1-(6-amino-3,3-dimethylindolin-1-yl)ethanone hydrochloride,1-(6-AMINO-3,4-DIHYDRO-1H-[2,7]NAPHTHYRIDIN-2-YL)-ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153001 to 153050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-amino-3,3-dimethylindolin-1-yl)ethanone hydrochloride (6 suppliers)

IUPAC Name: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone;hydrochloride | CAS Registry Number: 1226815-20-8

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRFOVRPMQGLRPF-UHFFFAOYSA-N

1226815-20-8

1-(6-AMINO-3,4-DIHYDRO-1H-[2,7]NAPHTHYRIDIN-2-YL)-ETHANONE (1 supplier)

IUPAC Name: 1-(6-amino-3,4-dihydro-1H-2,7-naphthyridin-2-yl)ethanone | CAS Registry Number: 881668-79-7
Synonyms: 1-(6-Amino-3,4-dihydro-1H-[2,7]naphthyridin-2-yl)-ethanone, 1,6-Naphthyridin-3-amine, 6-acetyl-5,6,7,8-tetrahydro-, 1-(6-Amino-3,4-dihydro-2,7-naphthyridin-2(1H)-yl)ethan-1-one, SB39336, 1-(6-amino-3,4-dihydro-1H-2,7-naphthyridin-2-yl)ethanone

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLRNXUIHPPENCJ-UHFFFAOYSA-N

881668-79-7

1-(6-Amino-3,4-dihydro-1H-[2,7]naphthyridin-2-yl)-ethanone hydrochloride (2 suppliers)

IUPAC Name: 1-(6-amino-3,4-dihydro-1H-2,7-naphthyridin-2-yl)ethanone;hydrochloride | CAS Registry Number: 2331260-26-3
Synonyms: 1-(6-Amino-3,4-dihydro-2,7-naphthyridin-2(1H)-yl)ethan-1-one hydrochloride, SB35803, CS-0341215

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBKAAZHCQFPRPR-UHFFFAOYSA-N

2331260-26-3

1-(6-amino-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one (4 suppliers)

1-(6-Amino-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2,2-dimethylpropan-1-one (4 suppliers)

IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1193387-38-0
Synonyms: 1-(6-amino-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2,2-dimethylpropan-1-one, CTK7F3782, ZINC36379662, AKOS022547901, MCULE-9573255105, NE45556, EN300-50618

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOXZPKHZFLAKRK-UHFFFAOYSA-N

1193387-38-0

1-(6-Amino-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one hydrochloride (2 suppliers)

876066-71-6

1-(6-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (7 suppliers)

IUPAC Name: 1-(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 245547-23-3
Synonyms: 2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-AMINE, AGN-PC-026BVL, SureCN3858227, AKOS016009668, AK-37644, KB-227237, 1-(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXIRBANUPCBHGO-UHFFFAOYSA-N

245547-23-3

1-(6-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylpropan-1-one (5 suppliers)

IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 869947-81-9
Synonyms: 1-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-amine, 1-(6-amino-3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(6-amino(1,2,3,4-tetrahydroquinolyl))-2,2-dimethylpropan-1-one, MolPort-004-375-040, ALBB-010401, ZX-AN009244, BBL002337, SBB050349, STK519543, ZINC12364923, AKOS000225026, IMED332805903, MCULE-8045296016, ST072155, 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropan-1-one, 6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYMSOGPWHDGQPP-UHFFFAOYSA-N

869947-81-9

1-(6-Amino-3,4-dihydroquinolin-1(2H)-yl)-2-(dimethylamino)ethanone (1 supplier)

1503948-15-9

1-(6-Amino-3,5-dicyano-pyrazin-2-yl)-pyridinium chloride (1 supplier)

53853-53-5

1-(6-AMINO-3,5-DIFLUORO(PYRIDIN-2-YL))-8-CHLORO-6-FLUORO-7-(3-HYDROXYAZETIDIN-1-YL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID (13 suppliers)

IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 189279-58-1
Synonyms: Delafloxacin, Delafloxacin (USAN), Abt 492, ABT-492, MolPort-005-943-276, AIDS109618, AIDS-109618, WQ-3034, CID487101, RX-3341, D09330, A-319492, 3-Quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-1,4-dihydro-7-(3-hydroxy-1-azetidinyl)-4-oxo-

Molecular Formula:	C₁₈H₁₂ClF₃N₄O₄	Molecular Weight:	440.760490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: DYDCPNMLZGFQTM-UHFFFAOYSA-N

189279-58-1

1-(6-Amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid (2 suppliers)

189279-53-6

1-(6-AMINO-3,5-DIFLUOROPYRIDIN-2-YL)-6,7-DIFLUORO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-6,7-difluoro-8-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 189280-68-0
Synonyms: SCHEMBL2920517, IISVLEZRABBUIL-UHFFFAOYSA-N, 1-(6-amino-3,5-difluoropyridin-2-yl)-6,7-difluoro-8-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 1-(6-amino-3,5-difluoropyridine-2-yl)-6,7-difluoro-8-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₁₆H₉F₄N₃O₃	Molecular Weight:	367.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IISVLEZRABBUIL-UHFFFAOYSA-N

189280-68-0

1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-8-methyl-4-oxo-7-[3-(propan-2-ylamino)azetidin-1-yl]quinoline-3-carboxylic Acid (8 suppliers)

IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-8-methyl-4-oxo-7-[3-(propan-2-ylamino)azetidin-1-yl]quinoline-3-carboxylic acid | CAS Registry Number: 888032-58-4
Synonyms: UNII-RTQ8P0159M, KPI-10 free base, RTQ8P0159M, SCHEMBL2915100, WQ-3810

Molecular Formula:	C₂₂H₂₂F₃N₅O₃	Molecular Weight:	461.436990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MJMVUQNNSOBCGF-UHFFFAOYSA-N

888032-58-4

1-(6-Amino-3,5-difluoropyridin-2-yl)-7-(3-(3-((1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)amino)-2-hydroxypropoxy)azetidin-1-yl)-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-7-[[3-[1-[1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxoquinolin-7-yl]azetidin-3-yl]oxy-2-hydroxypropyl]amino]-8-chloro-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1093185-35-3
Synonyms: etidinyl]-8-, SCHEMBL10018777, 3-quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-7-[3-[3-[[1-(6-amino-, AKOS027337209, chloro-6-fluoro-1,4-dihydro-4-oxo-, AS-52440, 1-(6-Amino-3,5-difluoropyridin-2-yl)-7-(3-(3-((1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)amino)-2-hydroxypropoxy)azetidin-1-yl)-8-chloro-6-fluoro-, 3-quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-7-[3-[3-[[1-(6-amino-3,5-difluoro-2-pyridinyl)-3-carboxy-8-chloro-6-fluoro-1,4-dihydro-4-oxo-7-quinolinyl]amino]-2-hydroxypropoxy]-1-az

Molecular Formula:	C₃₆H₂₄Cl₂F₆N₈O₈	Molecular Weight:	881.526 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: COUGBHJOXUJZMT-UHFFFAOYSA-N

1093185-35-3

1-(6-Amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-3-hydroxy-7-(3-hydroxyazetidin-1-yl)quinolin-4(1H)-one (1 supplier)

2097714-10-6

1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-((2-hydroxy-3-(methyl((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)propyl)amino)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)

2097714-09-3

1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-((oxiran-2-ylmethyl)amino)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)

2097714-11-7

1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)quinolin-4(1H)-one (1 supplier)

2097714-12-8

1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone;hydrochloride | CAS Registry Number: 1989672-41-4
Synonyms: AKOS026677552, F1904-0035

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLYSVHKHTZFHPS-UHFFFAOYSA-N

1989672-41-4

1-(6-Amino-3-bromo-2-(trifluoromethyl)pyridin-4-yl)ethan-1-one (1 supplier)

2887439-63-4

1-(6-Amino-3-chloro-2-fluorophenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(6-amino-3-chloro-2-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 277301-95-8
Synonyms: MolPort-028-615-963, AKOS024262079, AJ-98592, AK157264, 1-(6-amino-3-chloro-2-fluorophenyl)-2,2,2-trifluoroethanone

Molecular Formula:	C₈H₄ClF₄NO	Molecular Weight:	241.570073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HULNAKQVPZSBCK-UHFFFAOYSA-N

277301-95-8

1-(6-Amino-3-methyl-2-(trifluoromethyl)pyridin-4-yl)ethan-1-one (1 supplier)

2887439-65-6

1-(6-amino-3-pyridazinyl)-2(1H)-pyridinone (0 suppliers)

IUPAC Name: 1-(6-aminopyridazin-3-yl)pyridin-2-one | CAS Registry Number: 1177269-56-5
Synonyms: SCHEMBL4019206, SBJVZBWERXPSGC-UHFFFAOYSA-N

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBJVZBWERXPSGC-UHFFFAOYSA-N

1177269-56-5

1-(6-Amino-3-pyridinyl)- 4-piperidinecarboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 1-(6-aminopyridin-3-yl)piperidine-4-carboxylate | CAS Registry Number: 1018505-67-3
Synonyms: SCHEMBL16397946, AKOS022206733, Ethyl 1-(6-aminopyridin-3-yl)piperidine-4-carboxylate

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEPCGDOQKJKGTO-UHFFFAOYSA-N

1018505-67-3

1-(6-Amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(6-amino-4,4-dimethyl-2,3-dihydroquinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1627696-33-6
Synonyms: AKOS027339841, 1-(6-amino-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-1-yl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₃H₁₅F₃N₂O	Molecular Weight:	272.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIZNYNUSGPNULT-UHFFFAOYSA-N

1627696-33-6

1-(6-AMINO-4-BROMOPYRIDIN-2-YL)UREA (1 supplier)

IUPAC Name: (6-amino-4-bromopyridin-2-yl)urea | CAS Registry Number: 1158784-18-9
Synonyms: Urea, N-(6-amino-4-bromo-2-pyridinyl)-, SCHEMBL2087264, (6-amino-4-bromo-pyridin-2-yl)-urea

Molecular Formula:	C₆H₇BrN₄O	Molecular Weight:	231.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FDMMBOKXUJBBER-UHFFFAOYSA-N

1158784-18-9

1-(6-AMINO-4-METHOXYPYRIDIN-3-YL)ETHANONE (1 supplier)

1-(6-Amino-4-methylpyridin-3-yl)propan-1-ol (2 suppliers)

IUPAC Name: 1-(6-amino-4-methylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1355192-09-4
Synonyms: AKOS027452665

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXZNAMYAZDWURI-UHFFFAOYSA-N

1355192-09-4

1-(6-Amino-4-methylpyridin-3-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-(6-amino-4-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355206-77-7
Synonyms: ZINC72223077, AKOS027452891

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEDIOVDIVYIZEN-UHFFFAOYSA-N

1355206-77-7

1-(6-Amino-5,6,7,8-tetrahydroquinazolin-2-yl)urea (2 suppliers)

IUPAC Name: (6-amino-5,6,7,8-tetrahydroquinazolin-2-yl)urea | CAS Registry Number: 929973-35-3
Synonyms: N-(6-amino-5,6,7,8-tetrahydroquinazolin-2-yl)urea, EN300-87226, (6-amino-5,6,7,8-tetrahydroquinazolin-2-yl)urea, AC1Q53DX, CTK7D8458

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SEIGVCFDRGXPHL-UHFFFAOYSA-N

929973-35-3

1-(6-Amino-5-(trifluoromethyl)pyridin-3-yl)ethan-1-one (1 supplier)

2576609-28-2

1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1000343-15-6
Synonyms: AGN-PC-04Q66Z, 1-Acetyl-6-amino-5-bromoindoline, ZINC16678014, AKOS022676459

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZARIWGXNOXOOQ-UHFFFAOYSA-N

1000343-15-6

1-(6-amino-5-bromoindol-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(6-amino-5-bromoindol-1-yl)ethanone | CAS Registry Number: 1000343-17-8
Synonyms: AGN-PC-04Q670, 1-Acetyl-6-amino-5-bromoindole, ZINC16678015

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQSDYINBXOLBSN-UHFFFAOYSA-N

1000343-17-8

1-(6-Amino-5-fluoro-2-methylpyridin-3-yl)-2-bromoethan-1-one (1 supplier)

2920209-92-1

1-(6-Amino-5-fluoro-2-methylpyridin-3-yl)ethan-1-one (1 supplier)

2920209-91-0

1-(6-Amino-5-fluoropyridin-3-yl)-2-bromoethan-1-one (1 supplier)

2920211-52-3

1-(6-Amino-5-methoxyindolin-1-yl)-2-(dimethylamino)ethanone (8 suppliers)

IUPAC Name: 1-(6-amino-5-methoxy-2,3-dihydroindol-1-yl)-2-(dimethylamino)ethanone | CAS Registry Number: 1116229-84-5
Synonyms: 1-(6-AMINO-5-METHOXYINDOLIN-1-YL)-2-(DIMETHYLAMINO)ETHANONE, SureCN2206362, CTK8C1897, ANW-67430, AKOS016006776, AK-88238, KB-215467

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYJXFRBYNGFYHJ-UHFFFAOYSA-N

1116229-84-5

1-(6-Amino-5-methoxyindolin-1-yl)ethanone (9 suppliers)

IUPAC Name: 1-(6-amino-5-methoxy-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 23772-41-0
Synonyms: BD237303, AGN-PC-0CXYCU, SureCN2207784, CTK8C1881, MolPort-022-446-237, ANW-67413, AKOS016006559, AK-88255, KB-215468, 1-(6-amino-5-methoxy-2,3-dihydroindol-1-yl)ethanone

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIRVVAXQAJLVHQ-UHFFFAOYSA-N

23772-41-0

1-(6-Amino-5-methylpyridin-3-yl)ethanol (3 suppliers)

IUPAC Name: 1-(6-amino-5-methylpyridin-3-yl)ethanol | CAS Registry Number: 1355216-00-0
Synonyms: AKOS027452956, 1-(6-Amino-5-methyl-pyridin-3-yl)-ethanol

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIYUHWHFIXHASK-UHFFFAOYSA-N

1355216-00-0

1-(6-Amino-5-methylpyridin-3-yl)ethanone (6 suppliers)

IUPAC Name: 1-(6-amino-5-methylpyridin-3-yl)ethanone | CAS Registry Number: 1033202-96-8
Synonyms: 1-(6-amino-5-methylpyridin-3-yl)ethanone, AKOS006309776, 1-(6-amino-5-methylpyridin-3-yl)ethan-1-one

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QASPVMJDHIRLIK-UHFFFAOYSA-N

1033202-96-8

1-(6-Amino-5-methylpyridin-3-yl)propan-1-ol (3 suppliers)

IUPAC Name: 1-(6-amino-5-methylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1355179-73-5
Synonyms: AKOS027452533, 1-(6-Amino-5-methyl-pyridin-3-yl)-propan-1-ol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDPCRMCDGWJQRI-UHFFFAOYSA-N

1355179-73-5

1-(6-Amino-5-methylpyridin-3-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-(6-amino-5-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355222-75-1
Synonyms: ZINC72222038, AKOS027453092

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XULALCNEPVXMSY-UHFFFAOYSA-N

1355222-75-1

1-(6-Amino-5-nitro-1H-indol-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(6-amino-5-nitroindol-1-yl)ethanone | CAS Registry Number: 1000343-09-8
Synonyms: 1-Acetyl-6-amino-5-nitroindole, ZINC16678011, AK141022

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJZPXESRQLQVOJ-UHFFFAOYSA-N

1000343-09-8

1-(6-amino-5-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(6-amino-5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1000342-94-8
Synonyms: 1-Acetyl-6-amino-5-nitroindoline, Ethanone, 1-(6-amino-2,3-dihydro-5-nitro-1H-indol-1-yl)-, ZINC16678010, 1-(6-amino-5-nitro-2,3-dihydroindol-1-yl)ethanone

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKKQICUKSUULEO-UHFFFAOYSA-N

1000342-94-8

1-(6-Amino-5-nitropyridin-2-yl)piperidin-4-ol (1 supplier)

1529051-80-6

1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone (0 suppliers)

IUPAC Name: 1-(6-amino-7-bromo-3,4-dihydro-1~{H}-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1279814-52-6
Synonyms: ZINC96321459

Molecular Formula:	C₁₁H₁₀BrF₃N₂O	Molecular Weight:	323.113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHVHTUOVKWJGJU-UHFFFAOYSA-N

1279814-52-6

1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone (7 suppliers)

IUPAC Name: 1-(6-amino-7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1097922-04-7
Synonyms: 1-(6-amino-7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone, SCHEMBL13395346, MolPort-028-959-213, CA-424, 4CH-003963

Molecular Formula:	C₁₁H₁₀ClF₃N₂O	Molecular Weight:	278.658110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AESUHWZTMPXZNX-UHFFFAOYSA-N

1097922-04-7

1-(6-Amino-7-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-(6-amino-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1851285-90-9
Synonyms: SCHEMBL18759935, LKBRDOYIPKDONZ-UHFFFAOYSA-N, F70927, 1-(6-amino-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone, 1-(6-AMINO-7-METHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2,2,2-TRIFLUOROETHANONE

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LKBRDOYIPKDONZ-UHFFFAOYSA-N

1851285-90-9

1-(6-amino-8-chloroisoquinolin-3-yl)-3-ethylurea (0 suppliers)

IUPAC Name: 1-(6-amino-8-chloroisoquinolin-3-yl)-3-ethylurea | CAS Registry Number: 1338257-28-5
Synonyms: SCHEMBL2550797, 1-(6-amino-8-chloro-isoquinolin-3-yl)-3-ethyl-urea

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LICUUNZTRQGHMR-UHFFFAOYSA-N

1338257-28-5

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