1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)pyrrolidine-3-carboxylic acid,1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydroquizolin-2-yl)piperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131351 to 131400 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methyl-4-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708268-52-3
Synonyms: AKOS027458700, 1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-quinazolin-2-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQKBOZRGOSNRCF-UHFFFAOYSA-N

1708268-52-3

1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydroquizolin-2-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methyl-4-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1708080-32-3
Synonyms: 1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)piperidine-3-carboxylic acid, AKOS027458422, 1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-quinazolin-2-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQRRLSFDLKEOLN-UHFFFAOYSA-N

1708080-32-3

1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydroquizolin-2-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methyl-4-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707370-22-6
Synonyms: 1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)piperidine-4-carboxylic acid, ZINC96516834, AKOS027457018, 1-(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-quinazolin-2-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBLCYVNEDBDIDT-UHFFFAOYSA-N

1707370-22-6

1-(3-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methyl-4-oxo-6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1708428-20-9
Synonyms: AKOS027458977, 1-(3-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopentapyrimidin-2-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPPKPBFSBCVZOH-UHFFFAOYSA-N

1708428-20-9

1-(3-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methyl-4-oxo-6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707566-40-2
Synonyms: ZINC96516823, AKOS027457574, 1-(3-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopentapyrimidin-2-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTDQBMOOAOMINS-UHFFFAOYSA-N

1707566-40-2

1-(3-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methyl-4-oxo-6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707735-21-4
Synonyms: AKOS027458230, 1-(3-Methyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopentapyrimidin-2-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQSOHLXTOURFLL-UHFFFAOYSA-N

1707735-21-4

1-(3-methyl-4-prop-2-enoxyphenyl)thiolan-1-ium;chloride (1 supplier)

IUPAC Name: 1-(3-methyl-4-prop-2-enoxyphenyl)thiolan-1-ium;chloride | CAS Registry Number: 93890-47-2
Synonyms: Thiophenium, tetrahydro-1-(3-methyl-4-(2-propenyloxy)phenyl)-, chloride, Thiophenium, tetrahydro-1-[3-methyl-4-(2-propenyloxy)phenyl]-, chloride, AC1L41KZ, 1-(3-methyl-4-prop-2-enoxyphenyl)thiolan-1-ium chloride

Molecular Formula:	C₁₄H₁₉ClOS	Molecular Weight:	270.818060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKIANPAAHXLCKJ-UHFFFAOYSA-M

93890-47-2

1-(3-methyl-4-propoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(3-methyl-4-propoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 73839-85-7
Synonyms: 3'-Methyl-3-piperidino-4'-propoxypropiophenone hydrochloride, Propiophenone, 3'-methyl-3-piperidino-4'-propoxy-, hydrochloride, AC1MHS4J, LS-125434, 1-(3-methyl-4-propoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUKAAOTYVSWELR-UHFFFAOYSA-N

73839-85-7

1-(3-Methyl-4-propoxyphenyl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(3-methyl-4-propoxyphenyl)ethanol | CAS Registry Number: 1048918-17-7
Synonyms: 1-(3-Methyl-4-n-propoxyphenyl)ethanol, AKOS006308396

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVDOJSSGHSRCKJ-UHFFFAOYSA-N

1048918-17-7

1-(3-Methyl-4-propoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-methyl-4-propoxyphenyl)ethanone | CAS Registry Number: 59865-30-4
Synonyms: 3'-Methyl-4'-n-propoxyacetophenone, SCHEMBL8123048, ZINC36193828, AKOS006281603

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYQPKDKZEXROQP-UHFFFAOYSA-N

59865-30-4

1-(3-Methyl-4-propoxyphenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(3-methyl-4-propoxyphenyl)propan-1-one | CAS Registry Number: 1087738-87-1
Synonyms: 3'-Methyl-4'-n-propoxypropiophenone, ZINC36193831, AKOS022275559

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAVFSHZPHCZWNJ-UHFFFAOYSA-N

1087738-87-1

1-(3-METHYL-4H-1,4-BENZOTHIAZIN-2-YL)ETHAN-1-ONE (8 suppliers)

IUPAC Name: 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 31645-94-0
Synonyms: 1-(3-Methyl-4H-1,4-benzothiazin-2-yl)ethanone, 2-acetyl-3-methyl-4H-benzo[b]1,4-thiazine, BAS 00673945, AC1LC7MO, Maybridge1_003276, STOCK3S-63656, CTK4G7516, HMS550M20, MolPort-000-251-890, SBB042380, STK101660, ZINC00142488, AKOS000270691, AG-F-05606, MCULE-8215680238, 2-Acetyl-3-methyl-4H-1,4-benzthiazine, KB-213949, EU-0002614, ST50004377, 1-(3-Methyl-4H-benzo[1,4]thiazin-2-yl)-ethanone

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBZVLPUFAVZNKB-UHFFFAOYSA-N

31645-94-0

1-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one (1 supplier)

2223033-53-0

1-(3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-one (1 supplier)

IUPAC Name: 1-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-4-one | CAS Registry Number: 1351206-33-1
Synonyms: ZINC211335309, KB-224599, 1-(3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-one

Molecular Formula:	C₁₇H₂₅BN₂O₃	Molecular Weight:	316.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKUUJGQYZABBIE-UHFFFAOYSA-N

1351206-33-1

1-(3-Methyl-5-(trifluoromethyl)phenyl)guanidine (1 supplier)

1096155-90-6

1-(3-methyl-5-isoquinolinyl)methanamine (3 suppliers)

IUPAC Name: (3-methylisoquinolin-5-yl)methanamine | CAS Registry Number: 1368346-32-0
Synonyms: (3-Methylisoquinolin-5-yl)methanamine, AKOS022881815, AK476435

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGFNXWXYMMXHRK-UHFFFAOYSA-N

1368346-32-0

1-(3-METHYL-5-ISOTHIAZOLYL)METHYLENETHIOSEMICARBAZIDE (2 suppliers)

IUPAC Name: [(E)-(3-methyl-1,2-thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 3683-58-7
Synonyms: AIDS192049, AIDS-192049, BRN 1212358, CID9570150, LS-86285, 3-Methylisothiazole-5-carboxaldehyde thiosemicarbazone, 1-(3-Methyl-5-isothiazolyl)methylenethiosemicarbazide, Thiosemicarbazide, 1-(3-methyl-5-isothiazolyl)methylene-, ISOTHIAZOLE-5-CARBOXALDEHYDE, 3-METHYL-, THIOSEMICARBAZONE, Hydrazinecarbothioamide, 2-[(3-methyl-5-isothiazolyl)methylene]-, (2E)-

Molecular Formula:	C₆H₈N₄S₂	Molecular Weight:	200.284520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNGARQSDVSSXTK-FPYGCLRLSA-N

3683-58-7

1-(3-METHYL-5-NITROPYRIDIN-2-YL)HYDRAZINE (11 suppliers)

IUPAC Name: (3-methyl-5-nitropyridin-2-yl)hydrazine | CAS Registry Number: 6965-63-5
Synonyms: (3-methyl-5-nitropyridin-2-yl)hydrazine, NSC69215, NCIOpen2_000493, AC1N6K38, NSC-69215, AKOS011765877, KB-207440

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.153320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSHKMLIZQJQZBQ-UHFFFAOYSA-N

6965-63-5

1-(3-Methyl-5-nitropyridin-2-yl)piperazine (3 suppliers)

IUPAC Name: 1-(3-methyl-5-nitropyridin-2-yl)piperazine | CAS Registry Number: 878809-66-6
Synonyms: 1-(3-methyl-5-nitropyridin-2-yl)piperazine, SCHEMBL907889, ZINC36226185, AKOS011764424, MCULE-2906519510, NS-02714, 1-(3-Methyl-5-nitro-pyridin-2-yl)-piperazine

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFLHJNIWMUZYAG-UHFFFAOYSA-N

878809-66-6

1-(3-Methyl-5-trifluoromethylphenyl)-ethylamine hydrochloride (2 suppliers)

IUPAC Name: 1-[3-methyl-5-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2206607-47-6
Synonyms: A1-07077, 1-(3-Methyl-5-trifluoromethyl-phenyl)-ethylamine hydrochloride

Molecular Formula:	C₁₀H₁₃ClF₃N	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPIQYBQGAPLLLS-UHFFFAOYSA-N

2206607-47-6

1-(3-Methyl-5-vinylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline (3 suppliers)

IUPAC Name: 1-(5-ethenyl-3-methylpyridin-2-yl)-3,4-dihydro-2~{H}-quinoline | CAS Registry Number: 1355236-91-7
Synonyms: ZINC72222884, AKOS027453417, 1-(3-Methyl-5-vinyl-pyridin-2-yl)-1,2,3,4-tetrahydro-quinoline

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOGZVDWVPLHFEA-UHFFFAOYSA-N

1355236-91-7

1-(3-Methyl-5-vinylpyridin-2-yl)azepane (2 suppliers)

IUPAC Name: 1-(5-ethenyl-3-methylpyridin-2-yl)azepane | CAS Registry Number: 1355206-95-9
Synonyms: 1-(3-Methyl-5-vinyl-pyridin-2-yl)-azepane, ZINC72222496, AKOS027452895

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDVXDRREMARJSW-UHFFFAOYSA-N

1355206-95-9

1-(3-Methyl-5-vinylpyridin-2-yl)indoline (4 suppliers)

IUPAC Name: 1-(5-ethenyl-3-methylpyridin-2-yl)-2,3-dihydroindole | CAS Registry Number: 1355173-31-7
Synonyms: 1-(3-Methyl-5-vinyl-pyridin-2-yl)-2,3-dihydro-1H-indole, ZINC72222911, AKOS027452380

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGHZDSUNBSFYLC-UHFFFAOYSA-N

1355173-31-7

1-(3-Methyl-6-phenylpyridazin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-methyl-6-phenylpyridazin-4-yl)ethanone | CAS Registry Number: 1099794-37-2
Synonyms: 1-(3-METHYL-6-PHENYLPYRIDAZIN-4-YL)ETHANONE, MFCD18711447, AKOS027328646, AK328485, BG00925143, Methyl(3-methyl-6-phenyl-4-pyridazinyl) ketone

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIZJEPFXMDJHKD-UHFFFAOYSA-N

1099794-37-2

1-(3-Methyl-8-Methylene-2-oxa-7-azabicyclo[3.2.1]oct-3-en-7-yl)-Ethanone (0 suppliers)

910216-62-5

1-(3-METHYL-BENZO[B]THIOPHEN-2-YL)-6-(2-METHYL-BENZO[B]THIOPHEN-3-YL)-HEXANE-1,6-DIONE (1 supplier)

IUPAC Name: 1-(2-methyl-1-benzothiophen-3-yl)-6-(3-methyl-1-benzothiophen-2-yl)hexane-1,6-dione | CAS Registry Number: 258498-79-2
Synonyms: 1- -6- -HEXANE-1,6-DIONE

Molecular Formula:	C₂₄H₂₂O₂S₂	Molecular Weight:	406.560280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUEQHOBETSFJGZ-UHFFFAOYSA-N

258498-79-2

1-(3-METHYL-BENZOYL)PIPERAZINE (16 suppliers)

IUPAC Name: (3-methylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 100939-91-1
Synonyms: 1-(3-Methyl-benzoyl)piperazine, Piperazin-1-yl-m-tolyl-methanone, CHEBI:363510, MolPort-000-165-568, CID2760448, STT-00358778, (3-methylphenyl)-piperazin-1-yl-methanone

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHGUVIUZDTUVKZ-UHFFFAOYSA-N

100939-91-1

1-(3-METHYL-BENZYL)-1H-[1,2,4]TRIAZOL-3-YLAMINE (1 supplier)

1-(3-METHYL-BENZYL)-1H-PYRAZOL-3-YLAMINE (1 supplier)

1-(3-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE (1 supplier)

1-(3-METHYL-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(3-METHYL-BENZYL)-3-NITRO-1H-[1,2,4]TRIAZOLE (1 supplier)

1-(3-Methyl-benzyl)-piperazine dihydrochloride (5 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 5321-61-9
Synonyms: 1-[(3-methylphenyl)methyl]piperazine dihydrochloride, AC1MHZME, 1-(m-Methylbenzyl)piperazine dihydrochloride, SureCN2923966, CTK6C1077, 1-(m-Methylbenzyl)piperazine HCl, MolPort-003-990-868, EINECS 226-187-0, AKOS015845578, AG-L-27108

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PCGNLSMZOLZUAD-UHFFFAOYSA-N

5321-61-9

1-(3-METHYL-BENZYL)-PIPERAZINE, 95+% (1 supplier)

1-(3-Methyl-butyl)-1H-benzoimidazole-2-thiol (3 suppliers)

1-(3-Methyl-butyl)-1H-indole-2,3-dione (1 supplier)

1-(3-methyl-butyl)-piperidin-4-ylamine (1 supplier)

889060-82-6

1-(3-methyl-butyl)-piperidin-4-ylamine hydrochloride (0 suppliers)

IUPAC Name: 1-(3-methylbutyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 888944-68-1
Synonyms: SCHEMBL856924, B-8967, 1-(3-Methylbutyl)piperidin-4-amine hydrochloride

Molecular Formula:	C₁₀H₂₃ClN₂	Molecular Weight:	206.756020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOIVKURQMMCTFG-UHFFFAOYSA-N

888944-68-1

1-(3-Methyl-butyl)-pyrrole-2,5-dione (1 supplier)

1-(3-Methyl-cyclohexylamino)-propan-2-ol (1 supplier)

1-(3-METHYL-INDAN-4-YL)-ETHANONE (1 supplier)

371754-72-2

1-(3-Methyl-indol-1-yl)-pent-4-yn-1-one (1 supplier)

101079-40-7

1-(3-Methyl-isothiazol-4-yl)-ethanone (3 suppliers)

IUPAC Name: 1-(3-methyl-1,2-thiazol-4-yl)ethanone | CAS Registry Number: 23031-80-3
Synonyms: 1-(3-METHYL-ISOTHIAZOL-4-YL)-ETHANONE, 3-methyl-4-acetylisothiazole, 4-acetyl-3-methylisothiazole, CTK5J9857, SBB086204, AKOS022903681, 1-(3-methyl-1,2-thiazol-4-yl)ethanone

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDTUVMVXHAPFDJ-UHFFFAOYSA-N

23031-80-3

1-(3-METHYL-ISOTHIAZOL-5-YL)-ETHANONE (1 supplier)

1-(3-Methyl-Phenyl)-2-butanamine (1 supplier)

IUPAC Name: 1-(3-methylphenyl)butan-2-amine | CAS Registry Number: 147702-27-0
Synonyms: AKOS009585512

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCIXNWNOJITDSI-UHFFFAOYSA-N

147702-27-0

1-(3-Methyl-pyrazin-02-yl)-azetidine-3-carboxylic acid (0 suppliers)

1-(3-Methyl-pyrazin-02-yl)-piperidin-3-ol (0 suppliers)

1-(3-Methyl-pyrazin-02-yl)-piperidin-3-ylamine hydrochloride (0 suppliers)

1-(3-Methyl-pyrazin-02-yl)-piperidin-4-ol (0 suppliers)

1-(3-Methyl-pyrazin-02-yl)-piperidin-4-ylamine hydrochloride (0 suppliers)

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