1-(2-PIPERIDIN-1-YL-ETHYL)-1 H -BENZOIMIDAZOL-2-YLAMINE,1-(2-PIPERIDIN-1-YL-ETHYL)-1H-5-OXA-1,2,3-TRIAZA-CYCLOPENTA[A]NAPHTHALEN-4-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118751 to 118800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-PIPERIDIN-1-YL-ETHYL)-1 H -BENZOIMIDAZOL-2-YLAMINE (10 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)benzimidazol-2-amine | CAS Registry Number: 435342-20-4
Synonyms: ChemDiv3_001527, Oprea1_002851, Oprea1_013094, STOCK1S-16919, MolPort-000-164-337, HMS1477F09, ALBB-001558, CID566559, STK099401, BAS 01006766, IDI1_020493, AE-907/30533040, 1-(2-piperidin-1-ylethyl)-1H-benzimidazol-2-amine, Benzimidazol-2-amine, 1-[2-(1-piperidyl)ethyl]-, 1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine, BRD-K16284892-300-01-2, 1-(2-Piperidin-1-yl-ethyl)-1H-benzoimidazol-2-ylamine, 1-[2-(1-Piperidinyl)ethyl]-1H-benzimidazol-2-ylamine, 1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-amine

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.335400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIGFYGMAAFDKCA-UHFFFAOYSA-N

435342-20-4

1-(2-PIPERIDIN-1-YL-ETHYL)-1H-5-OXA-1,2,3-TRIAZA-CYCLOPENTA[A]NAPHTHALEN-4-ONE (3 suppliers)

IUPAC Name: 3-[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyridazine | CAS Registry Number: 5273-47-2
Synonyms: 3-[(2,4-dichlorobenzyl)sulfanyl]-6-methylpyridazine, NSC66081, AC1L6MUE, AC1Q3N18, CTK4J6390, AR-1F0389, NSC-66081, AG-J-22925, KB-234400, 3-[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyridazine

Molecular Formula:	C₁₂H₁₀Cl₂N₂S	Molecular Weight:	285.192200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMIUTTGOBJWZDH-UHFFFAOYSA-N

5273-47-2

1-(2-Piperidin-1-yl-ethyl)-1H-benzoimidazol-2-yl-amine dihydrochloride (0 suppliers)

1-(2-PIPERIDIN-1-YL-ETHYL)-PIPERAZINE, 95+% (1 supplier)

1-(2-Piperidin-1-ylethyl)-[1,4]diazepane (0 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)-1,4-diazepane | CAS Registry Number: 874801-69-1
Synonyms: SCHEMBL13661067, CTK5J7337, SBB085515, ZINC20253483, AKOS000302126, MCULE-6671406376, 1-(2-piperidylethyl)-1,4-diazaperhydroepine, 1-(2-PIPERIDIN-1-YLETHYL)-1,4-DIAZEPANE, 1H-1,4-Diazepine, hexahydro-1-[2-(1-piperidinyl)ethyl]-

Molecular Formula:	C₁₂H₂₅N₃	Molecular Weight:	211.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OASJTYNWICLXNL-UHFFFAOYSA-N

874801-69-1

1-(2-PIPERIDIN-1-YLETHYL)-1H-INDOLE-2,3-DIONE (1 supplier)

1-(2-piperidin-1-ylethyl)-1h-pyrazol-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethyl)pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1215522-91-0
Synonyms: 1-(2-Piperidin-1-ylethyl)-1H-pyrazol-4-amine dihydrochloride, 1173069-63-0, 1-(2-(piperidin-1-yl)ethyl)-1H-pyrazol-4-amine dihydrochloride, AKOS026677259, MCULE-7917689313, VU0494853-1, L-3627, F2169-0271

Molecular Formula:	C₁₀H₂₀Cl₂N₄	Molecular Weight:	267.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CXXBVRVFJHNMOQ-UHFFFAOYSA-N

1215522-91-0

1-(2-PIPERIDIN-1-YLETHYL)-1H-PYRAZOL-4-AMINE DIHYDROCHLORIDE, 95+% (1 supplier)

1-(2-PIPERIDIN-1-YLETHYL)-2-THIOUREA (13 suppliers)

IUPAC Name: 2-piperidin-1-ylethylthiourea | CAS Registry Number: 206761-87-7
Synonyms: 1-(2-Piperidinoethyl)-2-thiourea, AC1MC2QK, 2-piperidin-1-ylethylthiourea, 2-(1-piperidinyl)ethylthiourea, 2-(piperidin-1-yl)ethylthiourea, CTK4E4847, MolPort-000-158-364, 1-(2-piperidin-1-ylethyl)thiourea, SBB017727, AKOS010783694, AG-E-51695, Thiourea,N-[2-(1-piperidinyl)ethyl]-, KB-08495, FT-0682127, ST51041955, amino[(2-piperidylethyl)amino]methane-1-thione, A814806, I09-2864, Thiourea,[2-(1-piperidinyl)ethyl]- (9CI); N-(2-(Piperidin-1-yl)ethyl)thiourea

Molecular Formula:	C₈H₁₇N₃S	Molecular Weight:	187.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANIWOJALUCBCGB-UHFFFAOYSA-N

206761-87-7

1-(2-piperidin-1-ylethyl)perimidine (1 supplier)

IUPAC Name: 1-(2-piperidin-1-ylethyl)perimidine | CAS Registry Number: 52818-42-5
Synonyms: BRN 0806417, 1-(2-Piperidinoethyl)perimidine, Perimidine, 1-(2-piperidinoethyl)-, AC1MI9JB, AGN-PC-0KO9Y0, LS-102433, 1H-Perimidine, 1-[2-(1-piperidinyl)ethyl]-

Molecular Formula:	C₁₈H₂₁N₃	Molecular Weight:	279.379440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDYHFLUWXVCPIL-UHFFFAOYSA-N

52818-42-5

1-(2-piperidin-1-ylphenyl)ethanone (9 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 39911-06-3
Synonyms: AGN-PC-0JR2TH, AC1L8EY1, MolPort-004-373-610, ZINC01688549, AKOS000100752, 1-(2-(Piperidin-1-yl)phenyl)ethanone, 1-(2-Piperidin-1-yl-phenyl)-ethanone, AJ-29941, AK147935, Ethanone, 1-[2-(1-piperidinyl)phenyl]-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDRKZEDBPNTPBU-UHFFFAOYSA-N

39911-06-3

1-(2-piperidin-1-ylphenyl)ethanone;hydrochloride (3 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylphenyl)ethanone;hydrochloride | CAS Registry Number: 92039-61-7
Synonyms: 1-(2-PIPERIDIN-1-YLPHENYL)ETHANONE HYDROCHLORIDE, SCHEMBL9851652, NSC170510, NSC-170510, KB-213343

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNCDAJOHNKYMQI-UHFFFAOYSA-N

92039-61-7

1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 3305-32-6
Synonyms: BRN 1541462, 3,4-Dihydro-1-(2-piperidinopropyl)carbostyril, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-PIPERIDINOPROPYL)-, AC1L2CMC, AGN-PC-0JKE8Z, LS-52256, 5-21-08-00059 (Beilstein Handbook Reference), 1-[2-(piperidin-1-yl)propyl]-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHUDLXODUDBBDK-UHFFFAOYSA-N

3305-32-6

1-(2-Piperidin-1-ylpyrimidin-5-yl)-piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylpyrimidin-5-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1243075-81-1
Synonyms: 1-(2-piperidin-1-ylpyrimidin-5-yl)piperidine-4-carboxylic acid, ALBB-019310, ZX-AN035024, MFCD15732086, ZINC45795888, AKOS004910810, 1-(2-piperidino-5-pyrimidinyl)-4-piperidinecarboxylic acid, 4-piperidinecarboxylic acid, 1-[2-(1-piperidinyl)-5-pyrimidinyl]-

Molecular Formula:	C₁₅H₂₂N₄O₂	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFJBPPNPCCGKNW-UHFFFAOYSA-N

1243075-81-1

1-(2-Piperidin-2-yl-ethyl)-azepane (1 supplier)

1-(2-PIPERIDIN-2-YL-ETHYL)-PIPERIDINE (12 suppliers)

IUPAC Name: 1-(2-piperidin-2-ylethyl)piperidine | CAS Registry Number: 14759-07-0
Synonyms: Maybridge3_000328, Oprea1_512011, NSC166302, STOCK6S-09169, MolPort-000-165-012, MolPort-000-870-335, ALBB-006882, NSC43715, CID296291, STK499951, 1-(2-piperidin-2-ylethyl)piperidine, 1-(2-(2-piperidinyl)ethyl)piperidine, 1-[2-(piperidin-2-yl)ethyl]piperidine, IDI1_011715, BAS 13149384, NCI60_001290

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKMHPZXWMNAWGC-UHFFFAOYSA-N

14759-07-0

1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one (3 suppliers)

1-(2-Piperidin-2-ylethyl)-azepane (0 suppliers)

1-(2-PIPERIDIN-2-YLETHYL)PYRROLIDIN-2-ONE (11 suppliers)

IUPAC Name: 1-(2-piperidin-2-ylethyl)pyrrolidin-2-one | CAS Registry Number: 876710-79-1
Synonyms: Ambnee4011140, MolPort-000-895-327, ALBB-005220, STK501204, BAS 08767683, CID4712021, 1-(2-piperidin-2-ylethyl)pyrrolidin-2-one, 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one, 1-[2-(piperidin-2-yl)ethyl]pyrrolidin-2-one

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QASZUWYYFJDMOS-UHFFFAOYSA-N

876710-79-1

1-(2-PIPERIDIN-4-YL-ETHYL)-AZEPANE (1 supplier)

1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE (2 suppliers)

1-(2-Piperidin-4-ylethyl)azepane (2 suppliers)

1-(2-PIPERIDIN-4-YLETHYL)AZEPANE 95% (8 suppliers)

IUPAC Name: 1-(2-piperidin-4-ylethyl)azepane | CAS Registry Number: 96901-05-2
Synonyms: 1-(2-Piperidin-4-yl-ethyl)-azepane, 1-(2-piperidin-4-ylethyl)azepane, 1-[2-(piperidin-4-yl)ethyl]azepane, SBB047956, 1-(2-(Piperidin-4-yl)ethyl)azepane, (2-(4-piperidyl)ethyl)azaperhydroepine, AC1NGQ1K, CTK5J7208, MolPort-000-165-034, ALBB-005813, STK500896, AKOS003594502, AG-A-12936, AG-A-12938, MCULE-3969297898, AK-95937, KB-213348, ST45255545

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCJUPXPSGLFKEE-UHFFFAOYSA-N

96901-05-2

1-(2-Piperidin-4-ylethyl)pyrrolidin-2-one (3 suppliers)

1-(2-PIPERIDIN-4-YLETHYL)PYRROLIDIN-2-ONE 95% (10 suppliers)

IUPAC Name: 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one | CAS Registry Number: 763908-64-1
Synonyms: ZERO/005885, MolPort-000-895-326, ALBB-005696, STK501203, CID4712456, 1-(2-piperidin-4-ylethyl)pyrrolidin-2-one, 1-[2-(piperidin-4-yl)ethyl]pyrrolidin-2-one

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXEDMQRKJUGYBQ-UHFFFAOYSA-N

763908-64-1

1-(2-piperidin-4-yloxyphenyl)ethanone;hydrochloride (5 suppliers)

IUPAC Name: 1-(2-piperidin-4-yloxyphenyl)ethanone;hydrochloride | CAS Registry Number: 1188375-07-6
Synonyms: 1-(2-(Piperidin-4-yloxy)phenyl)ethanone hydrochloride, 1-[2-(4-Piperidinyloxy)phenyl]-1-ethanone hydrochloride, 1-[2-(piperidin-4-yloxy)phenyl]ethanone hydrochloride, AGN-PC-0BII08, CTK5J9801, MolPort-016-576-571, AKOS015847571, AG-L-54223, AK-73642, KB-212515, TR-067506

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHYGRQHLMGZIOG-UHFFFAOYSA-N

1188375-07-6

1-(2-PIPERIDINOETHYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 1-[2-(1,2,4-triazol-1-yl)ethyl]piperidine | CAS Registry Number: 51444-29-2
Synonyms: BRN 0780492, CID3039955, 1-(2-Piperidinoethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-piperidinoethyl)-, LS-156094, 5-26-01-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADTVDDSTSYXXPE-UHFFFAOYSA-N

51444-29-2

1-(2-PIPERIDINOPHENYL)PENTYLAMINE N-ACETYL-GLUTAMATE SALT (1 supplier)

1-(2-piperidinyl)Ethanone (11 suppliers)

IUPAC Name: 1-piperidin-2-ylethanone | CAS Registry Number: 97073-22-8
Synonyms: 2-Acetylpiperidine, 1-(2-Piperidinyl)ethanone, 1-Piperidin-2-yl-ethanone, 1-(piperidin-2-yl)ethanone, AC1LBIFE, 1-piperidin-2-ylethanone, SureCN464469, AC1Q5CC6, SureCN3958779, AR-1D8060, WTI-11525, AKOS006351261, RP00858, AK-75984, KB-13173, AM20120390, Y4871, I02-0034, I12-0520

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHTKZOSFNVMLJZ-UHFFFAOYSA-N

97073-22-8

1-(2-Piperidinylcarbonyl)-L-proline (1 supplier)

IUPAC Name: 1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 141969-82-6
Synonyms: AGN-PC-02KK7A, AGN-PC-0O2BR5, AKOS010404663, L-Proline, 1-(2-piperidinylcarbonyl)-, 1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVGLBBTVAMQYCG-UHFFFAOYSA-N

141969-82-6

1-(2-Piperidinylcarbonyl)-L-proline methyl ester (0 suppliers)

371779-66-7

1-(2-Piperidinylmethyl)-1,2,3,4-tetrahydroquinoline dihydrochloride (4 suppliers)

1-(2-Piperidinylmethyl)-3-pyrrolidinol (0 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol | CAS Registry Number: 125348-96-1
Synonyms: ACMC-20mwau, 3-Pyrrolidinol, 1-[(2S)-2-piperidinylmethyl]-, (3S)-, SCHEMBL8722137, AKOS023559456, 1-(2-piperidinylmethyl)-3-pyrrolidinol

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHKKARMWNUMUMD-UHFFFAOYSA-N

125348-96-1

1-(2-Piperidinylmethyl)-3-pyrrolidinol dihydrochloride (4 suppliers)

1-(2-Piperidinylmethyl)-3-pyrrolidinoldihydrochloride (5 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1220021-35-1
Synonyms: 1-(2-piperidinylmethyl)-3-pyrrolidinol dihydrochloride, 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol dihydrochloride, CTK8A0431, 1952AD, AKOS015845365, TR-068550, 1-(2-Piperidinylmethyl)-3-pyrrolidinol di hydrochloride

Molecular Formula:	C₁₀H₂₂Cl₂N₂O	Molecular Weight:	257.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UHXQEBFRSGXNPI-UHFFFAOYSA-N

1220021-35-1

1-(2-Piperidinylmethyl)-4-piperidinol dihydrochloride (3 suppliers)

1-(2-Piperidinylmethyl)-4-piperidinoldihydrochloride (5 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)piperidin-4-ol;dihydrochloride | CAS Registry Number: 1219964-35-8
Synonyms: 1-(2-piperidinylmethyl)-4-piperidinol dihydrochloride, 1-(piperidin-2-ylmethyl)piperidin-4-ol dihydrochloride, CTK8A0553, 1544AD, AKOS015845368, TR-068561, 1-(2-Piperidinylmethyl)-4-piperidinol di hydrochloride

Molecular Formula:	C₁₁H₂₄Cl₂N₂O	Molecular Weight:	271.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ILUCRYZALCDVGW-UHFFFAOYSA-N

1219964-35-8

1-(2-Piperidinylmethyl)azepane dihydrochloride (2 suppliers)

1-(2-Piperidinylmethyl)indoline dihydrochloride (4 suppliers)

1-(2-Piperidinylmethyl)piperidine (12 suppliers)

IUPAC Name: 1-(piperidin-2-ylmethyl)piperidine | CAS Registry Number: 81310-55-6
Synonyms: NSC78464, AKE-BBV-080227, 1-(Piperidin-2-ylmethyl)piperidine, CID254290, BBV-080227, BAS 13149362

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYKGBJGIKHJGFR-UHFFFAOYSA-N

81310-55-6

1-(2-Piperidinylmethyl)piperidine dihydrochloride (1 supplier)

1-(2-pivalamidoacetyl)-1,2,3,6-tetrahydropyridin-3-ylboronic acid (0 suppliers)

IUPAC Name: [1-[2-(2,2-dimethylpropanoylamino)acetyl]-3,6-dihydro-2H-pyridin-3-yl]boronic acid | CAS Registry Number: 1345469-28-4

Molecular Formula:	C₁₂H₂₁BN₂O₄	Molecular Weight:	268.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NMRZWYNIDAZTDM-UHFFFAOYSA-N

1345469-28-4

1-(2-prop-2-enylsulfanyl-4,5-dihydroimidazol-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-prop-2-enylsulfanyl-4,5-dihydroimidazol-1-yl)ethanone | CAS Registry Number: 61076-81-1
Synonyms: BRN 0640780, 3-Acetyl-2-allylthio-2-imidazoline, Imidazolidine, 3-acetyl-2-allylthio-, 2-IMIDAZOLINE, 1-ACETYL-2-ALLYLTHIO-, AC1L2A3C, LS-79562, 1-[2-(prop-2-en-1-ylsulfanyl)-4,5-dihydro-1H-imidazol-1-yl]ethanone

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKUXYLKNCQTHSR-UHFFFAOYSA-N

61076-81-1

1-(2-propan-2-ylphenyl)propan-1-ol (4 suppliers)

IUPAC Name: 1-(2-propan-2-ylphenyl)propan-1-ol | CAS Registry Number: 58443-82-6
Synonyms: 2-(2-ISOPROPYLPHENYL)-1-PROPANOL, AC1L28HG, SureCN6055088, AKOS006323891

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXTAHZUINHMAJB-UHFFFAOYSA-N

58443-82-6

1-(2-propen-1-yl)- 2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione (10 suppliers)

IUPAC Name: 1-prop-2-enylpyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 97484-75-8
Synonyms: 1-Allyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, CTK5H9361, MolPort-016-578-861, AKOS015839103, AG-L-25324, FT-0682592, A11230, I06-2371, 1-(prop-2-en-1-yl)pyrido[2,3-d][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNSVQPAEYHFRMN-UHFFFAOYSA-N

97484-75-8

1-(2-propen-1-yl)-2(1H)-Quinoxalinone (0 suppliers)

IUPAC Name: 1-prop-2-enylquinoxalin-2-one | CAS Registry Number: 353261-88-8
Synonyms: ZINC00480229, AC1LIAYF, SCHEMBL1602967, 1-prop-2-enylquinoxalin-2-one, MolPort-002-815-701, MCULE-5967244289, DA-06516, AI-204/31721050

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEXVUYUEHGSYGR-UHFFFAOYSA-N

353261-88-8

1-(2-propen-1-yl)-2,3-Pyrrolidinedione (2 suppliers)

IUPAC Name: 1-prop-2-enylpyrrolidine-2,3-dione | CAS Registry Number: 106180-90-9
Synonyms: 2,3-Pyrrolidinedione, 1-(2-propenyl)-, ACMC-20m9so, AGN-PC-00GQTF, CTK0G3694, AKOS010811486

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDQGQHQBNPRPPE-UHFFFAOYSA-N

106180-90-9

1-(2-propen-1-yl)-3-Pyrrolidinol (1 supplier)

IUPAC Name: 1-prop-2-enylpyrrolidin-3-ol | CAS Registry Number: 89895-16-9
Synonyms: 1-(2-PROPEN-1-YL)-3-PYRROLIDINOL, 1-Allylpyrrolidine-3-ol, SCHEMBL7598071, 1-(prop-2-en-1-yl)pyrrolidin-3-ol, AKOS012215565, HE281750, HE409897

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEMRXWOQEHEUNZ-UHFFFAOYSA-N

89895-16-9

1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole (12 suppliers)

IUPAC Name: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1000801-78-4
Synonyms: 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN303177, CTK8B8954, ANW-61642, AKOS016002972, RP28106, AK-38131, KB-12451, QC-11024, X4877, 1H-Pyrazole,1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₂H₁₉BN₂O₂	Molecular Weight:	234.102460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHFBKZWRCYFZMG-UHFFFAOYSA-N

1000801-78-4

1-(2-propenoyl)-2,5-dimethylpyrrole (1 supplier)

1258500-12-7

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