1-(5-methoxyethoxy-pyridin-3-yl)-homopiperazine,1-(5-methoxyindol-3-yl)-2-nitropropane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(5-methoxyethoxy-pyridin-3-yl)-homopiperazine (0 suppliers)

IUPAC Name: 1-[5-(2-methoxyethoxy)pyridin-3-yl]-1,4-diazepane | CAS Registry Number: 223796-44-9
Synonyms: CHEMBL72320, SCHEMBL6358624, BDBM50088443, AKOS013525559, 1-(5-(2-methoxyethoxy)pyridin-3-yl)-1,4-diazepane, 1-[5-(2-Methoxy-ethoxy)-pyridin-3-yl]-[1,4]diazepane, 1-[5-(2-Methoxyethoxy)-3-pyridyl]hexahydro-1H-1,4-diazepine

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIPSUTQRUBWRRD-UHFFFAOYSA-N

223796-44-9

1-(5-methoxyindol-3-yl)-2-nitropropane (3 suppliers)

IUPAC Name: 5-methoxy-3-(2-nitropropyl)-1H-indole | CAS Registry Number: 113997-50-5
Synonyms: 1H-Indole, 5-methoxy-3-(2-nitropropyl)-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPMDHLFCZGHQMJ-UHFFFAOYSA-N

113997-50-5

1-(5-Methoxyindolin-6-yl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 1-(5-methoxy-2,3-dihydro-1H-indol-6-yl)-1,3-diazinane-2,4-dione | CAS Registry Number: 2848619-54-3
Synonyms: 1-(5-methoxyindolin-6-yl)hexahydropyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYKHCRHGYKREQS-UHFFFAOYSA-N

2848619-54-3

1-(5-Methoxymethoxy-3-pyridyl)-homopiperazine (0 suppliers)

IUPAC Name: 1-[5-(methoxymethoxy)pyridin-3-yl]-1,4-diazepane | CAS Registry Number: 223796-74-5
Synonyms: SCHEMBL5659111, PNBVCJDEKPSHST-UHFFFAOYSA-N, AKOS014700005, 1-(5-methoxymethoxypyridin-3-yl)-[1,4]diazepane

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNBVCJDEKPSHST-UHFFFAOYSA-N

223796-74-5

1-(5-methoxymethoxy-pyridin-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[5-(methoxymethoxy)pyridin-2-yl]ethanone | CAS Registry Number: 1256818-69-5
Synonyms: SCHEMBL1052571, ZINC115123071, DA-46641, Ethanone,1-[5-(methoxymethoxy)-2-pyridinyl]-, Ethanone, 1-[5-(methoxymethoxy)-2-pyridinyl]-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOXULNLXONPQDF-UHFFFAOYSA-N

1256818-69-5

1-(5-METHOXYPYRAZIN-2-YL)CYCLOPROPANE-1-CARBONITRILE (3 suppliers)

IUPAC Name: 1-(5-methoxypyrazin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1433708-16-7
Synonyms: SCHEMBL14920805, BMYAJVRBYNVEOG-UHFFFAOYSA-N, 1-(5-methoxypyrazin-2-yl)cyclopropanecarbonitrile

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMYAJVRBYNVEOG-UHFFFAOYSA-N

1433708-16-7

1-(5-Methoxypyridazin-3-yl)ethan-1-amine (1 supplier)

2803704-84-7

1-(5-methoxypyridin-2-yl)-n-methylmethanamine (3 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)-N-methylmethanamine | CAS Registry Number: 1060801-72-0
Synonyms: AKOS017517153, AB67556, (5-METHOXY-PYRIDIN-2-YLMETHYL)-METHYL-AMINE, 1-(5-METHOXYPYRIDIN-2-YL)-N-METHYLMETHANAMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBZUNPXMJPOKEY-UHFFFAOYSA-N

1060801-72-0

1-(5-methoxypyridin-2-yl)cyclobutanol (0 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)cyclobutan-1-ol | CAS Registry Number: 1196074-34-6
Synonyms: SCHEMBL1511641, LTDSIWCUJTWUCC-UHFFFAOYSA-N, ZINC116400945, DA-47445

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTDSIWCUJTWUCC-UHFFFAOYSA-N

1196074-34-6

1-(5-methoxypyridin-2-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1266219-61-7
Synonyms: SCHEMBL12850212, AKOS006371206, F53758

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXNWJYSONAKUCW-UHFFFAOYSA-N

1266219-61-7

1-(5-Methoxypyridin-2-yl)cyclopropanamine dihydrochloride (2 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384264-66-7
Synonyms: MFCD22573774, 1-(5-METHOXYPYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL

Molecular Formula:	C₉H₁₄Cl₂N₂O	Molecular Weight:	237.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FEHJSYAILXICDN-UHFFFAOYSA-N

1384264-66-7

1-(5-methoxypyridin-2-yl)cyclopropane-1-carboxylic Acid (7 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1282549-26-1
Synonyms: 1-(5-METHOXYPYRIDIN-2-YL)CYCLOPROPANECARBOXYLIC ACID, 1-(5-methoxypyridin-2-yl)cyclopropane-1-carboxylic acid, AGN-PC-0HQXG0, SCHEMBL10319520, MolPort-022-265-876

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACZPLQXXNITDMJ-UHFFFAOYSA-N

1282549-26-1

1-(5-Methoxypyridin-2-yl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1282549-46-5
Synonyms: 1-(5-METHOXYPYRIDIN-2-YL)CYCLOPROPANECARBONITRILE, SCHEMBL10318612, ZINC95803041, AKOS027251206, AK199409

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBDASOQDAQINHM-UHFFFAOYSA-N

1282549-46-5

1-(5-Methoxypyridin-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-methoxypyridin-2-yl)ethanamine | CAS Registry Number: 1256836-01-7
Synonyms: 1-(5-methoxypyridin-2-yl)ethan-1-amine, SCHEMBL12392104, AKOS017518014

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFPSDYRFLSUNKD-UHFFFAOYSA-N

1256836-01-7

1-(5-Methoxypyridin-2-yl)ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803594-91-3
Synonyms: 1-(5-methoxypyridin-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XIVFJYHARQXDRX-UHFFFAOYSA-N

1803594-91-3

1-(5-methoxypyridin-2-yl)piperazine (4 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)piperazine | CAS Registry Number: 158399-62-3
Synonyms: SCHEMBL2224435, PXLUQPNNBGBDGO-UHFFFAOYSA-N, AKOS023591824, DA-09798

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

InChIKey: PXLUQPNNBGBDGO-UHFFFAOYSA-N

158399-62-3

1-(5-Methoxypyridin-2-yl)piperazine trihydrochloride (5 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)piperazine;trihydrochloride | CAS Registry Number: 1779124-05-8
Synonyms: AKOS027393050, EN300-226518

Molecular Formula:	C₁₀H₁₈Cl₃N₃O	Molecular Weight:	302.624 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IDYQNOPLVKDOJH-UHFFFAOYSA-N

1779124-05-8

1-(5-Methoxypyridin-2-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1241894-70-1
Synonyms: 4-Piperidinecarboxylicacid,1-(5-methoxy-2-pyridinyl)-, 1-(5-METHOXYPYRIDIN-2-YL)PIPERIDINE-4-CARBOXYLIC ACID, SCHEMBL1442407, YZDSIZCSWPDTKH-UHFFFAOYSA-N, AKOS027254218, AK204541, 4-Piperidinecarboxylic acid, 1-(5-methoxy-2-pyridinyl)-, 5'-Methoxy-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZDSIZCSWPDTKH-UHFFFAOYSA-N

1241894-70-1

1-(5-Methoxypyridin-2-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)propan-1-one | CAS Registry Number: 1566456-87-8
Synonyms: 1-(5-methoxypyridin-2-yl)propan-1-one, SCHEMBL22065262, ZINC156684321

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRLHWZAIPCZJKU-UHFFFAOYSA-N

1566456-87-8

1-(5-METHOXYPYRIDIN-3-YL)-ETHYLAMINE (1 supplier)

IUPAC Name: 1-(5-methoxypyridin-3-yl)ethanamine | CAS Registry Number: 1270356-18-7
Synonyms: 1-(5-Methoxy-pyridin-3-yl)-ethylamine, AKOS017515947, 1-(5-Methoxypyridin-3-yl)-ethylamine, 1-(5-methoxypyridin-3-yl)ethan-1-amine, EN300-1998152, A1-02149

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOYFXTOTRSOBBT-UHFFFAOYSA-N

1270356-18-7

1-(5-methoxypyridin-3-yl)-n-methylmethanamine (4 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 179873-54-2
Synonyms: AKOS017517777, AB67557, (5-METHOXY-PYRIDIN-3-YLMETHYL)-METHYL-AMINE, 1-(5-METHOXYPYRIDIN-3-YL)-N-METHYLMETHANAMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQUCOEHTKOZANI-UHFFFAOYSA-N

179873-54-2

1-(5-METHOXYPYRIDIN-3-YL)-PROPYLAMINE (2 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)propan-1-amine | CAS Registry Number: 1270424-97-9
Synonyms: 1-(5-Methoxy-3-pyridyl)propylamine, 1-(5-methoxypyridin-3-yl)propan-1-amine, AKOS006369038, 1-(5-Methoxypyridin-3-yl)-propylamine, 1-(5-Methoxy-pyridin-3-yl)-propylamine, A1-17414

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEPSFEYCTQHJLZ-UHFFFAOYSA-N

1270424-97-9

1-(5-Methoxypyridin-3-yl)-propylamine dihydrochloride (1 supplier)

2208274-89-7

1-(5-methoxypyridin-3-yl)cyclobutanamine (1 supplier)

1256794-33-8

1-(5-Methoxypyridin-3-yl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1447607-30-8
Synonyms: 1-(5-METHOXYPYRIDIN-3-YL)CYCLOPROPANECARBONITRILE, AKOS027331893

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJAVLYWPJREDRS-UHFFFAOYSA-N

1447607-30-8

1-(5-Methoxypyridin-3-yl)cyclopropanecarboxylic acid (5 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1256807-11-0
Synonyms: 1-(5-METHOXYPYRIDIN-3-YL)CYCLOPROPANECARBOXYLIC ACID, AKOS027331894

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYMDBPXDQTYEAI-UHFFFAOYSA-N

1256807-11-0

1-(5-Methoxypyridin-3-yl)ethanone (10 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)ethanone | CAS Registry Number: 886364-74-5
Synonyms: AGN-PC-01MRKP, AC1Q4F5Y, SureCN3209723, CTK7B1875, MolPort-005-956-996, AKOS006285852, AB41130, AG-A-15349, KB-215427, 1-(5-METHOXY-3-PYRIDINYL)-ETHANONE, FT-0678837, X7999, 1-(5-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE, A-6673, I14-29076

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCDNULVIERIXPT-UHFFFAOYSA-N

886364-74-5

1-(5-methoxypyridin-3-yl)piperazine (1 supplier)

IUPAC Name: 1-(5-methoxypyridin-3-yl)piperazine | CAS Registry Number: 223794-93-2
Synonyms: CHEMBL380378, SCHEMBL3060458, ZINC13703883, AKOS013525148, Piperazine, 1-(5-methoxy-3-pyridinyl)-

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSIGWPYNPCNTCE-UHFFFAOYSA-N

223794-93-2

1-(5-Methoxypyridin-3-yl)piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)piperazine;dihydrochloride | CAS Registry Number: 2044713-39-3
Synonyms: 1-(5-methoxypyridin-3-yl)piperazine dihydrochloride, Z2687203870

Molecular Formula:	C₁₀H₁₇Cl₂N₃O	Molecular Weight:	266.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JRQNIJIQJRSDHA-UHFFFAOYSA-N

2044713-39-3

1-(5-methoxypyridin-3-yl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)piperidin-4-one | CAS Registry Number: 1241752-54-4
Synonyms: SCHEMBL608670, ZINC114209347

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJLAMYLTRHJKAQ-UHFFFAOYSA-N

1241752-54-4

1-(5-Methoxypyrimidin-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(5-methoxypyrimidin-2-yl)ethanone | CAS Registry Number: 885229-36-7
Synonyms: 1-(5-methoxypyrimidin-2-yl)ethanone, Ethanone, 1-(5-methoxy-2-pyrimidinyl)-, SCHEMBL2186789, 1-(5-METHOXYPYRIMIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQDLTPZBHRJRMJ-UHFFFAOYSA-N

885229-36-7

1-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1281990-08-6
Synonyms: ZINC96517335, AKOS012647524

Molecular Formula:	C₁₀H₈N₆O₂	Molecular Weight:	244.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLJZDEODTTYNFG-UHFFFAOYSA-N

1281990-08-6

1-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1483965-94-1
Synonyms: ZINC80051080, AKOS013773924

Molecular Formula:	C₁₀H₈N₆O₂	Molecular Weight:	244.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LKSUOVSYJIFQGW-UHFFFAOYSA-N

1483965-94-1

1-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine (4 suppliers)

IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine | CAS Registry Number: 1303754-64-4
Synonyms: AKOS010550964, 1-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperidin-3-ylamine, 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWNZOOCSMFMLQV-UHFFFAOYSA-N

1303754-64-4

1-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-amine (1 supplier)

1031942-69-4

1-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1410449-40-9
Synonyms: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic acid, AKOS012330515

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWSWEHUGKKNCFU-UHFFFAOYSA-N

1410449-40-9

1-(5-methyl-[1,3,4]oxadiazol-2-yl)-piperidin-4-one (0 suppliers)

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-one | CAS Registry Number: 1329672-49-2
Synonyms: 1-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidin-4-one, SCHEMBL2270265, UACURMRAVGLWCF-UHFFFAOYSA-N, ZINC118499336, DA-45989, 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-one, 4-Piperidinone,1-(5-methyl-1,3,4-oxadiazol-2-yl)-, 4-Piperidinone, 1-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UACURMRAVGLWCF-UHFFFAOYSA-N

1329672-49-2

1-(5-methyl-[1,3,4]oxadiazol-2-yl)-piperidin-4-ylamine (0 suppliers)

IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-amine | CAS Registry Number: 1329672-63-0
Synonyms: 1-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidin-4-ylamine, SCHEMBL2276427, SYAXEXNRBZBALY-UHFFFAOYSA-N, ZINC118516734, DA-45982, 4-Piperidinamine,1-(5-methyl-1,3,4-oxadiazol-2-yl)-, 4-Piperidinamine, 1-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYAXEXNRBZBALY-UHFFFAOYSA-N

1329672-63-0

1-(5-Methyl-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-1-yl)-2-amino-1,2-dideoxy-D-galactofuranose (1 supplier)

IUPAC Name: 1-[(3R,4R,5R)-3-amino-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 56710-84-0
Synonyms: 1- -2-amino-1,2-dideoxy-D-galactofuranose

Molecular Formula:	C₁₁H₁₇N₃O₆	Molecular Weight:	287.269180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JJLKLNKEZCZJHX-FWKRNZJQSA-N

56710-84-0

1-(5-Methyl-1,2,3-thiadiazol-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-methylthiadiazol-4-yl)ethanone | CAS Registry Number: 40757-61-7
Synonyms: Ethanone, 1-(5-methyl-1,2,3-thiadiazol-4-yl)-, AGN-PC-0JSJOD, AC1LBLG7, SCHEMBL12860999, CTK5J9888, PYTOVLLPUXTXQA-UHFFFAOYSA-N, 1-(5-methylthiadiazol-4-yl)ethanone, AG-K-67429, 1-(5-Methyl-1,2,3-thiadiazol-4-yl)ethanone #

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYTOVLLPUXTXQA-UHFFFAOYSA-N

40757-61-7

1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine (5 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine | CAS Registry Number: 1152982-44-9
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine, SCHEMBL14889565, ZINC32627543, AKOS005362754, MCULE-5655568627, BS-12088, AB01007427-01, [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]amine

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHJPGPOPDVKKDN-UHFFFAOYSA-N

1152982-44-9

1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1170897-28-5
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine hydrochloride, 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutanamine hydrochloride, SCHEMBL14151744, CTK6C5752, AKOS026744962, MCULE-7040475093, NE31837, EN300-39281, Z398557056, 1-(5-methyl-1,2,4-oxadiazol-3-yl)-cyclobutanamine hydrochloride

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZZXCWFMKHBZIK-UHFFFAOYSA-N

1170897-28-5

1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutanamine hydrochloride (0 suppliers)

1-(5-Methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine (1 supplier)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine | CAS Registry Number: 1153068-29-1
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine, ZINC20282640, AKOS009203436, MCULE-7349233076

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZYKKCMWYXEFPZ-UHFFFAOYSA-N

1153068-29-1

1-(5-Methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine;hydrochloride | CAS Registry Number: 1172959-96-4
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride, 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptanamine hydrochloride, CTK6C5755, AKOS008111598, MCULE-5580828037, NE39793, EN300-33291, Z425387746

Molecular Formula:	C₁₀H₁₈ClN₃O	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBFQVJSFDLNYRQ-UHFFFAOYSA-N

1172959-96-4

1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptanamine hydrochloride (0 suppliers)

1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine (3 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine | CAS Registry Number: 923232-37-5
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine, [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amine, SCHEMBL11971701, ZINC9690937, AKOS009107354, MCULE-2354616098, BS-12076

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWQGOQSMLIKZKR-UHFFFAOYSA-N

923232-37-5

1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1170193-75-5
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine hydrochloride, 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride, CTK6C5754, AKOS026742967, MCULE-4570411134, NE21184, EN300-26426, Z223688254

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJKYDAJLKKHCTP-UHFFFAOYSA-N

1170193-75-5

1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride (1 supplier)

1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1172773-23-7
Synonyms: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride, 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentanamine hydrochloride, CTK6C5753, AKOS026742991, MCULE-9962878982, NE14222, EN300-27262, Z235344801

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRXDJWCKAWQDBL-UHFFFAOYSA-N

1172773-23-7

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