1-(2-Pyrimidinyl)-4-Piperidinamine,1-(2-Pyrimidinyl)-4-piperidinamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118951 to 119000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Pyrimidinyl)-4-Piperidinamine (12 suppliers)

IUPAC Name: 1-pyrimidin-2-ylpiperidin-4-amine | CAS Registry Number: 412355-81-8
Synonyms: 1-Pyrimidin-2-yl-piperidin-4-ylamine, 1-(pyrimidin-2-yl)piperidin-4-amine, 1-pyrimidin-2-ylpiperidin-4-amine, 1-(2-PYRIMIDINYL)-4-PIPERIDINAMINE, BAS 13090029, AC1NGQ1E, AC1Q53HU, SureCN2070684, STOCK6S-82646, CTK4I4491, MolPort-000-164-342, HMS1697E08, ALBB-005142, ANW-71471, STK196260, 4-Piperidinamine,1-(2-pyrimidinyl)-, AKOS000129919, 4-amino-1-(pyrimidin-2-yl)piperidine, AG-F-46788, MCULE-6100032518

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USLXJAKPMUUGPV-UHFFFAOYSA-N

412355-81-8

1-(2-Pyrimidinyl)-4-piperidinamine hydrochloride (10 suppliers)

IUPAC Name: (6-cyanopyridin-2-yl)boronic acid | CAS Registry Number: 848500-38-9
Synonyms: BA08, 6-Cyano-2-pyridinylboronic acid

Molecular Formula:	C₆H₅BN₂O₂	Molecular Weight:	147.927100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZUKKKADKQKMJA-UHFFFAOYSA-N

848500-38-9

1-(2-pyrimidinyl)-n-(2-pyrimidinylmethyl)methanamine Hydrochlorid E (1:1) (1 supplier)

IUPAC Name: 1-pyrimidin-2-yl-N-(pyrimidin-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1201936-61-9
Synonyms: bis-pyrimidin-2-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₅	Molecular Weight:	237.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILLFZJOKACDSPK-UHFFFAOYSA-N

1201936-61-9

1-(2-pyrimidinyl)cyclopropanecarbonitrile (5 suppliers)

IUPAC Name: 1-pyrimidin-2-ylcyclopropane-1-carbonitrile | CAS Registry Number: 1378798-49-2
Synonyms: 1-(pyrimidin-2-yl)cyclopropane-1-carbonitrile, SCHEMBL15321829, AKOS030238229, Cyclopropanecarbonitrile, 1-(2-pyrimidinyl)-

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOQVIWFKURNABY-UHFFFAOYSA-N

1378798-49-2

1-(2-Pyrimidinyl)piperidine-4-carboxaldehyde (3 suppliers)

IUPAC Name: 1-pyrimidin-2-ylpiperidine-4-carbaldehyde | CAS Registry Number: 1249923-55-4
Synonyms: 1-(2-PYRIMIDINYL)PIPERIDINE-4-CARBOXALDEHYDE, SCHEMBL16761846, AKOS011958022, 1-pyrimidin-2-ylpiperidine-4-carbaldehyde, DB-110846

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYMANHAUJCMODT-UHFFFAOYSA-N

1249923-55-4

1-(2-Pyrimidinyl)Piperidine-4-Methanol (15 suppliers)

IUPAC Name: (1-pyrimidin-2-ylpiperidin-4-yl)methanol | CAS Registry Number: 111247-61-1
Synonyms: SBB054840, 1-(Pyrimidin-2yl)piperidin-4-ylmethanol, 4-Piperidinemethanol,1-(2-pyrimidinyl)-, (1-pyrimidin-2-ylpiperidin-4-yl)methanol, [1-(2-Pyrimidinyl)-4-piperidinyl]methanol, (1-(Pyrimidin-2-yl)piperidin-4-yl)methanol, [1-(pyrimidin-2-yl)piperidin-4-yl]methanol, ZINC00158945, ACMC-1BTOT, SureCN460460, AC1MCR16, CTK4A7256, MolPort-001-762-750, AKOS009157639, AG-D-29452, RP03918, SDCCGMLS-0066028.P001, KB-81649, KB-143889, (1-pyrimidin-2-yl-4-piperidyl)methan-1-ol

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUNGTEUNVMHDIX-UHFFFAOYSA-N

111247-61-1

1-(2-pyrimidinylmethyl)-4-Piperidinemethanol (7 suppliers)

IUPAC Name: [1-(pyrimidin-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 138030-61-2
Synonyms: MolPort-013-406-349, ZINC54462418, AKOS011994674, [1-(pyrimidin-2-ylmethyl)piperidin-4-yl]methanol

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXZJQZJDUGZCFO-UHFFFAOYSA-N

138030-61-2

1-(2-Pyrimidyl) Piperazine (46 suppliers)

IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

20980-22-7

1-(2-PYRIMIDYL)-4-(3,4-DIHYDROXYBENZYL)PIPERAZINE (5 suppliers)

IUPAC Name: 4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzene-1,2-diol;dihydrochloride | CAS Registry Number: 50602-50-1
Synonyms: 19971-73-4, 4-{[4-(pyrimidin-2-yl)piperazin-1-yl]methyl}benzene-1,2-diol dihydrochloride, 4-((4-(2-Pyrimidinyl)-1-piperazinyl)methyl)pyrocatechol hydrochloride hydrate (2:4:1), Pyrocatechol, 4-((4-(2-pyrimidinyl)-1-piperazinyl)methyl)-, hydrochloride, hydrate (2:4:1), AC1L4MPX, AC1Q3B6A, CTK4J2863, 50602-50-1 (Parent), AR-1G0123, AG-J-65325, LS-136471, 4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzene-1,2-diol dihydrochloride

Molecular Formula:	C₁₅H₂₀Cl₂N₄O₂	Molecular Weight:	359.250900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYWXEMFLSLAZSN-UHFFFAOYSA-N

50602-50-1

1-(2-Pyrimidyl)-4-Piperonylpiperazine (16 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine | CAS Registry Number: 3605-01-4
Synonyms: piribedil, Trivastal, Trivastan, Piribedile, Piribedilum, Piribendyl, Piribedil maleate, Piribedile [DCIT], Trivastal (TN), Piribedil (INN), Piribedilum [INN-Latin], Tocris-1031, Piribedil [INN:DCF], Prestwick0_000980, Prestwick1_000980, Prestwick2_000980, Prestwick3_000980, UNII-DO22K1PRDJ, Lopac-P-9233, Biomol-NT_000044

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N

3605-01-4

1-(2-Pyrimidyl)piperazine Hydrochloride (18 suppliers)

IUPAC Name: 2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 78069-54-2
Synonyms: 1-(2-pyrimidyl)piperazine hydrochloride, 2-(piperazin-1-yl)pyrimidine hydrochloride, 1-(2-pyrimidyl)piperazinehydrochloride, 2-piperazinylpyrimidine, chloride, PubChem20989, SMR000059057, AC1MDXQ8, SureCN924147, MLS000069476, CTK8E3005, MolPort-002-904-650, BB_SC-3462, ACN-S002564, SBB000395, AKOS015849727, RP25816, 2-piperazin-1-ylpyrimidine hydrochloride, 2-(1-piperazinyl)pyrimidine hydrochloride, KB-13742, 2-(1-piperazinyl)-pyrimidine hydrochloride

Molecular Formula:	C₈H₁₃ClN₄	Molecular Weight:	200.668620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWJLHLTVRVTJGR-UHFFFAOYSA-N

78069-54-2

1-(2-PYRROLECARBONYL)BENZOTRIAZOLE (10 suppliers)

IUPAC Name: benzotriazol-1-yl(1H-pyrrol-2-yl)methanone | CAS Registry Number: 144223-32-5
Synonyms: 1-(2-Pyrrolecarbonyl)benzotriazole, Methanone,1H-benzotriazol-1-yl-1H-pyrrol-2-yl-, ACMC-20dr7i, AC1MY2MU, SureCN2491830, CTK4C3994, ZINC02571457, AKOS015889208, AG-D-87265, KB-213366, benzotriazol-1-yl(1H-pyrrol-2-yl)methanone, 1-(1H-Pyrrol-2-ylcarbonyl)-1H-benzotriazole, I01-16794, 1H-Benzotriazole,1-(1H-pyrrol-2-ylcarbonyl)- (9CI)

Molecular Formula:	C₁₁H₈N₄O	Molecular Weight:	212.207420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDNIHKCPHBBAHS-UHFFFAOYSA-N

144223-32-5

1-(2-PYRROLIDIN-1-YL-1,3-THIAZOL-4-YL)METHANAMINE, 95% (10 suppliers)

IUPAC Name: (2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1209952-47-5
Synonyms: 1-(2-PYRROLIDIN-1-YL-1,3-THIAZOL-4-YL)METHANAMINE DIHYDROCHLORIDE, AKOS015894622, MCULE-4691023890, KB-213367, FT-0684145, I05-1670, [2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methanamine dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃S	Molecular Weight:	256.195800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTYBATITBQIEFA-UHFFFAOYSA-N

1209952-47-5

1-(2-Pyrrolidin-1-yl-ethyl)-[1,4]diazepane (1 supplier)

IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)-1,4-diazepane | CAS Registry Number: 885952-61-4
Synonyms: 1-(2-(Pyrrolidin-1-yl)ethyl)-1,4-diazepane, 1-[2-(pyrrolidin-1-yl)ethyl]-1,4-diazepane, AC1MCLDR, 1-(2-pyrrolidin-1-ylethyl)-1,4-diazepane, CTK8D4252, AKOS005261723, AK-37138, 3B3-084277

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

InChIKey: ATVGWOPOYPGTTE-UHFFFAOYSA-N

885952-61-4

1-(2-pyrrolidin-1-yl-ethyl)-1h-benzoimidazol-2-ylamine di hydrochloride (4 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine;dihydrochloride | CAS Registry Number: 435342-19-1
Synonyms: 1-(2-Pyrrolidin-1-yl-ethyl)-1H-benzoimidazol-2-ylamine dihydrochloride, 1-(2-Pyrrolidin-1-yl-ethyl)-1H-benzoimidazol-2-ylamine di hydrochloride, CTK7E1009, MolPort-003-990-835, AKOS015844974, AK468913, TR-040151, Z-2159, 1-(2-(Pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazol-2-amine dihydrochloride, 1-[2-(pyrrolidin-1-yl)ethyl]-1,3-benzodiazol-2-amine dihydrochloride, 1-[2-(1-Pyrrolidinyl)ethyl]-1H-benzimidazol-2-ylamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₂₀Cl₂N₄	Molecular Weight:	303.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJMFTBZMWHDDJJ-UHFFFAOYSA-N

435342-19-1

1-(2-Pyrrolidin-1-yl-ethyl)-1H-benzoimidazol-2-ylamine dihydrochloride (2 suppliers)

1-(2-PYRROLIDIN-1-YL-ETHYL)-1H-INDA (1 supplier)

1-(2-PYRROLIDIN-1-YL-ETHYL)-1H-INDAZOL-5-YLAMINE (2 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)indazol-5-amine | CAS Registry Number: 690265-60-2
Synonyms: 1H-Indazol-5-amine, 1-[2-(1-pyrrolidinyl)ethyl]-, zol-5-ylamine, SureCN538977, AGN-PC-006J17, CTK1J1556, AKOS015966076, AG-C-19882, AC-20701, KB-213369

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.308820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXVGYLUSQYUCDR-UHFFFAOYSA-N

690265-60-2

1-(2-Pyrrolidin-1-Ylethyl)piperazine (17 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)piperazine | CAS Registry Number: 22763-69-5
Synonyms: BB_SC-4735, 1-(2-pyrrolidin-1-ylethyl)piperazine, CID2737250, 1-(2-Pyrrolidin-1-yl-ethyl)-piperazine

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXHZIFKPLFIPSX-UHFFFAOYSA-N

22763-69-5

1-(2-PYRROLIDINYL)-2-PROPANONE (7 suppliers)

IUPAC Name: 1-pyrrolidin-2-ylpropan-2-one | CAS Registry Number: 71294-64-9
Synonyms: AG-G-79115, SureCN10963632, CTK5D3822, 2-Propanone,1-(2-pyrrolidinyl)-, AKOS006351312, KB-213371, 2-Propanone,1-(2-pyrrolidinyl)-, (?A'A A'A currency)-; (?A'A A'A currency)-Norhygrine

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

InChIKey: ZAJDAGLJUKMNJL-UHFFFAOYSA-N

71294-64-9

1-(2-PYRROLIDINYL)CYCLOPROPANOL HYDROCHLORIDE (1 supplier)

1-(2-PYRROLIDINYLCARBONYL)-2-PYRROLIDINYLBORONIC ACID (1 supplier)

IUPAC Name: [1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]boronic acid | CAS Registry Number: 133745-65-0
Synonyms: 1-(2-Pyrrolidinylcarbonyl)-2-pyrrolidinylboronic acid, Pro-boropro, Boronic acid,[1-(2-pyrrolidinylcarbonyl)-2-pyrrolidinyl]- (9CI), Boronic acid, (1-(2-pyrrolidinylcarbonyl)-2-pyrrolidinyl)-, Boronic acid, [1-(2-pyrrolidinylcarbonyl)-2-pyrrolidinyl]-, AC1MHZPD, ACMC-20mv2c, ACMC-20n60k, SureCN4417766, AGN-PC-0747NA, Boronic acid, [(2R)-1-[(2S)-2-pyrrolidinylcarbonyl]-2-pyrrolidinyl]-, CTK4B8780, 150572-30-8, AG-D-68873, KB-213372, (1-(2-Pyrrolidinylcarbonyl)-2-pyrrolidinyl)boronic acid, [1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]boronic acid

Molecular Formula:	C₉H₁₇BN₂O₃	Molecular Weight:	212.053880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XSBZZZGVAIXJLD-UHFFFAOYSA-N

133745-65-0

1-(2-PYRROLIDINYLETHYL)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)-1,2,4-triazole | CAS Registry Number: 43180-83-2
Synonyms: BRN 0778309, CID206232, 1-(2-Pyrrolidinylethyl)-1H-1,2,4-triazole, LS-156103, 1H-1,2,4-Triazole, 1-(2-pyrrolidinylethyl)-, 5-26-01-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.223560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGYXLTZSSAXNND-UHFFFAOYSA-N

43180-83-2

1-(2-pyrrolidinylidene)-2-Propanone (2 suppliers)

IUPAC Name: 1-pyrrolidin-2-ylidenepropan-2-one | CAS Registry Number: 32357-58-7
Synonyms: 2-Propanone, 1-(2-pyrrolidinylidene)-, SureCN4931677, AGN-PC-002JI3, CTK1B2391

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJPFXBSXYTVTNT-UHFFFAOYSA-N

32357-58-7

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

1-(2-PYRROLIDINYLMETHYL)-1H-IMIDAZOLE DIHYDROCHLORIDE (1 supplier)

1-(2-Pyrrolidinylmethyl)-1H-pyrrole (0 suppliers)

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrole | CAS Registry Number: 933719-58-5
Synonyms: SCHEMBL8728079, AKOS011831266, 1-(pyrrolidin-2-ylmethyl)-1H-pyrrole

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATFIJSMTXDGJBH-UHFFFAOYSA-N

933719-58-5

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

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

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1220019-30-6
Synonyms: 1-(2-pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride, 1-(pyrrolidin-2-ylmethyl)pyrrolidin-3-ol dihydrochloride, CTK8A0432, 1871AD, AKOS015845026, TR-068579, 1-(2-Pyrrolidinylmethyl)-3-pyrrolidinol di hydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GTFBCZMZKCHKSK-UHFFFAOYSA-N

1220019-30-6

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

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

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)piperidin-4-ol;dihydrochloride | CAS Registry Number: 1219964-11-0
Synonyms: 1-(2-pyrrolidinylmethyl)-4-piperidinol dihydrochloride, 1-(pyrrolidin-2-ylmethyl)piperidin-4-ol dihydrochloride, CTK8A0554, 1536AD, AKOS015845029, TR-068590, 1-(2-Pyrrolidinylmethyl)-4-piperidinol di hydrochloride

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

InChIKey: KHMUXMBSVXVYFI-UHFFFAOYSA-N

1219964-11-0

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

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

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

1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE (11 suppliers)

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 195311-28-5
Synonyms: 1-(pyrrolidin-2-ylmethyl)pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, 1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 1-(2-pyrrolidinylmethyl)-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, NSC116549, ACMC-209ksd, ACMC-209mjt, SureCN255277, AC1L3LX3, AGN-PC-0CL31H, AC1Q28N8, CTK0E0984, MolPort-000-148-302, 2-(pyrrolidin-1-ylmethyl)pyrrolidine, AKOS000257278, AG-A-16008, MCULE-9238452102, NSC-116549, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

195311-28-5

1-(2-Pyrrolidinylmethyl)pyrrolidine dihydrochloride (0 suppliers)

1-(2-Pyrrolidinylmethyl)pyrrolidinedihydrochloride (6 suppliers)

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine;dihydrochloride | CAS Registry Number: 1219963-95-7
Synonyms: 1-(2-pyrrolidinylmethyl)pyrrolidine dihydrochloride, 1-(PYRROLIDIN-2-YLMETHYL)PYRROLIDINE 2HCL, 1-(Pyrrolidin-2-ylmethyl)pyrrolidine dihydrochloride, CTK5J7263, MFCD13561746, AKOS015845080, 2-(Pyrrolidin-1-ylmethyl)pyrrolidine 2HCl, TR-068574, 1-(2-Pyrrolidinylmethyl)pyrrolidine di hydrochloride, 2-(pyrrolidin-1-ylmethyl)pyrrolidine dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DVFQATZCZLRXCJ-UHFFFAOYSA-N

1219963-95-7

1-(2-PYRROLYLMETHYLENE)-4-(P-SULFAMOYLPHENYL)SEMICARBAZIDE (1 supplier)

IUPAC Name: 1-[[(E)-pyrrol-2-ylidenemethyl]amino]-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 119034-23-0
Synonyms: Semicarbazide, 1-(2-pyrrolylmethylene)-4-(p-sulfamoylphenyl)-, 1H-Pyrrole-2-carboxaldehyde, 4-(p-sulfamoylphenyl)semicarbazone, AC1NX9B3, LS-136696, 1-[[(E)-pyrrol-2-ylidenemethyl]amino]-3-(4-sulfamoylphenyl)urea, Hydrazinecarbothioamide, N-(4-(aminosulfonyl)phenyl)-2-(1H-pyrrol-2-ylmethylene)-, Hydrazinecarbothioamide, N-(4-(aminosulfonyl)phenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Molecular Formula:	C₁₂H₁₃N₅O₃S	Molecular Weight:	307.328320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GJOIKPRFEHZAOV-CSKARUKUSA-N

119034-23-0

1-(2-quinolinyl)-4-Piperidinol (0 suppliers)

IUPAC Name: 1-quinolin-2-ylpiperidin-4-ol | CAS Registry Number: 864434-72-0
Synonyms: SCHEMBL2631079, ZFZDBEHRXKCLNH-UHFFFAOYSA-N, 1-(quinolin-2-yl)piperidin-4-ol, 4-Piperidinol, 1-(2-quinolinyl)-, AKOS008922452, DA-02346, VU0469823-1

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFZDBEHRXKCLNH-UHFFFAOYSA-N

864434-72-0

1-(2-quinolinylmethyl)-1H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 1-(quinolin-2-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1183344-40-2
Synonyms: SCHEMBL15164136, ZINC37418754, AKOS005913268, 1-(2-quinolinylmethyl)-1H-Pyrazol-3-amine

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDUBAACHWZUOEP-UHFFFAOYSA-N

1183344-40-2

1-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL (13 suppliers)

IUPAC Name: 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol | CAS Registry Number: 80840-09-1
Synonyms: NSC90835, MolPort-003-850-490, AIDS019738, HMS1748F11, AIDS-019738, CID260008, 1-(2-quinoxalyl)-1,2,3,4-butanetetrol, PB90745542, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JNOHSLKLTQNYAD-UHFFFAOYSA-N

80840-09-1

1-(2-quinoxalinyl)-homopiperazine (0 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)quinoxaline | CAS Registry Number: 223797-26-0
Synonyms: SCHEMBL6350588, ZINC52017009, AKOS006075518

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUIDIKAMXFHEIK-UHFFFAOYSA-N

223797-26-0

1-(2-sec-Butyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (1 supplier)

1-(2-sec-Butylphenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

1-(2-SEC-BUTYLPHENYL)PIPERIDIN-4-ONE (1 supplier)

1057282-57-1

1-(2-SS,17-SS-DIHYDROXY-5-A-ANDROSTAN-3-A-YL)-1-METHYLPIPERIDINIUM BROMIDE DIACETATE (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-2-acetyloxy-10,13-dimethyl-3-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;bromide | CAS Registry Number: 17224-47-4
Synonyms: 2-beta,17-beta-Diacetoxy-3-alpha-piperidino-5-alpha-androstane methobromide, Piperidinium, 1-(2-beta,17-beta-dihydroxy-5-alpha-androstan-3-alpha-yl)-1-methyl-, bromide, diacetate, AC1L4DT7, LS-116489, [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-2-acetyloxy-10,13-dimethyl-3-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide

Molecular Formula:	C₂₉H₄₈BrNO₄	Molecular Weight:	554.599720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCECVWNYHKEZQM-UMTCJJNJSA-M

17224-47-4

1-(2-SS,17-SS-DIHYDROXY-5-A-ANDROSTAN-3-A-YL)-1-METHYLPIPERIDINIUM HYDROXIDE DIACETATE (2 suppliers)

IUPAC Name: [(2S,3S,5S,10S,13S,17S)-2-acetyloxy-10,13-dimethyl-3-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate hydroxide | CAS Registry Number: 14668-11-2
Synonyms: CID203541, LS-116490, 2-beta,17-beta-Diacetoxy-3-alpha-piperidino-5-alpha-androstane methohydroxide, Piperidinium, 1-(2-beta,17-beta-dihydroxy-5-alpha-androstan-3-alpha-yl)-1-methyl-, hydroxide, diacetate

Molecular Formula:	C₂₉H₄₉NO₅	Molecular Weight:	491.703060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPLRJDDXOOASND-IZSYVXBHSA-M

14668-11-2

1-(2-SS-HYDROXY-17-OXO-5-A-ANDROSTAN-3-A-YL)-1-METHYLPIPERIDINIUM BROMIDE ACETATE (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(1-methylpiperidin-1-ium-1-yl)-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-2-yl] acetate;bromide | CAS Registry Number: 17224-48-5
Synonyms: 1-(2-beta-Hydroxy-17-oxo-5-alpha-androstan-3-alpha-yl)-1-methylpiperidinium bromide acetate, 2-beta-Acetoxy-3-alpha-piperidino-5-alpha-androstan-17-one methobromide, Piperidinium, 1-(2-beta-hydroxy-17-oxo-5-alpha-androstan-3-alpha-yl)-1-methyl-, bromide, acetate, AC1L4DTD, LS-116683, [(2S,3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(1-methylpiperidin-1-ium-1-yl)-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-2-yl] acetate bromide

Molecular Formula:	C₂₇H₄₄BrNO₃	Molecular Weight:	510.547160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRIIHRKJSHWLCA-ZULPSGRVSA-M

17224-48-5

1-(2-SS-HYDROXY-17-SS-(1-METHYLPYRROLIDINIO)-5-A-ANDROSTAN-3-A-YL)-1-METHYLPIPERIDINIUM DIBROMIDE ACETATE (2 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(1-methylpiperidin-1-ium-1-yl)-17-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate dibromide | CAS Registry Number: 50588-18-6
Synonyms: CID3039433, CID 3039433, LS-116678, Piperidinium, 1-(2-beta-hydroxy-17-beta-(1-methylpyrrolidinio)-5-alpha-androstan-3-alpha-yl)-1-methyl-, dibromide, acetate

Molecular Formula:	C₃₂H₅₆Br₂N₂O₂	Molecular Weight:	660.607240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSRDAKBHESPNNZ-VMLLADFXSA-L

50588-18-6

1-(2-Sulfamoylethyl)piperidine-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-(2-sulfamoylethyl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1797572-79-2
Synonyms: 1-(2-sulfamoylethyl)piperidine-4-carboxylic acid hydrochloride, AKOS033565435, MCULE-9684102547, Z1723849176

Molecular Formula:	C₈H₁₇ClN₂O₄S	Molecular Weight:	272.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DUTKHZZGAQRFRR-UHFFFAOYSA-N

1797572-79-2

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