1-{3-amino-4-[(trifluoromethyl)sulfanyl]phenyl}-2-chloropropan-1-one,1-{3-amino-4-[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-1-one Suppliers & Manufacturers

IUPAC Name: 1-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 329935-01-5
Synonyms: 1-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethyl-1-propanone, TimTec1_000987, Oprea1_097410, ZINC61413, HMS1536M19, KS-00003S2E, MFCD00854784, STL298198, AKOS000666248, MCULE-3601345202, SS-0671, NCGC00174909-01, ST009865, BRD-K27026419-001-01-2, 1-(3-amino-6-methyl(5,6,7,8-tetrahydropyridino[3,4-e]thiopheno[2,3-b]pyridin-2 -yl))-2,2-dimethylpropan-1-one, 1-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₆H₂₁N₃OS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDADFQIVHVIQMC-UHFFFAOYSA-N

329935-01-5

1-{3-amino-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone | CAS Registry Number: 1292690-04-0
Synonyms: AGN-PC-0AM9YM, DTXSID30477100, AKOS010483381

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBCWQRRMRIKGKS-UHFFFAOYSA-N

1292690-04-0

1-{3-amino-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl}ethan-1-one (5 suppliers)

IUPAC Name: 1-(2-amino-8-oxa-1-thia-3,4-diazaspiro[4.5]dec-2-en-4-yl)ethanone | CAS Registry Number: 1795500-98-9
Synonyms: AKOS026744331, ZINC170617742, Z1948933847, 1-{3-imino-8-oxa-4-thia-1,2-diazaspiro[4.5]decan-1-yl}ethan-1-one

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSBMEXIERLCKLZ-UHFFFAOYSA-N

1795500-98-9

1-{3-aminobicyclo[2.2.1]heptan-2-yl}ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(3-amino-2-bicyclo[2.2.1]heptanyl)ethanone;hydrochloride | CAS Registry Number: 1803566-11-1
Synonyms: AKOS026745225, EN300-183909

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBQUOFSPWAYZDG-UHFFFAOYSA-N

1803566-11-1

1-{3-azabicyclo[3.1.0]hexan-3-yl}-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(3-azabicyclo[3.1.0]hexan-3-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1859859-71-4

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUJQNJKGOZQOFH-UHFFFAOYSA-N

1859859-71-4

1-{3-azabicyclo[3.1.1]heptan-6-yl}piperidin-2-one (1 supplier)

IUPAC Name: 1-(3-azabicyclo[3.1.1]heptan-6-yl)piperidin-2-one | CAS Registry Number: 1935578-06-5

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRPHEOPTZDZWRP-UHFFFAOYSA-N

1935578-06-5

1-{3-bromo-4-[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)

1804223-34-4

1-{3-bromo-4-[(trifluoromethyl)sulfanyl]phenyl}-2-chloropropan-1-one (1 supplier)

1805721-10-1

1-{3-bromo-4-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-2-one (1 supplier)

1804146-87-9

1-{3-bromo-4-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1806438-86-7

1-{3-bromo-5-[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)

1803792-81-5

1-{3-bromo-5-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1803745-15-4

1-{3-bromoimidazo[1,2-a]pyridin-2-yl}methanamine hydrochloride (1 supplier)

IUPAC Name: (3-bromoimidazo[1,2-a]pyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 2172578-48-0
Synonyms: (3-Bromoimidazo[1,2-a]pyridin-2-yl)methanamine hydrochloride, {3-bromoimidazo[1,2-a]pyridin-2-yl}methanamine hydrochloride, (3-bromoimidazo[1,2-a]pyridin-2-yl)methanamine;hydrochloride

Molecular Formula:	C₈H₉BrClN₃	Molecular Weight:	262.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMLGMQNJLBKRTN-UHFFFAOYSA-N

2172578-48-0

1-{3-BROMOIMIDAZO[1,2-B]PYRIDAZIN-6-YL}PIPERIDINE (1 supplier)

1-{3-BROMOIMIDAZO[1,2-B]PYRIDAZIN-6-YL}PYRROLIDINE (1 supplier)

1-{3-chloro-2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1806573-65-8

1-{3-chloro-2-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1804165-40-9

1-{3-Chloro-4-[(3-methoxybenzyl)oxy]phenyl}-1-ethanone (1 supplier)

1-{3-Chloro-4-[(4-methyl-3-nitrobenzyl)oxy]-phenyl}-1-ethanone (1 supplier)

1-{3-chloro-4-[(4-methyl-3-nitrophenyl)methoxy]phenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[3-chloro-4-[(4-methyl-3-nitrophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 885950-07-2
Synonyms: 1-{3-chloro-4-[(4-methyl-3-nitrobenzyl)oxy]phenyl}-1-ethanone, 1-(3-Chloro-4-((4-methyl-3-nitrobenzyl)oxy)phenyl)ethanone, 1-[3-chloro-4-[(4-methyl-3-nitrophenyl)methoxy]phenyl]ethanone, 1-{3-Chloro-4-[(4-methyl-3-nitrobenzyl)oxy]-phenyl}-1-ethanone, ZINC3880966, MFCD06659605, AKOS005071260, CS-0363478, 8Y-0929, 1-(3-Chloro-4-((4-methyl-3-nitrobenzyl)oxy)phenyl)ethan-1-one

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXHANCIYSSYLGH-UHFFFAOYSA-N

885950-07-2

1-{3-chloro-4-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1805838-58-7

1-{3-chloro-5-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1803763-67-8

1-{3-chloro-5-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1803763-80-5

1-{3-chloroimidazo[1,2-a]pyridin-2-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: (3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2138151-02-5
Synonyms: (3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride, (3-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride