1-(2-propylphenyl)hydrazine,1-(2-PROPYLPHENYL)PIPERIDIN-4-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119301 to 119350 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-propylphenyl)hydrazine (0 suppliers)

IUPAC Name: 1-phenyl-2-propylhydrazine | CAS Registry Number: 58711-27-6
Synonyms: 1-phenyl-2-propylhydrazine, 2-n-Propyl-phenylhydrazin, AC1L1DM0, AC1Q4U4T, SCHEMBL3451557, FT-0638036

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJMARSXMLSCBJU-UHFFFAOYSA-N

58711-27-6

1-(2-PROPYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)

1057283-48-3

1-(2-Propylpyrrolidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-propylpyrrolidin-2-yl)ethanone | CAS Registry Number: 1697191-40-4

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

InChIKey: FMCZEBZPERKGDC-UHFFFAOYSA-N

1697191-40-4

1-(2-propylsulfonylethylsulfonyl)propane (1 supplier)

IUPAC Name: 1-(2-propylsulfonylethylsulfonyl)propane | CAS Registry Number: 3563-34-6
Synonyms: AGN-PC-0JKEHB, AC1L2DG6, 1,1'-(1,2-ETHANEDIYLBIS(SULFONYL))BISPROPANE, SCHEMBL2811588, trans-1,2-bis(n-propylsulfonyl)ethane, trans-1,2-bis (n-propylsulfonyl) ethane, 1-{[2-(propylsulfonyl)ethyl]sulfonyl}propane

Molecular Formula:	C₈H₁₈O₄S₂	Molecular Weight:	242.356120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKIDHHJTRJZZGJ-UHFFFAOYSA-N

3563-34-6

1-(2-propyn-1-yl)- 2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione (5 suppliers)

IUPAC Name: 1-prop-2-ynylpyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 97484-76-9
Synonyms: 1-(Prop-2-ynyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, 1-(Prop-2-yn-1-yl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, CTK5H9362, MolPort-016-578-863, ANW-65523, AKOS015837683, AG-L-25325, AK102654, KB-09615, FT-0682594, A11231, C-6424, I06-2372, 1-(prop-2-yn-1-yl)pyrido[2,3-d][1,3]oxazine-2,4-dione, 1-(prop-2-yn-1-yl)-1H,2H,4H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₀H₆N₂O₃	Molecular Weight:	202.166240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCXPMVJPZIPWAL-UHFFFAOYSA-N

97484-76-9

1-(2-PROPYN-1-YL)-1H-INDOLE-3-CARBALDEHYDE 95% (6 suppliers)

IUPAC Name: 1-prop-2-ynylindole-3-carbaldehyde | CAS Registry Number: 173531-53-8
Synonyms: 1-prop-2-ynylindole-3-carbaldehyde, 1-(prop-2-yn-1-yl)-1H-indole-3-carbaldehyde, BAS 02897426, AC1LFE50, CTK4D4670, MolPort-000-998-495, BBL025645, STK279152, ZINC00308835, AKOS000289134, AG-E-23065, MCULE-1707736987, 1-Prop-2-ynyl-1H-indole-3-carbaldehyde, AK-60616, ST097356, 1-(prop-2-yn-1-yl)indole-3-carbaldehyde, ST50267846, 1H-Indole-3-carboxaldehyde, 1-(2-propynyl)-, 1-(2-PROPYN-1-YL)-1H-INDOLE-3-CARBALDEHYDE

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DETIMAFLOAYCBG-UHFFFAOYSA-N

173531-53-8

1-(2-Propyn-1-yl)-2(1H)-pyridinone (3 suppliers)

IUPAC Name: 1-prop-2-ynylpyridin-2-one | CAS Registry Number: 36281-70-6
Synonyms: 1-(prop-2-yn-1-yl)-1,2-dihydropyridin-2-one, 1-prop-2-ynylpyridin-2-one, N-propargyl-2-pyridone, 1-Propargylpyridine-2(1H)-one, SCHEMBL15419379, ZINC38220167, AKOS009580834

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEXWKZJAHOEBHN-UHFFFAOYSA-N

36281-70-6

1-(2-propyn-1-yl)-2-Piperidinone (3 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidin-2-one | CAS Registry Number: 18327-29-2
Synonyms: 1-(2-PROPYN-1-YL)-2-PIPERIDINONE, AGN-PC-00LW37, MolPort-012-858-248, 2-Piperidinone, 1-(2-propynyl)-, 1-(prop-2-yn-1-yl)piperidin-2-one, AKOS010600699, MCULE-8992913420

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKLYEKVPUJOEPJ-UHFFFAOYSA-N

18327-29-2

1-(2-Propyn-1-yl)-4-(trifluoromethyl)piperidine (3 suppliers)

IUPAC Name: 1-prop-2-ynyl-4-(trifluoromethyl)piperidine | CAS Registry Number: 623948-94-7
Synonyms: 1-(2-Propynyl)-4-(trifluoromethyl)piperidine, 1-Prop-2-ynyl-4-(trifluoromethyl)piperidine, 1-(prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine, SCHEMBL6077621, MFCD09865025, SBB091289, ZINC20247155, AKOS005073377, 1-propargyl-4-trifluoromethylpiperidine, LB-0807, MCULE-1697448780

Molecular Formula:	C₉H₁₂F₃N	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONRYAOYLQQJFFI-UHFFFAOYSA-N

623948-94-7

1-(2-PROPYN-1-YL)-4-PIPERIDINONE, 95% (4 suppliers)

IUPAC Name: 1-prop-2-ynylpiperidin-4-one | CAS Registry Number: 857190-11-5
Synonyms: 1-prop-2-ynylpiperidin-4-one, AC1Q6ERF, Ambcb4040850, CTK5J0759, MolPort-004-346-807, ZINC19506682, AKOS000190790, 1-(Prop-2-yn-1-yl)piperidin-4-one, AG-B-83265, MCULE-2940182944, AK125750, EN300-39741, T7082700

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFDTVCZEYDRQIQ-UHFFFAOYSA-N

857190-11-5

1-(2-propyn-1-yl)cyclohexanecarbonitrile (6 suppliers)

IUPAC Name: 1-prop-2-ynylcyclohexane-1-carbonitrile | CAS Registry Number: 850011-76-6
Synonyms: 1-(prop-2-yn-1-yl)cyclohexane-1-carbonitrile, 1-PROP-2-YNYL-CYCLOHEXANECARBONITRILE, AC1Q285B, CTK7C5709, MolPort-005-937-625, ZINC21990460, AKOS006239527, NE32053, EN300-71694

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUDOBXSRRQTDHK-UHFFFAOYSA-N

850011-76-6

1-(2-Propyn-1-yl)cyclopropanecarboxylic acid (1 supplier)

IUPAC Name: 1-prop-2-ynylcyclopropane-1-carboxylic acid | CAS Registry Number: 1391828-77-5
Synonyms: 1-Prop-2-ynylcyclopropane-1-carboxylic acid, 1-(prop-2-yn-1-yl)cyclopropane-1-carboxylic acid, AKOS017977649, AT12379, CS-0308569

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNGPYYNFFGUMLM-UHFFFAOYSA-N

1391828-77-5

1-(2-Propynyl)-1h-Benzotriazole (6 suppliers)

IUPAC Name: 1-prop-2-ynylbenzotriazole | CAS Registry Number: 142321-23-1
Synonyms: 1-Propargyl-1H-benzotriazole, 1-(2-Propynyl)-1H-benzotriazole, 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole, ZINC00135742, AC1LDXO8, 1-prop-2-ynylbenzotriazole, 446947_ALDRICH, CTK8E3300, MolPort-002-480-625, HMS1661F08, CCG-53363, AKOS003644536, AK-59398, KB-215868, SR-01000642531-1, I01-17299, InChI=1/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGIJKQXOOIWWGO-UHFFFAOYSA-N

142321-23-1

1-(2-PROPYNYL)-1H-INDOLE-2,3-DIONE (7 suppliers)

IUPAC Name: 1-prop-2-ynylindole-2,3-dione | CAS Registry Number: 4290-87-3
Synonyms: STOCK6S-18135, MolPort-000-826-130, ZINC02286529, STK824108, CID1909002, 1-(prop-2-yn-1-yl)-1H-indole-2,3-dione

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGVPLJCIKWDYKQ-UHFFFAOYSA-N

4290-87-3

1-(2-Propynyl)-1H-indole-2,3-dione 3-[N-(4-chlorophenyl)hydrazone] (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)diazenyl]-1-prop-2-ynylindol-2-ol | CAS Registry Number: 320422-37-5
Synonyms: 1-(2-propynyl)-1H-indole-2,3-dione 3-[N-(4-chlorophenyl)hydrazone], (3E)-3-[2-(4-chlorophenyl)hydrazin-1-ylidene]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one, AC1OBGLN, AC1NWM52, KS-00001STQ, AKOS005080658, AKOS030243826, ZINC100322575, MCULE-3722066751, 12L-503S, 3-[(4-chlorophenyl)hydrazinylidene]-1-prop-2-ynylindol-2-one, (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-1-prop-2-ynylindol-2-one

Molecular Formula:	C₁₇H₁₂ClN₃O	Molecular Weight:	309.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSXAAKNFFCBUQI-UHFFFAOYSA-N

320422-37-5

1-(2-PROPYNYL)-1H-INDOLE-3-METHANOL (1 supplier)

869942-35-8

1-(2-PROPYNYL)-3-P-CHLOROPHENYLUREA (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-prop-2-ynylurea | CAS Registry Number: 57105-65-4
Synonyms: BRN 2837121, 1-(4-chlorophenyl)-3-prop-2-yn-1-ylurea, 1-(2-Propynyl)-3-p-chlorophenylurea, Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-, AC1MIH5Y, AC1Q3JQ8, CTK5J0799, MolPort-004-222-263, ZINC05826886, AKOS009043162, AG-B-78883, 1-(4-chlorophenyl)-3-prop-2-ynylurea, LS-159593, EN300-54077

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MQTMRZVIJKJISA-UHFFFAOYSA-N

57105-65-4

1-(2-PROPYNYL)-4-((6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-2-YL)METHYL)PIPERAZINE DIMALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 1-prop-2-ynyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine | CAS Registry Number: 55037-93-9
Synonyms: CID6446178, LS-113436, 1-(2-Propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate, 2-(4-Propargylpiperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene di(hydrogen maleate), Piperazine, 1-(2-propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₇H₃₄N₂O₈	Molecular Weight:	514.567460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SREKIHVSGVUPOJ-LVEZLNDCSA-N

55037-93-9

1-(2-Propynyl)-4-(trifluoromethyl)piperidine (0 suppliers)

1-(2-PROPYNYL)-L-PROLINE (3 suppliers)

IUPAC Name: (2S)-1-prop-2-ynylpyrrolidine-2-carboxylic acid | CAS Registry Number: 199918-49-5
Synonyms: 1-(2-Propynyl)-L-proline, (2S)-1-(prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid, AC1Q71BF, CTK4E2973, MolPort-000-006-220, AKOS006239060, AG-E-46262, EN300-70791, P67216, T6983565

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOBBRBOMLUMFMP-ZETCQYMHSA-N

199918-49-5

1-(2-PROPYNYL)CYCLOHEXAN-1-OL (5 suppliers)

IUPAC Name: 1-prop-2-ynylcyclohexan-1-ol | CAS Registry Number: 19135-08-1
Synonyms: 1-(2-Propynyl)cyclohexan-1-ol, 1-prop-2-ynyl-cyclohexan-1-ol, CID87938, EINECS 242-830-8, ZINC05178307

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVFVGPVYIWNTJB-UHFFFAOYSA-N

19135-08-1

1-(2-PROPYNYLOXY)-2-CARBAMOYL GLYCEROL 3-(6-ISOPROPYL-M-TOLYL) ETHER (3 suppliers)

IUPAC Name: [1-(5-methyl-2-propan-2-ylphenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | CAS Registry Number: 16222-49-4
Synonyms: BRN 2474587, CID204379, LS-122439, 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(6-isopropyl-m-tolyl) ether, 1-(6-Isopropyl-m-tolyloxy)-3-(2-propynyloxy)-2-propanol carbamate, 2-Propanol, 1-(6-isopropyl-m-tolyloxy)-3-(2-propynyloxy)-, carbamate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUNDVWLZTMCSSM-UHFFFAOYSA-N

16222-49-4

1-(2-PROPYNYLOXY)-2-CARBAMOYL GLYCEROL 3-(O-TOLYL) ETHER (2 suppliers)

IUPAC Name: [1-(4-bromophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | CAS Registry Number: 26310-11-2
Synonyms: CID213380, LS-121787, 1-(4-Bromophenoxy)-3-(2-propynyloxy)-2-propanol carbamate, 1-Propynyloxy-2-carbamoyl glycerol 3-(4-bromophenyl) ether, 2-Propanol, 1-(4-bromophenoxy)-3-(2-propynyloxy)-, carbamate

Molecular Formula:	C₁₃H₁₄BrNO₄	Molecular Weight:	328.158560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMHLLHQSWQUNTQ-UHFFFAOYSA-N

26310-11-2

1-(2-PROPYNYLOXY)-2-CARBAMOYL GLYCEROL 3-(O-TRIFLUOROMETHYLPHENYL) ETHER (1 supplier)

IUPAC Name: [1-prop-2-ynoxy-3-[2-(trifluoromethyl)phenoxy]propan-2-yl] carbamate | CAS Registry Number: 29483-49-6
Synonyms: BRN 2174070, 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(o-trifluoromethylphenyl) ether, 1-(2-Propynyloxy)-3-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-2-propanol carbamate, 2-Propanol, 1-(2-propynyloxy)-3-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, carbamate, AC1L4I9K, LS-122666, [1-prop-2-ynoxy-3-[2-(trifluoromethyl)phenoxy]propan-2-yl] carbamate, 1-(prop-2-yn-1-yloxy)-3-[2-(trifluoromethyl)phenoxy]propan-2-yl carbamate

Molecular Formula:	C₁₄H₁₄F₃NO₄	Molecular Weight:	317.260470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KFZMYGKAXZVKJW-UHFFFAOYSA-N

29483-49-6

1-(2-PROPYNYLOXY)-2-CARBAMOYL GLYCEROL 3-(P-METHOXYPHENYL) ETHER (4 suppliers)

IUPAC Name: [1-(4-methoxyphenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | CAS Registry Number: 16222-52-9
Synonyms: BRN 2475768, CID204380, LS-122478, 1-(p-Methoxyphenoxy)-3-(2-propynyloxy)-2-propanol carbamate, 2-Propanol, 1-(p-methoxyphenoxy)-3-(2-propynyloxy)-, carbamate, 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(p-methoxyphenyl) ether

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPNXWGYCLQHBMK-UHFFFAOYSA-N

16222-52-9

1-(2-PROPYNYLOXY)-3-((A,A,A-TRIFLUORO-M-TOLYL)OXY)-2-PROPANOL CARBAMATE (0 suppliers)

IUPAC Name: [1-prop-2-ynoxy-3-[3-(trifluoromethyl)phenoxy]propan-2-yl] carbamate | CAS Registry Number: 16221-65-1
Synonyms: BRN 2481372, 1-(2-Propynyloxy)-3-((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)-2-propanol carbamate, 2-Propanol, 1-(2-propynyloxy)-3-((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)-, carbamate, AC1L4CFV, LS-122665, [1-prop-2-ynoxy-3-[3-(trifluoromethyl)phenoxy]propan-2-yl] carbamate, 1-(prop-2-yn-1-yloxy)-3-[3-(trifluoromethyl)phenoxy]propan-2-yl carbamate

Molecular Formula:	C₁₄H₁₄F₃NO₄	Molecular Weight:	317.260470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZWUGMQPNIKMYMS-UHFFFAOYSA-N

16221-65-1

1-(2-PROPYNYLOXY)-3-(A,A,A-TRIFLUORO-M-TOLUIDINO)-2-PROPANOL (1 supplier)

IUPAC Name: 1-prop-2-ynoxy-3-[3-(trifluoromethyl)anilino]propan-2-ol | CAS Registry Number: 23452-72-4
Synonyms: 6794 MD, BRN 2138913, CID211597, LS-122663, 1-(2-Propynyloxy)-3-(alpha,alpha,alpha-trifluoro-m-toluidino)-2-propanol, 2-Propanol, 1-(2-propynyloxy)-3-(alpha,alpha,alpha-trifluoro-m-toluidino)-

Molecular Formula:	C₁₃H₁₄F₃NO₂	Molecular Weight:	273.250970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GVVXJBCMTLKOEO-UHFFFAOYSA-N

23452-72-4

1-(2-PROPYNYLOXY)-3-(A,A,A-TRIFLUORO-P-TOLUIDINO)-2-PROPANOL (0 suppliers)

IUPAC Name: 1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol | CAS Registry Number: 23452-80-4
Synonyms: 66120 MD, 1-(prop-2-yn-1-yloxy)-3-{[4-(trifluoromethyl)phenyl]amino}propan-2-ol, BRN 2135397, 1-(2-Propynyloxy)-3-(alpha,alpha,alpha-trifluoro-p-toluidino)-2-propanol, 2-Propanol, 1-(2-propynyloxy)-3-(alpha,alpha,alpha-trifluoro-p-toluidino)-, AC1L4R4S, AC1Q4JQ3, CTK4F1505, KST-1B2460, AR-1B3243, AG-J-38083, LS-122664, 1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol, 2-Propanol,1-(2-propyn-1-yloxy)-3-[[4-(trifluoromethyl)phenyl]amino]-, 2-Propanol,1-(2-propynyloxy)-3-(a,a,a-trifluoro-p-toluidino)- (8CI); 2-Propanol, 1-(2-propynyloxy)-3-[[4-(trifluoromethyl)phenyl]amino]-(9CI)

Molecular Formula:	C₁₃H₁₄F₃NO₂	Molecular Weight:	273.250970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SNLNHWZYMQTTKB-UHFFFAOYSA-N

23452-80-4

1-(2-PROPYNYLOXY)NAPHTHALENE (8 suppliers)

IUPAC Name: 1-prop-2-ynoxynaphthalene | CAS Registry Number: 18542-45-5
Synonyms: 1-(2-Propynyloxy)naphthalene, BRN 2252429, MolPort-002-870-181, CID29132, ZINC02017277, NAPHTHALENE, 1-(2-PROPYNYLOXY)-, LS-94854, 4W-0894

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQUJYDFTMPTTLT-UHFFFAOYSA-N

18542-45-5

1-(2-Pyrazinyl)-1,3-butanedione (2 suppliers)

IUPAC Name: 1-pyrazin-2-ylbutane-1,3-dione | CAS Registry Number: 106971-51-1
Synonyms: 1-(pyrazin-2-yl)butane-1,3-dione, SCHEMBL6603504, 1-(2-pyrazinyl)-1,3-butanedione, AKOS013465898, A1-08467

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKAGSOBNLONXEV-UHFFFAOYSA-N

106971-51-1

1-(2-Pyrazinyl)-3-methyl-1-butanone (0 suppliers)

IUPAC Name: 3-methyl-1-pyrazin-2-ylbutan-1-one | CAS Registry Number: 86461-64-5
Synonyms: 3-Methyl-1-(2-pyrazinyl)-1-butanone, AC1LBESQ, SureCN8509785, CTK3C7215, 1-Butanone, 3-methyl-1-pyrazinyl-, 3-methyl-1-pyrazin-2-ylbutan-1-one, AKOS010015184, AG-K-91544

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRVZGJWXBPJXKU-UHFFFAOYSA-N

86461-64-5

1-(2-PYRAZINYL)-3-PIPERIDINAMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-pyrazin-2-ylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1332529-43-7
Synonyms: 1-(pyrazin-2-yl)piperidin-3-amine dihydrochloride, MolPort-019-931-312, ZX-CM009852, MFCD19103266, AKOS027448148, AK519750, 1-(2-Pyrazinyl)-3-piperidinamine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₆Cl₂N₄	Molecular Weight:	251.155 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IPSSAJLJERXGTE-UHFFFAOYSA-N

1332529-43-7

1-(2-pyrazinyl)-3-piperidinamine hydrochloride (4 suppliers)

IUPAC Name: 1-pyrazin-2-ylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1185319-30-5
Synonyms: 1-Pyrazin-2-yl-piperidin-3-ylamine hydrochloride, SBB075007, AKOS015941217, AK-52552, KB-13218, 1-pyrazin-2-yl-3-piperidylamine, chloride, 1-(Pyrazin-2-yl)piperidin-3-amine hydrochloride

Molecular Formula:	C₉H₁₅ClN₄	Molecular Weight:	214.695200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZJSIIWZOJSHJN-UHFFFAOYSA-N

1185319-30-5

1-(2-Pyrazinyl)-3-piperidinol (5 suppliers)

IUPAC Name: 1-pyrazin-2-ylpiperidin-3-ol | CAS Registry Number: 939986-87-5
Synonyms: 1-Pyrazin-2-yl-piperidin-3-ol, 1-pyrazin-2-ylpiperidin-3-ol, 1-(Pyrazin-2-yl)piperidin-3-ol, MolPort-010-991-526, SBB075000, AKOS008923436, AK-52551, HE281682, HE418151, KB-13217

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIZANPSGIGOEEI-UHFFFAOYSA-N

939986-87-5

1-(2-PYRAZINYL)-4-PIPERIDINAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-pyrazin-2-ylpiperidin-4-amine | CAS Registry Number: 1332530-40-1
Synonyms: 1-(2-pyrazinyl)-4-piperidinamine, 440102-39-6, 1-PYRAZIN-2-YLPIPERIDIN-4-AMINE DIHYDROCHLORIDE, Ambcb4042731, SCHEMBL1346067, CTK7E0091, MolPort-004-298-216, YKIUKRCSLWXOOK-UHFFFAOYSA-N, ALBB-014885, 4-Amino-1-(2-pyrazinyl)piperidine, MFCD09050965, MFCD18071278, ZINC22150986, 1-(2-pyrazinyl)-4-amino-piperidine, AKOS000134226, 1-PYRAZIN-2-YLPIPERIDIN-4-AMINE, AJ-81173, 1-(PYRAZIN-2-YL)PIPERIDIN-4-AMINE, Y-4973, 4-piperidinamine, 1-pyrazinyl-, dihydrochloride

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKIUKRCSLWXOOK-UHFFFAOYSA-N

1332530-40-1

1-(2-pyrazinyl)-4-piperidinamine hydrochloride (3 suppliers)

IUPAC Name: 1-pyrazin-2-ylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1185309-71-0
Synonyms: 1-Pyrazin-2-yl-piperidin-4-ylamine hydrochloride, SBB075006, AKOS015941200, AK-52554, KB-13220, 1-pyrazin-2-yl-4-piperidylamine, chloride, 1-(Pyrazin-2-yl)piperidin-4-amine hydrochloride

Molecular Formula:	C₉H₁₅ClN₄	Molecular Weight:	214.695200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMHLXWZROWPQJA-UHFFFAOYSA-N

1185309-71-0

1-(2-PYRAZINYL)-4-PIPERIDINAMINE X2HCL (1 supplier)

IUPAC Name: 1-pyrazin-2-ylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 440102-39-6
Synonyms: 1-(pyrazin-2-yl)piperidin-4-amine dihydrochloride, MolPort-019-931-176, AK125886

Molecular Formula:	C₉H₁₆Cl₂N₄	Molecular Weight:	251.156140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VXWFDFKXTVZONK-UHFFFAOYSA-N

440102-39-6

1-(2-Pyrazinyl)Piperazine (0 suppliers)

34803-68-2

1-(2-PYRAZINYLCARBONYL)-4-PIPERIDINONE 95% (3 suppliers)

IUPAC Name: 1-(pyrazine-2-carbonyl)piperidin-4-one | CAS Registry Number: 1060817-24-4
Synonyms: 1-(2-PYRAZINYLCARBONYL)-4-PIPERIDINONE, Ambcb4028206, CTK4A4364, MolPort-016-631-176, ZINC19092783, AKOS006222961, AG-D-20294, KB-213353

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKIRVBFUZRWNMP-UHFFFAOYSA-N

1060817-24-4

1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium;perchlorate (0 suppliers)

IUPAC Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium;perchlorate | CAS Registry Number: 6601-41-8
Synonyms: NSC175794, NSC-175794

Molecular Formula:	C₁₂H₁₄ClN₂O₄+	Molecular Weight:	285.703560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWQKKRQYOJXPII-UHFFFAOYSA-M

6601-41-8

1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidin-6-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 7243-45-0
Synonyms: AC1NR3XG, Ambpe1006575, ZINC1506377, 1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Molecular Formula:	C₁₈H₂₁N₅O	Molecular Weight:	323.392240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WKEACRMRBYICKT-UHFFFAOYSA-N

7243-45-0

1-(2-PYRIDIN-2-YL-4-THIOPHEN-2-YLPYRIMIDIN-5-YL)METHANAMINE,97+% (0 suppliers)

1-(2-PYRIDIN-2-YL-ETHYL)-PIPERAZINE (3 suppliers)

IUPAC Name: 1-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 63732-26-3
Synonyms: 1-[2-(2-Pyridinyl)ethyl]piperazine, 53345-15-6, 1-(2-pyridin-2-ylethyl)piperazine, Piperazine, 2-pyridylethyl-, 1-[2-(pyridin-2-yl)ethyl]piperazine, 2-Pyridylethylpiperazine, 1-(2-(2-pyridylethyl))-piperazine, 1-(2-Pyridin-2-yl-ethyl)-piperazine, (2-(2-pyridyl)ethyl)piperazine, 1-(2-(pyridin-2-yl)ethyl)piperazine, 63980-97-2, ZERO/005657, AC1LBYQP, AC1Q4VNV, SureCN931507, CTK4J7686, MolPort-000-158-425, BB_SC-2135, KST-1B6825, 1-[2-(2-pyridyl)ethyl]piperazine

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJUNCRDVGUBYCB-UHFFFAOYSA-N

63732-26-3

1-(2-PYRIDIN-2-YL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(2-Pyridin-2-yl-ethyl)-piperidine-4-carboxylic acid (0 suppliers)

1-(2-PYRIDIN-2-YLDISULFANYL)ETHYL)-1,4,7,10-TETRAAZACYCLODODECANE (TETAC) DIHYDROCHLORIDE SALT (0 suppliers)

1-(2-pyridin-2-ylethyl)-2,3-dihydroindole (2 suppliers)

IUPAC Name: 1-(2-pyridin-2-ylethyl)-2,3-dihydroindole | CAS Registry Number: 14845-02-4
Synonyms: BRN 0478326, 1-(2-(2-Pyridyl)ethyl)indoline, PE-10, INDOLINE, 1-(2-(2-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-2')-ethyl-2,3-dihydroindole, AC1L1C6N, LS-83477, 5-22-09-00373 (Beilstein Handbook Reference), 1-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-indole

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZHBBTBIFNAYGW-UHFFFAOYSA-N

14845-02-4

1-(2-pyridin-2-ylethyl)-3-[(e)-2-(2-pyridin-2-ylethylcarbamoylamino)ethenyl]urea (1 supplier)

IUPAC Name: 1-(2-pyridin-2-ylethyl)-3-[(E)-2-(2-pyridin-2-ylethylcarbamoylamino)ethenyl]urea | CAS Registry Number: 25524-61-2
Synonyms: BRN 0455310, 1,1'-Vinylenebis(3,3'-(2-pyridylethyl)urea), Urea, 1,1'-vinylenebis(3-(2-(2-pyridyl)ethyl)-, (E)-, AC1MI4JK, 1-(2-pyridin-2-ylethyl)-3-[(E)-2-(2-pyridin-2-ylethylcarbamoylamino)ethenyl]urea, LS-160780, 5-22-09-00378 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₂N₆O₂	Molecular Weight:	354.406280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DEERCSYBVDFLEY-BUHFOSPRSA-N

25524-61-2

1-(2-PYRIDIN-2-YLETHYL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE (1 supplier)

IUPAC Name: 1-(2-pyridin-2-ylethyl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine | CAS Registry Number: 909674-09-5
Synonyms: Ambpe1013015

Molecular Formula:	C₁₉H₂₃F₃N₄	Molecular Weight:	364.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TUXCYTHIHFMFAF-UHFFFAOYSA-N

909674-09-5

1-(2-PYRIDIN-3-YL-4-THIOPHEN-2-YLPYRIMIDIN-5-YL)METHANAMINE,97+% (0 suppliers)

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