1-(5-Amino-4-fluoro-2-hydroxyphenyl)ethanone,1-(5-Amino-4-methylpyridin-2-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

149001 to 149050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Amino-4-fluoro-2-hydroxyphenyl)ethanone (1 supplier)

2090484-64-1

1-(5-Amino-4-methylpyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-amino-4-methylpyridin-2-yl)ethanone | CAS Registry Number: 1822775-23-4
Synonyms: SCHEMBL25521952, G70386

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

InChIKey: MLLIDLBWWJJXSE-UHFFFAOYSA-N

1822775-23-4

1-(5-Amino-4H-1,2,4-triazol-3-yl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(5-amino-1H-1,2,4-triazol-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1251924-54-5
Synonyms: 1-(5-amino-4H-1,2,4-triazol-3-yl)piperidine-4-carboxylic acid, SCHEMBL16825689, ZINC57218498, AKOS026728655, MCULE-7228061986, NE49999, EN300-66440, Z1172115969

Molecular Formula:	C₈H₁₃N₅O₂	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RBOXDPNEPJIQKC-UHFFFAOYSA-N

1251924-54-5

1-(5-amino-6-(1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 1-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-2-one | CAS Registry Number: 1225059-92-6
Synonyms: SCHEMBL2493096

Molecular Formula:	C₁₆H₁₂N₆O	Molecular Weight:	304.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWFZPUDKXJJOMJ-UHFFFAOYSA-N

1225059-92-6

1-(5-amino-6-(1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]pyrrolidin-2-one | CAS Registry Number: 1225059-61-9
Synonyms: SCHEMBL559963

Molecular Formula:	C₁₅H₁₄N₆O	Molecular Weight:	294.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTPZBFUDBKIZOE-UHFFFAOYSA-N

1225059-61-9

1-(5-amino-6-(6-methyl-1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)pyridin-4(1H)-one (0 suppliers)

IUPAC Name: 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one | CAS Registry Number: 1225059-91-5
Synonyms: SCHEMBL618426, WVTVQQGAZUKVGA-UHFFFAOYSA-N, ZINC114234169

Molecular Formula:	C₁₇H₁₄N₆O	Molecular Weight:	318.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVTVQQGAZUKVGA-UHFFFAOYSA-N

1225059-91-5

1-(5-Amino-6-bromo-2,3-dihydro-1H-isoindol-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-amino-6-bromo-1,3-dihydroisoindol-2-yl)ethanone | CAS Registry Number: 934186-16-0
Synonyms: 1-(5-amino-6-bromo-2,3-dihydro-1H-isoindol-2-yl)ethan-1-one, EN300-77027, ZINC68591516, AKOS026727380, FCH1327728

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHVHJCBBEHYUBP-UHFFFAOYSA-N

934186-16-0

1-(5-AMINO-6-BROMO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ETHAN-1-ONE,95% (1 supplier)

1-(5-AMino-6-chloro-pyriMidin-4-ylaMino)-propan-2-ol (1 supplier)

IUPAC Name: 1-[(5-amino-6-chloropyrimidin-4-yl)amino]propan-2-ol | CAS Registry Number: 2731-68-2
Synonyms: 1-(5-amino-6-chloro-pyrimidin-4-ylamino)-propan-2-ol, SCHEMBL11597678, AKOS008969334, 1-[(5-amino-6-chloropyrimidin-4-yl)amino]propan-2-ol

Molecular Formula:	C₇H₁₁ClN₄O	Molecular Weight:	202.642 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRJBPBYWEFCZSM-UHFFFAOYSA-N

2731-68-2

1-(5-amino-6-chloropyridin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-amino-6-chloropyridin-2-yl)ethanone | CAS Registry Number: 126552-96-3
Synonyms: 1-(5-AMINO-6-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE, 1-(5-AMINO-6-CHLOROPYRIDIN-2-YL)ETHANONE, 1-(5-Amino-6-chloro-2-pyridyl)ethanone, SCHEMBL9651308, KDGMWPBXRSZFMI-UHFFFAOYSA-N, 6-Acetyl-3-amino-2-chloropyridine, MFCD09757490, AB51559, AT36118, SY325056

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDGMWPBXRSZFMI-UHFFFAOYSA-N

126552-96-3

1-(5-Amino-6-chloropyrimidin-4-yl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(5-amino-6-chloropyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 882770-44-7
Synonyms: 1-(5-amino-6-chloropyrimidin-4-yl)piperidine-4-carboxylic acid, F2124-0096, AC1OGDKL, MolPort-000-877-553, AKOS002666299, MCULE-5288101597

Molecular Formula:	C₁₀H₁₃ClN₄O₂	Molecular Weight:	256.688820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZCQFEBGDRVOAE-UHFFFAOYSA-N

882770-44-7

1-(5-AMINO-6-CHLOROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID, 95+% (1 supplier)

1-(5-Amino-6-methyl-2-pyridinyl)ethanone (1 supplier)

1824568-80-0

1-(5-Amino-7-bromo-1H-indol-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(5-amino-7-bromoindol-1-yl)ethanone | CAS Registry Number: 1000343-32-7
Synonyms: 1-Acetyl-5-amino-7-bromoindole, ZINC16678018, AK141030, KB-215300, FT-0684483

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

InChIKey: VDRCNLUSUGCVHY-UHFFFAOYSA-N

1000343-32-7

1-(5-Amino-7-chloroindolin-1-yl)ethan-1-one (1 supplier)

1368162-07-5

1-(5-Amino-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-amino-8-fluoro-1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanone | CAS Registry Number: 1804129-68-7
Synonyms: EN300-136603

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQGMSZLBARVVOU-UHFFFAOYSA-N

1804129-68-7

1-(5-Amino-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-2-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(5-amino-8-fluoro-1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanone;hydrochloride | CAS Registry Number: 1803599-65-6
Synonyms: 1-(5-amino-8-fluoro-2,3,4,5-tetrahydro-1H-2-benzazepin-2-yl)ethan-1-one hydrochloride, AKOS033551117, NE38370

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXOBUAXIVQCKDT-UHFFFAOYSA-N

1803599-65-6

1-(5-AMINO-PYRIDIN-2-YL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

1-(5-AMINO-PYRIDIN-2-YL)-4-PIPERIDIN-1-YL (12 suppliers)

IUPAC Name: 1-(5-aminopyridin-2-yl)piperidin-4-ol | CAS Registry Number: 476342-37-7
Synonyms: AmbtgA67433, MolPort-000-001-373, 1-(5-Amino-2-pyridinyl)-4-piperidinol, A67433

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFSQCTGGZLCLFF-UHFFFAOYSA-N

476342-37-7

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

2631060-10-9

1-(5-Aminofuran-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-aminofuran-2-yl)ethanone | CAS Registry Number: 56703-73-2
Synonyms: 1-(5-aminofuran-2-yl)ethanone, Ethanone, 1-(5-amino-2-furanyl)-, AKOS006361627, AK366284

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUGGMLGIVXOZKO-UHFFFAOYSA-N

56703-73-2

1-(5-Aminoindolin-1-Yl)-2,2,2-Trifluoroethanone (7 suppliers)

IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 790677-27-9
Synonyms: 1-(5-aminoindolin-1-yl)-2,2,2-trifluoroethanone, SCHEMBL2081068, VIVZNUFDVKYJRB-UHFFFAOYSA-N, MFCD14529089, ZINC36154414, AKOS022271887, AK206837, 1-(5-amino-2,3-dihydro-indol-1-yl)-2,2,2-trifluoro-ethanone

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIVZNUFDVKYJRB-UHFFFAOYSA-N

790677-27-9

1-(5-AMINOINDOLIN-1-YL)-2-(PYRIDIN-2-YL)ETHANONE (1 supplier)

IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-pyridin-2-ylethanone | CAS Registry Number: 474519-80-7
Synonyms: 1-(5-Aminoindolin-1-yl)-2-(pyridin-2-yl)ethanone, SCHEMBL6492613, CBRQHIYVMWBYCW-UHFFFAOYSA-N, 1-(2-pyridinylacetyl)-5-indolinamine, DS-020304, A1-18740

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBRQHIYVMWBYCW-UHFFFAOYSA-N

474519-80-7

1-(5-Aminoindolin-1-yl)propan-1-one (1 supplier)

1017673-66-3

1-(5-Aminoisoindolin-2-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(5-amino-1,3-dihydroisoindol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 697305-97-8
Synonyms: 1H-Isoindol-5-amine, 2,3-dihydro-2-(trifluoroacetyl)-, SCHEMBL5913288, 2-(trifluoroacetyl)isoindoline-5-amine

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLZWTOBGMDMQCW-UHFFFAOYSA-N

697305-97-8

1-(5-Aminoisoxazol-3-yl)ethanone (6 suppliers)

IUPAC Name: 1-(5-amino-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 1558335-05-9
Synonyms: 1-(5-Aminoisoxazole-3-yl)ethanone, AKOS023589189

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFTDJDDDZXDNCX-UHFFFAOYSA-N

1558335-05-9

1-(5-Aminoisoxazol-3-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-(5-amino-1,2-oxazol-3-yl)propan-1-one | CAS Registry Number: 1367269-22-4
Synonyms: AKOS027334090, ZINC169603718, FCH1961572, 1-(5-Aminoisoxazole-3-yl)-1-propanone, AS-43061, EN300-219064

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXPAMXRJZXQQBY-UHFFFAOYSA-N

1367269-22-4

1-(5-Aminoisoxazol-4-yl)-2-methyl-2-(1H-1,2,4-triazol-1-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(5-amino-1,2-oxazol-4-yl)-2-methyl-2-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 400083-55-8
Synonyms: 1-(5-amino-4-isoxazolyl)-2-methyl-2-(1H-1,2,4-triazol-1-yl)-1-propanone, 1-(5-amino-1,2-oxazol-4-yl)-2-methyl-2-(1,2,4-triazol-1-yl)propan-1-one, Oprea1_106142, ZINC1391415, AKOS005092189, 5G-035, 1-(5-amino-1,2-oxazol-4-yl)-2-methyl-2-(1H-1,2,4-triazol-1-yl)propan-1-one

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUHNOUQHRSROFU-UHFFFAOYSA-N

400083-55-8

1-(5-Aminopentyl)-2-ethylpiperidine (2 suppliers)

IUPAC Name: 5-(2-ethylpiperidin-1-yl)pentan-1-amine | CAS Registry Number: 22014-06-8
Synonyms: AC1LCAUZ, Piperidine, 1-(5-aminopentyl)-2-ethyl-, CTK8H6386, AKOS002670933, 5-(2-Ethyl-1-piperidinyl)-1-pentanamine, 5-(2-ethylpiperidin-1-yl)pentan-1-amine

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHPBSEYFUPNZIR-UHFFFAOYSA-N

22014-06-8

1-(5-AMINOPENTYL)-3-PHENYLTHIOUREA (2 suppliers)

IUPAC Name: 1-(5-aminopentyl)-3-phenylthiourea | CAS Registry Number: 99223-34-4
Synonyms: 1-(5-Aminopentyl)-3-phenylthiourea, 1-Appt, AC1MHZIM, AG-I-01234, Thiourea, N-(5-aminopentyl)-N'-phenyl-, KB-215301

Molecular Formula:	C₁₂H₁₉N₃S	Molecular Weight:	237.364360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WMVYKFYMCPIMOG-UHFFFAOYSA-N

99223-34-4

1-(5-Aminopentyl)Piperazine (6 suppliers)

IUPAC Name: 5-piperazin-1-ylpentan-1-amine | CAS Registry Number: 17096-75-2
Synonyms: 1-Piperazinepentanamine, 1-(5-AMINOPENTYL)PIPERAZINE, SureCN542926, AGN-PC-002ESO, 5-piperazin-1-ylpentan-1-amine, CTK0H2104, 5-(1-piperazinyl)-1-pentanamine, 5-(Piperazin-1-yl)pentan-1-amine, SBB070169, AKOS006284794, AG-E-20281, AK-60349, KB-147493, FT-0658976, Piperazine,1-(5-aminopentyl)- (7CI,8CI), A811275, I14-3759

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNYBDCWLVBARRC-UHFFFAOYSA-N

17096-75-2

1-(5-Aminopentyl)pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 1-(5-aminopentyl)pyrrolidine-2,5-dione | CAS Registry Number: 1250186-12-9
Synonyms: 1-(5-aminopentyl)pyrrolidine-2,5-dione, N-succinylcadaverine, ZINC49580815, AKOS010786531, EN300-242732

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQAYYIHCIKDQQJ-UHFFFAOYSA-N

1250186-12-9

1-(5-Aminopentyl)pyrrolidine-2,5-dione hydrochloride (3 suppliers)

IUPAC Name: 1-(5-aminopentyl)pyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 1864059-38-0
Synonyms: 1-(5-aminopentyl)pyrrolidine-2,5-dione hydrochloride, AKOS026747206, F2167-1516

Molecular Formula:	C₉H₁₇ClN₂O₂	Molecular Weight:	220.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PURPMVSGLODIJY-UHFFFAOYSA-N

1864059-38-0

1-(5-AMINOPYRAZIN-2-YL)ETHANOL (1 supplier)

IUPAC Name: 1-(5-aminopyrazin-2-yl)ethanol | CAS Registry Number: 1159812-58-4
Synonyms: 2-Pyrazinemethanol, 5-amino-alpha-methyl-, SCHEMBL3513238, 1-(5-aminopyrazin-2-yl)ethanol, AKOS006347582

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOHRNAIBPVHFHH-UHFFFAOYSA-N

1159812-58-4

1-(5-Aminopyrazolo[1,5-a]pyridin-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-aminopyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 1101120-88-0
Synonyms: 1-(5-aminopyrazolo[1,5-a]pyridin-3-yl)ethanone, SCHEMBL3077986, AKOS030624201, ZINC203845575, AX8328807

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKNWPKSUGSZHIR-UHFFFAOYSA-N

1101120-88-0

1-(5-Aminopyridin-2-yl)-1,4-dihydropyridin-4-one (4 suppliers)

IUPAC Name: 1-(5-aminopyridin-2-yl)pyridin-4-one | CAS Registry Number: 1461715-13-8
Synonyms: 1-(5-aminopyridin-2-yl)-1,4-dihydropyridin-4-one, ZINC95829015, AKOS026729674, MCULE-8542689981, 5'-amino-4H-[1,2'-bipyridine]-4-one, Z1675167143

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDRDGQPUBWFLIR-UHFFFAOYSA-N

1461715-13-8

1-(5-Aminopyridin-2-yl)-1H-benzo[d]imidazol-2(3H)-one (2 suppliers)

IUPAC Name: 3-(5-aminopyridin-2-yl)-1H-benzimidazol-2-one | CAS Registry Number: 1956307-31-5
Synonyms: AKOS022178559, AK145708, AJ-136432, BG00311160, 1-(5-AMINOPYRIDIN-2-YL)-3H-1,3-BENZODIAZOL-2-ONE

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPKXNNAHYGMDPI-UHFFFAOYSA-N

1956307-31-5

1-(5-Aminopyridin-2-yl)-1h-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-aminopyridin-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1955541-35-1
Synonyms: 1-(5-aminopyridin-2-yl)-1H-imidazole-4-carboxylic acid, SCHEMBL14239265, AKOS026706523, ZINC143027314, F1907-0775

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWGSBGZSMUDAJW-UHFFFAOYSA-N

1955541-35-1

1-(5-Aminopyridin-2-yl)-1H-pyrazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(5-aminopyridin-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1170447-04-7
Synonyms: 1-(5-aminopyridin-2-yl)-1H-pyrazole-3-carboxylic acid, 1-(5-amino-2-pyridyl)pyrazole-3-carboxylic acid, MolPort-004-853-946, SBB026452, STK353380, ZINC12399000, AKOS005168821, MCULE-4627478190, ST45134960, EN300-92499, Z2106609629

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSDSABASBDFQTN-UHFFFAOYSA-N

1170447-04-7

1-(5-Aminopyridin-2-yl)-1H-pyrazole-4-sulfonamide (4 suppliers)

IUPAC Name: 1-(5-aminopyridin-2-yl)pyrazole-4-sulfonamide | CAS Registry Number: 1333855-28-9
Synonyms: 1-(5-aminopyridin-2-yl)-1H-pyrazole-4-sulfonamide, ZINC68590157, AKOS033191354, MCULE-7953460104, NE21851, EN300-75809, Z1250080943

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHXXLYADVSQCQZ-UHFFFAOYSA-N

1333855-28-9

1-(5-aminopyridin-2-yl)-2,2,2-trifluoroethanone (1 supplier)

IUPAC Name: 1-(5-aminopyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060804-34-3
Synonyms: AB67753, 1-(5-AMINO-PYRIDIN-2-YL)-2,2,2-TRIFLUORO-ETHANONE, 1-(5-AMINOPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₇H₅F₃N₂O	Molecular Weight:	190.122610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHEKVWAPZYTVDI-UHFFFAOYSA-N

1060804-34-3

1-(5-Aminopyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-aminopyridin-2-yl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 955962-76-2
Synonyms: 1-(5-amino-2-pyridinyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, 1-(5-aminopyridin-2-yl)-3,5-dimethylpyrazole-4-carboxylic acid, 1-(5-aminopyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, ZINC1390087, MFCD02661739, AKOS005093286, 4R-0670, 1-(5-aminopyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylicacid

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLSABHHNKSEXBM-UHFFFAOYSA-N

955962-76-2

1-(5-Aminopyridin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol (1 supplier)

2097998-90-6

1-(5-Aminopyridin-2-yl)-3-(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-one (6 suppliers)

IUPAC Name: 2-(5-aminopyridin-2-yl)-5-(difluoromethyl)-4~{H}-pyrazol-3-one | CAS Registry Number: 1340218-96-3
Synonyms: MolPort-011-093-456, ZINC61629821, AKOS012187784, 1-(5-aminopyridin-2-yl)-3-(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-one

Molecular Formula:	C₉H₈F₂N₄O	Molecular Weight:	226.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBGQTMXKFQAOEA-UHFFFAOYSA-N

1340218-96-3

1-(5-Aminopyridin-2-yl)-3-(methoxymethyl)-4,5-dihydro-1H-pyrazol-5-one (6 suppliers)

IUPAC Name: 2-(5-aminopyridin-2-yl)-5-(methoxymethyl)-4H-pyrazol-3-one | CAS Registry Number: 1249072-71-6
Synonyms: 1-(5-aminopyridin-2-yl)-3-(methoxymethyl)-4,5-dihydro-1H-pyrazol-5-one, ZINC51699832, AKOS011602885

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AONJCJGFBMPJMZ-UHFFFAOYSA-N

1249072-71-6

1-(5-Aminopyridin-2-yl)-3-(propan-2-yl)-4,5-dihydro-1h-pyrazol-5-one (2 suppliers)

IUPAC Name: 2-(5-aminopyridin-2-yl)-5-propan-2-yl-4H-pyrazol-3-one | CAS Registry Number: 1178664-26-0
Synonyms: 1-(5-AMINOPYRIDIN-2-YL)-3-(PROPAN-2-YL)-4,5-DIHYDRO-1H-PYRAZOL-5-ONE, ZINC37470398

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPTXEARVLYPORQ-UHFFFAOYSA-N

1178664-26-0

1-(5-Aminopyridin-2-yl)-3-(tert-butyl)-1h-pyrazol-5(4H)-one (1 supplier)

IUPAC Name: 2-(5-aminopyridin-2-yl)-5-tert-butyl-4H-pyrazol-3-one | CAS Registry Number: 1184745-38-7
Synonyms: 1-(5-aminopyridin-2-yl)-3-(tert-butyl)-1h-pyrazol-5(4h)-one, ZINC37543663

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHQAYYYBGFEZMS-UHFFFAOYSA-N

1184745-38-7

1-(5-Aminopyridin-2-yl)-3-(trifluoromethyl)-1h-pyrazol-5(4H)-one (1 supplier)

IUPAC Name: 2-(5-aminopyridin-2-yl)-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 1182794-13-3
Synonyms: 1-(5-aminopyridin-2-yl)-3-(trifluoromethyl)-1h-pyrazol-5(4h)-one, ZINC37543667

Molecular Formula:	C₉H₇F₃N₄O	Molecular Weight:	244.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHRBSEVNVWJVTR-UHFFFAOYSA-N

1182794-13-3

1-(5-Aminopyridin-2-yl)-3-(trifluoromethyl)azetidin-3-ol (1 supplier)

2090612-09-0

1-(5-aminopyridin-2-yl)-3-(trifluoromethyl)pyrrolidin-3-ol (1 supplier)

2097996-81-9

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