1-{5-chloro-2-methyl-3-[(2-piperidin-1-ylethyl)oxy]phenyl}piperazine,1-{5-chloro-2-methyl-3-[(3-piperidin-1-ylpropyl)oxy]phenyl}piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190251 to 190300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{5-chloro-2-methyl-3-[(2-piperidin-1-ylethyl)oxy]phenyl}piperazine (1 supplier)

871339-47-8

1-{5-chloro-2-methyl-3-[(3-piperidin-1-ylpropyl)oxy]phenyl}piperazine (1 supplier)

871339-52-5

1-{5-chloro-2-methyl-3-[(3-pyrrolidin-1-ylpropyl)oxy]phenyl}piperazine (1 supplier)

871339-50-3

1-{5-ethoxy-2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1806557-76-5

1-{5-ethoxy-2-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1804044-19-6

1-{5-ethyl-2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1805897-18-0

1-{5-ethyl-2-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1806560-24-6

1-{5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl}ethan-1-one (8 suppliers)

IUPAC Name: 1-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone | CAS Registry Number: 1228666-59-8
Synonyms: 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone, DTXSID30678433, 2675AD, MFCD16628259, ZINC66054264, AKOS006333602, 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethan-1-one, 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone, AldrichCPR

Molecular Formula:	C₉H₇FN₂O	Molecular Weight:	178.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOCUJDISJMTOMI-UHFFFAOYSA-N

1228666-59-8

1-{5-fluoro-2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1806537-99-4

1-{5-fluoro-2-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1806607-32-8

1-{5-HYDROXY-2-[2-HYDROXY-3-(PROPYLAMINO)PROPOXY]PHENYL}-3-PHENYL-1-PROPANONE (1 supplier)

IUPAC Name: 2,5-dioxo-4-azatricyclo[4.2.1.03,7]nonane-9-carboxamide | CAS Registry Number: 92659-49-9
Synonyms: NSC98603, AC1Q6DWY, AC1L6AP6, DTXSID60919023, 2,6-dioxooctahydro-3,5-methanocyclopenta[b]pyrrole-7-carboxamide, NSC-98603, 2-Hydroxy-6-oxo-3,3a,4,5,6,6a-hexahydro-3,5-methanocyclopenta[b]pyrrole-7-carboximidic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZHRUPSWGPYEMF-UHFFFAOYSA-N

92659-49-9

1-{5-iodo-2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1804237-59-9

1-{5-iodo-2-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1805840-08-7

1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazine dihydrochloride (5 suppliers)

IUPAC Name: 5-methyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine;dihydrochloride | CAS Registry Number: 1221726-01-7
Synonyms: AC1Q3A8N, CTK6B5541, MolPort-016-635-069, NE34738, EN300-61238

Molecular Formula:	C₁₀H₁₆Cl₂N₆	Molecular Weight:	291.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WKGPTIKLDROTBC-UHFFFAOYSA-N

1221726-01-7

1-{5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 929975-51-9
Synonyms: 1-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanone, CTK5J9839, ZINC8728659, AKOS008090643, CCG-302573, MCULE-6375105889, NE55993, EN300-26892

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKHZAMWKHLTPHC-UHFFFAOYSA-N

929975-51-9

1-{5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}ethan-1-amine (3 suppliers)

IUPAC Name: 1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamine | CAS Registry Number: 1014019-33-0
Synonyms: 1-{5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}ethanamine, CTK6A5970, AKOS009153702, MCULE-8461002880, NE55881, EN300-29770, Z295123902

Molecular Formula:	C₁₃H₁₄F₃N₃	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVRWRQDSRLDHOL-UHFFFAOYSA-N

1014019-33-0

1-{5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}ethanamine (1 supplier)

1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanone | CAS Registry Number: 1013851-91-6
Synonyms: 1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethanone, CTK5J9845, ZINC12505830, AKOS009142996, MCULE-5545234273, NE61539, EN300-28802, Z235362251

Molecular Formula:	C₁₂H₁₀F₃N₃O	Molecular Weight:	269.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AHKLFJLIEVSRHC-UHFFFAOYSA-N

1013851-91-6

1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethanone (1 supplier)

1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethanone oxime (1 supplier)

1-{5-METHYL-2-[2-(PIPERIDIN-1-YL)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: N,N-dimethyl-7H-purin-8-amine | CAS Registry Number: 23687-23-2
Synonyms: n,n-dimethyl-7h-purin-8-amine, NSC27614, AC1L5LOD, AC1Q4WQB, SCHEMBL1445584, SCHEMBL9655905, N,N-Dimethyl-9H-purin-8-amine, ZINC8581310, 9H-Purin-8-amine, N,N-dimethyl-, NSC-27614

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNLBOWJFJNZYPN-UHFFFAOYSA-N

23687-23-2

1-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-methyl-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 956754-81-7
Synonyms: 1-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-1-ethanone, 1-[5-methyl-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]ethanone, ZINC1399576, MFCD04126041, AKOS015993462, 7W-0812, SR-01000307043, SR-01000307043-1

Molecular Formula:	C₁₁H₁₀F₃N₃OS	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RZIXOAMVUBWKPR-UHFFFAOYSA-N

956754-81-7

1-{5-methyl-4H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1803595-71-2
Synonyms: AKOS033777702, ZINC225513413, Z2160887389

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCRFNVQNVZCITG-UHFFFAOYSA-N

1803595-71-2

1-{5-methylfuro[3,2-b]pyridin-2-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-(5-methylfuro[3,2-b]pyridin-2-yl)ethanone | CAS Registry Number: 1365836-32-3
Synonyms: ZINC72266654, AKOS017720609, MCULE-5711462122, NE50955, Z1333873228

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUJVUFYITJDPDO-UHFFFAOYSA-N

1365836-32-3

1-{5-nitro-2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1805696-42-7

1-{5-nitro-2-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1806418-15-4

1-{5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}-4-phenylpiperazine (4 suppliers)

IUPAC Name: 5-nitro-6-(4-phenylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339021-38-4
Synonyms: 5-nitro-6-(4-phenylpiperazino)imidazo[2,1-b][1,3]thiazole, Oprea1_014712, ZINC4024473, AKOS005100241, MCULE-6236167840, KS-0000206T, 8D-006

Molecular Formula:	C₁₅H₁₅N₅O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEOPJKIOUIMHIG-UHFFFAOYSA-N

339021-38-4

1-{5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}piperidine (4 suppliers)

IUPAC Name: 5-nitro-6-piperidin-1-ylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339022-18-3
Synonyms: 5-nitro-6-piperidinoimidazo[2,1-b][1,3]thiazole, Oprea1_063812, 5-nitro-6-piperidin-1-ylimidazo[2,1-b][1,3]thiazole, CTK5I2016, KS-00003DZE, ZINC4024480, MFCD00138989, AKOS000136389, MCULE-7029967568, 8D-019, Z126962558

Molecular Formula:	C₁₀H₁₂N₄O₂S	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LNIIWJLKSAWSTA-UHFFFAOYSA-N

339022-18-3

1-{5-o-[bis(4-methoxyphenyl)(phenyl)methyl]-3-o-[(2-cyanoethoxy)( Diisopropylamino)phosphino]-2-deoxy-?-d-erythro-pentofuranosyl}-5 -methyl-4-[(4-methylbenzoyl)oxy]-2(1h)-pyrimidinethione (3 suppliers)

IUPAC Name: S-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-4-oxopyrimidin-2-yl] 4-methylbenzenecarbothioate;[3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl] 4-methylbenzoate | CAS Registry Number: 156783-15-2
Synonyms: 2'-Deoxy-5'-O-DMT-2-thio-N4-toluoylthymidine 3'-CE phosphoramidite

Molecular Formula:	C₉₆H₁₁₂N₈O₁₆P₂S₂	Molecular Weight:	1760.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: ABLJETZNCLSHNR-YEUYAKCMSA-N

156783-15-2

1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}-6-azaspiro[2.5]octane (1 supplier)

IUPAC Name: 3-(6-azaspiro[2.5]octan-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 1355004-69-1
Synonyms: MCULE-7107354347, EN300-74560

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLRDEDACVZOAKE-UHFFFAOYSA-N

1355004-69-1

1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}-6-azaspiro[2.5]octane dihydrochloride (4 suppliers)

IUPAC Name: 3-(6-azaspiro[2.5]octan-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;dihydrochloride | CAS Registry Number: 1354952-10-5
Synonyms: MCULE-9344643303, EN300-85797

Molecular Formula:	C₁₄H₂₄Cl₂N₄	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MCGNUNFOBFPHSM-UHFFFAOYSA-N

1354952-10-5

1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}propan-1-amine (4 suppliers)

IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-amine | CAS Registry Number: 1092287-76-7
Synonyms: AKOS009509217, NE17374, EN300-65175

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYBXHVUUKWBHOU-UHFFFAOYSA-N

1092287-76-7

1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl}piperazine (2 suppliers)

IUPAC Name: 3-(piperazin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 923191-50-8
Synonyms: 3-(piperazin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, CTK7D1751, ZINC22921431, AKOS000119049, CCG-355205, MCULE-5438597967, EN300-25774, Z220564172, 1-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)piperazine, 3-(Piperazin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, AldrichCPR

Molecular Formula:	C₁₂H₂₁N₅	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXLKNYLXCXMUFF-UHFFFAOYSA-N

923191-50-8

1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methanamine (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine | CAS Registry Number: 1434247-12-7
Synonyms: (5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine, CS-0081195

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPVQYGXBUUYURG-UHFFFAOYSA-N

1434247-12-7

1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine (5 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine | CAS Registry Number: 1519609-29-0
Synonyms: ZINC83278534, AKOS019733022

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MATMXHKMDSPCSZ-UHFFFAOYSA-N

1519609-29-0

1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1521340-43-1
Synonyms: ZINC87978297, AKOS019626414, Z1889902488, 1-({5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)-1H-pyrazol-4-amine

Molecular Formula:	C₁₀H₁₄N₆	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORIUWFNGETZMDI-UHFFFAOYSA-N

1521340-43-1

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}cyclopropan-1-amine (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1497854-88-2
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine, CS-0101770

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAARAMHEXUKVCS-UHFFFAOYSA-N

1497854-88-2

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-amine (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine | CAS Registry Number: 1536540-54-1
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine, (R)-1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine, (S)-1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine, 2227746-24-7, 2227825-09-2, CS-0101785

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCIAIEWMYGUQDE-UHFFFAOYSA-N

1536540-54-1

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}prop-2-en-1-one (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)prop-2-en-1-one | CAS Registry Number: 1999574-83-2
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)prop-2-en-1-one, CS-0101772

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PANFFSXTHHOSCS-UHFFFAOYSA-N

1999574-83-2

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}propan-2-one (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-2-one | CAS Registry Number: 1513505-93-5
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-2-one, CS-0101761

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQAOTOZYGBKYEM-UHFFFAOYSA-N

1513505-93-5

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine | CAS Registry Number: 1556127-66-2
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)ethan-1-amine, CS-0101788, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWXMOZKAIUCAJK-UHFFFAOYSA-N

1556127-66-2

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2243515-89-9
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)ethan-1-amine dihydrochloride, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine;dihydrochloride, CS-0101799

Molecular Formula:	C₉H₁₇Cl₂N₃	Molecular Weight:	238.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KIPZZUDEJXSFGR-UHFFFAOYSA-N

2243515-89-9

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2241129-23-5
Synonyms: 1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)ethan-1-amine hydrochloride, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine;hydrochloride

Molecular Formula:	C₉H₁₆ClN₃	Molecular Weight:	201.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVVAGUYBHBBDEV-UHFFFAOYSA-N

2241129-23-5

1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-5-yl}methanamine (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ylmethanamine | CAS Registry Number: 1551492-10-4
Synonyms: (5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine, 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ylmethanamine, SCHEMBL15729571, BMC49210, CS-0102359, {5H,6H,7H,8H-Imidazo[1,2-a]pyridin-5-yl}methanamine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTTLEYYQAFGTFZ-UHFFFAOYSA-N

1551492-10-4

1-{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-3-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)ethanone | CAS Registry Number: 2126159-46-2
Synonyms: AKOS034066022

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWMJUQICRMLPEM-UHFFFAOYSA-N

2126159-46-2

1-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-2-yl}piperidine (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | CAS Registry Number: 1823582-30-4
Synonyms: ZINC215683667, EN300-234339

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRCNLMCHIYBPJZ-UHFFFAOYSA-N

1823582-30-4

1-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-2-yl}pyrrolidine (1 supplier)

IUPAC Name: 2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | CAS Registry Number: 1823644-21-8
Synonyms: ZINC215683523, EN300-234337

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYRCZUMCOUMCJI-UHFFFAOYSA-N

1823644-21-8

1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine (4 suppliers)

IUPAC Name: 3-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine | CAS Registry Number: 1547046-98-9
Synonyms: AKOS026706446, ZINC229011247, F1907-0607, 3-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKRGJCLIGROITR-UHFFFAOYSA-N

1547046-98-9

1-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}piperidine (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 929973-80-8
Synonyms: EN300-87244, 2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, CTK5J7308, ZINC20286119, BC4150817

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTAKQILBTVWZGJ-UHFFFAOYSA-N

929973-80-8

1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1384429-19-9
Synonyms: MolPort-023-140-033, MCULE-9786482768, NE40309, Z1374884923

Molecular Formula:	C₁₂H₂₀Cl₂N₄	Molecular Weight:	291.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGYMKQQXBYWFJF-UHFFFAOYSA-N

1384429-19-9

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