1-(morpholinoethyl)piperidine-4-one, SCHEMBL6946031, ZINC19840704, AKOS000212002, MCULE-4288752651, NE41667, 1-(2-(4-morpholinyl)ethyl)-4-piperidone, EN300-61891, Z139295224

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYBZODDEVCJMES-UHFFFAOYSA-N

51137-77-0

1-[2-(Morpholin-4-yl)phenyl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylphenyl)ethanamine | CAS Registry Number: 874993-79-0
Synonyms: 1-[2-(morpholin-4-yl)phenyl]ethan-1-amine, 1-(2-(4-morpholinyl)phenyl)ethylamine, SCHEMBL5337121, 1-(2-morpholin-4-ylphenyl)ethanamine, AKOS000219833, AKOS022475143, MCULE-8179359432, NE48580, EN300-84412, Z1259162035

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

InChIKey: CMFWBSAZPHINIF-UHFFFAOYSA-N

874993-79-0

1-[2-(morpholin-4-Ylmethyl)phenyl]methylamine (12 suppliers)

IUPAC Name: [2-(morpholin-4-ium-4-ylmethyl)phenyl]methylazanium | CAS Registry Number: 91271-82-8
Synonyms: ZINC04206488, CID7129149

Molecular Formula:	C₁₂H₂₀N₂O+₂	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NMFAEZHWSZZJOA-UHFFFAOYSA-P

91271-82-8

1-[2-(morpholine-4-carbonyl)phenyl]-2-phenylethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(morpholine-4-carbonyl)phenyl]-2-phenylethanone | CAS Registry Number: 51107-07-4
Synonyms: 1-(2-(Morpholine-4-carbonyl)phenyl)-2-phenylethanone, 1-[2-(morpholinocarbonyl)phenyl]-2-phenyl-1-ethanone, 1-(2-(Morpholinocarbonyl)phenyl)-2-phenyl-1-ethanone, 1-[2-(morpholine-4-carbonyl)phenyl]-2-phenylethanone, ZINC31600, AKOS005105986, JS-1318, MCULE-5214283590, ST019205, 1-[2-(4-morpholinylcarbonyl)phenyl]-2-phenylethanone, 1-[2-(morpholin-4-ylcarbonyl)phenyl]-2-phenylethan-1-one

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIQYSRRHIMGJSI-UHFFFAOYSA-N

51107-07-4

1-[2-(morpholine-4-sulfonyl)phenyl]methanamine (2 suppliers)

IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanamine | CAS Registry Number: 918865-07-3
Synonyms: [2-(morpholine-4-sulfonyl)phenyl]methanamine, Benzenemethanamine, 2-(4-morpholinylsulfonyl)-, (2-(morpholinosulfonyl)phenyl)methanamine, SCHEMBL8252295, ZINC9791058, AKOS000200307, MCULE-4387335937, (2-morpholin-4-ylsulfonylphenyl)methanamine, DS-017976

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUDANWFUBVLOQS-UHFFFAOYSA-N

918865-07-3

1-[2-(N-BUTYLTHIO)PHENYL]ETHANOL (0 suppliers)

IUPAC Name: 1-(2-butylsulfanylphenyl)ethanol | CAS Registry Number: 1341934-70-0
Synonyms: 1-[2-(n-Butylthio)phenyl]ethanol, 1-(2-(Butylthio)phenyl)ethan-1-ol, starbld0034577, 1-(2-butylsulfanylphenyl)ethanol, AKOS013148580, 1-[2-(BUTYLSULFANYL)PHENYL]ETHAN-1-OL

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIMSYONKVUCUMV-UHFFFAOYSA-N

1341934-70-0

1-[2-(N-PROPYLTHIO)PHENYL]ETHANOL (0 suppliers)

IUPAC Name: 1-(2-propylsulfanylphenyl)ethanol | CAS Registry Number: 1339405-71-8
Synonyms: 1-[2-(n-Propylthio)phenyl]ethanol, AKOS013126992

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDOOIHMWABOPDJ-UHFFFAOYSA-N

1339405-71-8

1-[2-(NAPHTHALEN-1-YL)ETHYL]PYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 1-(2-naphthalen-1-ylethyl)pyrrolidin-2-one | CAS Registry Number: 482-11-1
Synonyms: 1-[2-(naphthalen-1-yl)ethyl]pyrrolidin-2-one, MLS002695203, 4735-46-0, NSC93430, AC1Q6NUI, NCIOpen2_006027, AC1L659J, CTK4I9879, HMS3087E23, KST-1B4469, AR-1B9044, NSC-93430, AG-J-74935, SMR001561114, 1-(2-naphthalen-1-ylethyl)pyrrolidin-2-one, 2-Pyrrolidinone,1-[2-(1-naphthalenyl)ethyl]-, 2-Pyrrolidinone,1-[2-(1-naphthyl)ethyl]- (7CI,8CI); NSC 93430

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZHPQUITCJNHAF-UHFFFAOYSA-N

482-11-1

1-[2-(NAPHTHALEN-2-YL)-2,2-BIS(PROPYLSULFANYL)ETHYL]-1H-IMIDAZOLE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2,5-dichloro-3,6-bis(octadecylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 73713-77-6
Synonyms: 2,5-dichloro-3,6-bis(octadecylamino)cyclohexa-2,5-diene-1,4-dione, NSC 103328, BRN 3519357, 2,5-Dichloro-3,6-bis(octadecylamino)-p-benzoquinone, p-Benzoquinone, 3,6-bis(octadecylamino)-2,5-dichloro-, NSC103328, AC1L3XZ9, AC1Q3FX6, CTK8D6324, AR-1D4213, NSC-103328, 2,6-bis(octadecylamino)-p-benzoquinone, LS-40322, WLN: L6V DVJ BM18 CG EM18 FG, 4-14-00-00374 (Beilstein Handbook Reference), p-Benzoquinone,6-bis(octadecylamino)-2,5-dichloro-, 2,4-dione, 2,5-dichloro-3,6-bis(octadecylamino)-, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-bis(octadecylamino)-, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-bis(octadecylamino)- (9CI)

Molecular Formula:	C₄₂H₇₆Cl₂N₂O₂	Molecular Weight:	711.971040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHNOLIVJENIFJS-UHFFFAOYSA-N

73713-77-6

1-[2-(naphthalen-2-yl)acetyl]pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-naphthalen-2-ylacetyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 130654-11-4
Synonyms: (2-(Naphthalen-2-yl)acetyl)proline, 1-(2-naphthalen-2-ylacetyl)pyrrolidine-2-carboxylic acid, AKOS000151802, AKOS017272262, MCULE-7885689242, EN300-54156

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBESKXQSWXHBCE-UHFFFAOYSA-N

130654-11-4

1-[2-(naphthalen-2-ylmethyl)phenyl]-3-phenylpropan-1-one (1 supplier)

IUPAC Name: 1-[2-(naphthalen-2-ylmethyl)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 5705-76-0
Synonyms: AG-K-40339, NSC99599, AC1Q5FHC, AC1L6C0R, CTK5A6220, KST-1B5787, AR-1B9048, NSC-99599, A831474, 1-[2-(2-naphthalenylmethyl)phenyl]-3-phenyl-1-propanone, 1-[2-(naphthalen-2-ylmethyl)phenyl]-3-phenyl-propan-1-one

Molecular Formula:	C₂₆H₂₂O	Molecular Weight:	350.452280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRIVDMWFHAIPPG-UHFFFAOYSA-N

5705-76-0

1-[2-(Naphthalen-2-ylsulfanyl)acetyl]piperidin-4-one (0 suppliers)

IUPAC Name: 1-(2-naphthalen-2-ylsulfanylacetyl)piperidin-4-one | CAS Registry Number: 1152625-67-6
Synonyms: 1-[2-(naphthalen-2-ylsulfanyl)acetyl]piperidin-4-one, ZINC34979541, AKOS008937815, MCULE-1341129785, EN300-66026, Z33619082

Molecular Formula:	C₁₇H₁₇NO₂S	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLHGHOGJGXJSRL-UHFFFAOYSA-N

1152625-67-6

1-[2-(OCTYLOXY)-2-PHENYLETHYL]PIPERIDINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: benzyl ethyl carbonate | CAS Registry Number: 22768-02-1
Synonyms: Benzyl ethyl carbonate, benzylethylcarbonate, NSC29889, Ethylbenzyl carbonate, AC1L5NWW, Benzyl ethyl carbonate #, AC1Q666E, SCHEMBL1840737, DTXSID40945446, FJLGSLSITVQVRJ-UHFFFAOYSA-N, ZINC1656048, NSC-29889, NSC409982, AKOS017270165, NSC-409982, Carbonic acid, O(1)-benzyl-O(2)-ethyl(ester)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJLGSLSITVQVRJ-UHFFFAOYSA-N

22768-02-1

1-[2-(Octyloxy)ethoxy]octane (1 supplier)

58495-76-4

1-[2-(Oxan-2-yl)ethyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[2-(oxan-2-yl)ethyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1855733-53-7

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXYQXYKVPVHCQV-UHFFFAOYSA-N

1855733-53-7

1-[2-(oxan-4-yl)cyclopropyl]methanamine (1 supplier)

IUPAC Name: [2-(oxan-4-yl)cyclopropyl]methanamine | CAS Registry Number: 1339784-36-9
Synonyms: [2-(oxan-4-yl)cyclopropyl]methanamine, AKOS012000122, (2-(tetrahydro-2H-pyran-4-yl)cyclopropyl)methanamine

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXSNFTMZHHKYGS-UHFFFAOYSA-N

1339784-36-9

1-[2-(Oxan-4-yl)ethyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[2-(oxan-4-yl)ethyl]triazol-4-amine | CAS Registry Number: 1870375-84-0

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTODEZPXZVRZLY-UHFFFAOYSA-N

1870375-84-0

1-[2-(Oxan-4-yl)ethyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[2-(oxan-4-yl)ethyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1855361-91-9

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCMKPUPESGKBBW-UHFFFAOYSA-N

1855361-91-9

1-[2-(Oxan-4-yl)ethyl]-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-[2-(oxan-4-yl)ethyl]pyrazol-3-amine | CAS Registry Number: 1872952-28-7

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGLNJBQGVGMYDA-UHFFFAOYSA-N

1872952-28-7

1-[2-(Oxan-4-yl)ethyl]-1h-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[2-(oxan-4-yl)ethyl]pyrazol-4-amine | CAS Registry Number: 1296308-90-1
Synonyms: 1-[2-(oxan-4-yl)ethyl]-1H-pyrazol-4-amine, SCHEMBL1662611

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHUUMAHODWHNLU-UHFFFAOYSA-N

1296308-90-1

1-[2-(Oxiran-2-yl)ethyl]-1H-pyrrole (2 suppliers)

IUPAC Name: 1-[2-(oxiran-2-yl)ethyl]pyrrole | CAS Registry Number: 106681-22-5
Synonyms: 1-[2-(oxiran-2-yl)ethyl]-1H-pyrrole, SCHEMBL335138

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUGXXVWBSDOMMD-UHFFFAOYSA-N

106681-22-5

1-[2-(Oxiran-2-yl)ethyl]cyclobutan-1-ol (3 suppliers)

IUPAC Name: 1-[2-(oxiran-2-yl)ethyl]cyclobutan-1-ol | CAS Registry Number: 2126178-05-8

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLIFATMNTJILJB-UHFFFAOYSA-N

2126178-05-8

1-[2-(OXIRANYLMETHOXY)-5-(BENZYLOXY)PHENYL]-3-PHENYL-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: (E)-1-[2-(oxiran-2-ylmethoxy)-5-phenylmethoxyphenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 93885-31-5
Synonyms: 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one

Molecular Formula:	C₂₅H₂₂O₄	Molecular Weight:	386.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJWDQGQXWBCZHE-ACCUITESSA-N

93885-31-5

1-[2-(Oxolan-2-yl)ethyl]-1h-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-[2-(oxolan-2-yl)ethyl]triazol-4-amine | CAS Registry Number: 1499413-24-9
Synonyms: 1-[2-(oxolan-2-yl)ethyl]-1H-1,2,3-triazol-4-amine, AKOS018098434

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUDDXWHDVYQCRO-UHFFFAOYSA-N

1499413-24-9

1-[2-(Oxolan-2-yl)ethyl]-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-[2-(oxolan-2-yl)ethyl]pyrazol-3-amine | CAS Registry Number: 1493156-35-6
Synonyms: 1-[2-(oxolan-2-yl)ethyl]-1H-pyrazol-3-amine, AKOS014495235

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIDUOUREGJTJLG-UHFFFAOYSA-N

1493156-35-6

1-[2-(Oxolan-2-yl)ethyl]-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[2-(oxolan-2-yl)ethyl]pyrazol-4-amine | CAS Registry Number: 1496887-96-7
Synonyms: 1-[2-(oxolan-2-yl)ethyl]-1H-pyrazol-4-amine, AKOS014494817

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDMIVLBFBHHTAS-UHFFFAOYSA-N

1496887-96-7

1-[2-(Oxolan-3-yl)ethyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-[2-(oxolan-3-yl)ethyl]triazol-4-amine | CAS Registry Number: 1936058-07-9

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIJREXGGBXDYQK-UHFFFAOYSA-N

1936058-07-9

1-[2-(Oxolan-3-yl)ethyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[2-(oxolan-3-yl)ethyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1858226-69-3

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUTZHARORAFROE-UHFFFAOYSA-N

1858226-69-3

1-[2-(Oxolan-3-yl)ethyl]-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine | CAS Registry Number: 1935653-63-6

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJTWROSCYJRKDY-UHFFFAOYSA-N

1935653-63-6

1-[2-(Oxolan-3-yl)ethyl]-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[2-(oxolan-3-yl)ethyl]pyrazol-4-amine | CAS Registry Number: 1935602-58-6

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJAAVEKSCMQXCW-UHFFFAOYSA-N

1935602-58-6

1-[2-(Phenylsulfanyl)acetyl]tetrahydro-3H-pyrazol-3-one (2 suppliers)

IUPAC Name: 1-(2-phenylsulfanylacetyl)pyrazolidin-3-one | CAS Registry Number: 477850-58-1
Synonyms: 1-[2-(phenylsulfanyl)acetyl]tetrahydro-3H-pyrazol-3-one, 1-[2-(phenylsulfanyl)acetyl]pyrazolidin-3-one, AC1LSH0X, AC1Q5HMY, Oprea1_649478, MLS000694639, CHEMBL1415931, KS-00001RIW, HMS2601J15, ZINC1402385, MFCD00127093, AKOS015991810, MCULE-1815053958, SMR000332951, 1-(2-phenylsulfanylacetyl)pyrazolidin-3-one, 11A-082

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNVHGSAHRIPJEL-UHFFFAOYSA-N

477850-58-1

1-[2-(Phenylsulfanyl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(2-phenylsulfanylphenyl)pyrrole-2,5-dione | CAS Registry Number: 568551-29-1
Synonyms: 1-(2-Phenylsulfanyl-phenyl)-pyrrole-2,5-dione, 1-[2-(phenylsulfanyl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(2-(Phenylthio)phenyl)-1H-pyrrole-2,5-dione, 1-[2-(Phenylthio)phenyl]-1H-pyrrole-2,5-dione, Enamine_004971, 1-(2-phenylsulfanylphenyl)pyrrole-2,5-dione, SCHEMBL10459996, HMS1408B21, ZINC3276886, MFCD03966900, AKOS000116701, NE12697, IDI1_007558, EN300-03889, Z56891333

Molecular Formula:	C₁₆H₁₁NO₂S	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONVVECCVKKPNES-UHFFFAOYSA-N

568551-29-1

1-[2-(Piperazin-1-yl)acetyl]pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylacetyl)pyrrolidin-2-one | CAS Registry Number: 926256-49-7
Synonyms: 1-[2-(piperazin-1-yl)acetyl]pyrrolidin-2-one, 1-(PIPERAZIN-1-YLACETYL)PYRROLIDIN-2-ONE, 1-(2-(piperazin-1-yl)acetyl)pyrrolidin-2-one, CTK7G3088, ZINC21952260, AKOS000126123, MCULE-6699345891, EN300-147004

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODSGSOZNEPQHAV-UHFFFAOYSA-N

926256-49-7

1-[2-(Piperazin-1-yl)acetyl]pyrrolidin-2-one, trifluoroacetic acid (1 supplier)

IUPAC Name: 1-(2-piperazin-1-ylacetyl)pyrrolidin-2-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 1354953-64-2
Synonyms: 1-[2-(piperazin-1-yl)acetyl]pyrrolidin-2-one; trifluoroacetic acid, MCULE-5384753862, EN300-85332, Z1695709415

Molecular Formula:	C₁₂H₁₈F₃N₃O₄	Molecular Weight:	325.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ROOQQKWALRIWOD-UHFFFAOYSA-N

1354953-64-2

1-[2-(Piperazin-1-yl)ethyl]-1,2-dihydropyridin-2-one dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylethyl)pyridin-2-one;dihydrochloride | CAS Registry Number: 34125-57-0
Synonyms: 1-[2-(piperazin-1-yl)ethyl]-1,2-dihydropyridin-2-one dihydrochloride, NE17085, 1-(2-piperazin-1-ylethyl)pyridin-2-one;dihydrochloride, 1-(2-(Piperazin-1-yl)ethyl)pyridin-2(1H)-one dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃O	Molecular Weight:	280.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IQUCFKKDJFRDBE-UHFFFAOYSA-N

34125-57-0

1-[2-(Piperazin-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylethyl)pyrrole-2,5-dione | CAS Registry Number: 182682-07-1
Synonyms: n-(2-piperazinoethyl)maleimide, 190714-38-6, 1-(2-piperazin-1-ylethyl)pyrrole-2,5-dione, SCHEMBL5868390, CTK4E0461, DTXSID00407898, ZINC22028935, AKOS010607120, N-(2-PIPERAZIN-1-YLETHYL)MALEIMIDE, EN300-214804

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPMIKPTTYNVZBU-UHFFFAOYSA-N

182682-07-1

1-[2-(PIPERAZIN-1-YL)ETHYL]IMIDAZOLIDIN-2-ONE (5 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylethyl)imidazolidin-2-one | CAS Registry Number: 104087-61-8
Synonyms: 2-Imidazolidinone, 1-[2-(1-piperazinyl)ethyl]-, 1-[2-(piperazin-1-yl)ethyl]imidazolidin-2-one, ACMC-20m6vf, AC1Q6GY5, AGN-PC-000POH, SureCN2949018, CTK0G6603, MolPort-004-358-604, AKOS000205154, AG-B-80731, EN300-61139

Molecular Formula:	C₉H₁₈N₄O	Molecular Weight:	198.265420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUVFKQKYSDYXNV-UHFFFAOYSA-N

104087-61-8

1-[2-(Piperazin-1-yl)ethyl]imidazolidin-2-one dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylethyl)imidazolidin-2-one;dihydrochloride | CAS Registry Number: 1221723-72-3
Synonyms: 1-[2-(piperazin-1-yl)ethyl]imidazolidin-2-one dihydrochloride, CTK7H6563, EN300-60987

Molecular Formula:	C₉H₂₀Cl₂N₄O	Molecular Weight:	271.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DTAANFHGMDMUTH-UHFFFAOYSA-N

1221723-72-3

1-[2-(Piperazin-1-yl)ethyl]pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylethyl)pyrrolidine-2,5-dione | CAS Registry Number: 34992-84-2
Synonyms: 1-[2-(piperazin-1-yl)ethyl]pyrrolidine-2,5-dione, ZINC36379547, AKOS009342291, MCULE-4200900655, EN300-58382, AB01002595-01, F2158-1473

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRCXPKNNCGGYEO-UHFFFAOYSA-N

34992-84-2

1-[2-(Piperazin-1-yl)ethyl]pyrrolidine-2,5-dione dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylethyl)pyrrolidine-2,5-dione;dihydrochloride | CAS Registry Number: 1193387-09-5
Synonyms: 1-[2-(piperazin-1-yl)ethyl]pyrrolidine-2,5-dione dihydrochloride, CTK7H3275, AKOS008124690, MCULE-7817408978, NE52504, EN300-49698

Molecular Formula:	C₁₀H₁₉Cl₂N₃O₂	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZZHXRQOVMXORJY-UHFFFAOYSA-N

1193387-09-5

1-[2-(PIPERIDIN-1-YL)-ETHYL]-PIPERAZINE >98% (6 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)piperazine | CAS Registry Number: 22763-65-1
Synonyms: MolPort-000-109-437, 1-(2-Piperidin-1-yl-ethyl)-piperazine, ASN 07710777, CID2737212, F2169-0423

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWWINQCALMSSFD-UHFFFAOYSA-N

22763-65-1

1-[2-(Piperidin-1-yl)ethyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)triazol-4-amine | CAS Registry Number: 1525425-40-4
Synonyms: 1-[2-(piperidin-1-yl)ethyl]-1H-1,2,3-triazol-4-amine, AKOS018098920

Molecular Formula:	C₉H₁₇N₅	Molecular Weight:	195.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGPSTTJXHOEZEC-UHFFFAOYSA-N

1525425-40-4

1-[2-(Piperidin-1-yl)ethyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1860105-25-4

Molecular Formula:	C₉H₁₇N₅	Molecular Weight:	195.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJBMDWHJNVFNDO-UHFFFAOYSA-N

1860105-25-4

1-[2-(piperidin-1-yl)ethyl]-1h-1,3-benzodiazol-2-amine (2 suppliers)

26840-46-0

1-[2-(Piperidin-1-yl)ethyl]-1h-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)pyrazol-3-amine | CAS Registry Number: 1177353-21-7
Synonyms: 1-[2-(piperidin-1-yl)ethyl]-1H-pyrazol-3-amine, SCHEMBL6533138, AKOS012622487

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNXIBNFKICKPGH-UHFFFAOYSA-N

1177353-21-7

1-[2-(Piperidin-1-yl)ethyl]-1H-pyrazol-4-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1432679-91-8
Synonyms: 1-[2-(piperidin-1-yl)ethyl]-1H-pyrazol-4-amine hydrochloride, AKOS026745003, NE37903

Molecular Formula:	C₁₀H₁₉ClN₄	Molecular Weight:	230.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZWKCTJQLHQSLY-UHFFFAOYSA-N

1432679-91-8

1-[2-(Piperidin-1-yl)ethyl]-1H-pyrazole-4-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)pyrazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1311315-56-6
Synonyms: 1-[2-(piperidin-1-yl)ethyl]-1H-pyrazole-4-carboxylic acid hydrochloride, AKOS025431633, MCULE-2991402515, NE56133, EN300-75483

Molecular Formula:	C₁₁H₁₈ClN₃O₂	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCBIUFJVFSKXPK-UHFFFAOYSA-N

1311315-56-6

1-[2-(Piperidin-1-yl)ethyl]azetidin-3-ol (0 suppliers)

1343274-47-4

1-[2-(piperidin-1-yl)pyridin-3-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: (2-piperidin-1-ylpyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1955506-57-6
Synonyms: [2-(piperidin-1-yl)pyridin-3-yl]methanamine dihydrochloride, (2-piperidin-1-ylpyridin-3-yl)methanamine;dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃	Molecular Weight:	264.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKYVYAWORRZRKW-UHFFFAOYSA-N

1955506-57-6

1-[2-(PIPERIDIN-1-YLMETHYL)PHENYL]METHANAMINE (9 suppliers)

IUPAC Name: [2-(piperidin-1-ium-1-ylmethyl)phenyl]methylazanium | CAS Registry Number: 32743-18-3
Synonyms: ZINC04218633, CID7131209

Molecular Formula:	C₁₃H₂₂N₂+₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LVWBHCPEDVLOCV-UHFFFAOYSA-P

32743-18-3

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