2-{2-ethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol,2-{2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198851 to 198900 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 [3978] 3979 3980

PRODUCT NAME

CAS Registry Number

2-{2-ethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-(2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1691039-60-7

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEWNZUINPHSUOW-UHFFFAOYSA-N

1691039-60-7

2-{2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}acetic acid (1 supplier)

IUPAC Name: 2-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)acetic acid | CAS Registry Number: 2059945-50-3
Synonyms: ZINC536955625

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDQJIWHXPFVHBF-UHFFFAOYSA-N

2059945-50-3

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

IUPAC Name: 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1695044-84-8

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APNVSUJYRZLKOO-UHFFFAOYSA-N

1695044-84-8

2-{2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl}acetic acid (1 supplier)

IUPAC Name: 2-(2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl)acetic acid | CAS Registry Number: 2059956-19-1
Synonyms: ZINC536956480

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLXACLVZUVPTAS-UHFFFAOYSA-N

2059956-19-1

2-{2-ethylthieno[2,3-d]pyrimidin-4-yl}acetic acid (1 supplier)

IUPAC Name: 2-(2-ethylthieno[2,3-d]pyrimidin-4-yl)acetic acid | CAS Registry Number: 2060046-40-2
Synonyms: ZINC536952763

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJWRYEDINISUSG-UHFFFAOYSA-N

2060046-40-2

2-{2-HYDROXY-3-[(2-HYDROXYETHYL)(PHENYL)AMINO]PROPYL}-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (1 supplier)

IUPAC Name: 2-[2-hydroxy-3-[N-(2-hydroxyethyl)anilino]propyl]isoindole-1,3-dione | CAS Registry Number: 1181229-77-5
Synonyms: 2-{2-hydroxy-3-[(2-hydroxyethyl)anilino]propyl}-1H-isoindole-1,3(2H)-dione, 2-[2-hydroxy-3-[N-(2-hydroxyethyl)anilino]propyl]isoindole-1,3-dione, MFCD12914275, AKOS016402904, 2-{2-hydroxy-3-[(2-hydroxyethyl)(phenyl)amino]propyl}-2,3-dihydro-1H-isoindole-1,3-dione, NS-05568, AS-871/43474846

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BCZFWKSQFZKEKU-UHFFFAOYSA-N

1181229-77-5

2-{2-HYDROXY-3-[(4-METHYLPHENYL)SULFONYL]PROPOXY}BENZENECARBONITRILE (4 suppliers)

IUPAC Name: 2-[2-hydroxy-3-(4-methylphenyl)sulfonylpropoxy]benzonitrile | CAS Registry Number: 478079-77-5
Synonyms: 2-[2-hydroxy-3-(4-methylbenzenesulfonyl)propoxy]benzonitrile, 2-{2-hydroxy-3-[(4-methylphenyl)sulfonyl]propoxy}benzenecarbonitrile, Oprea1_834276, MLS000721586, CHEMBL1438103, 2-[2-hydroxy-3-(4-methylphenyl)sulfonylpropoxy]benzonitrile, HMS2693J17, AKOS005100093, MCULE-5909953012, SMR000335889, 7R-1247

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWPSVOQIUOUKSB-UHFFFAOYSA-N

478079-77-5

2-{2-HYDROXY-7-[N-(5-HYDROXY-2,4-DIMETHYL-6,9-DIOXONAPHTHO[2,1-B]FURAN-7-YL)CARBAMOYL]-1,3-DIMETHYLOCTA-4,6-DIENYL}-3-METHYL-6-(2-OXOETHYL)PERHYDROPYRAN-4-YLACETATE (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2-[(2R,3S,4S,5E,7Z)-3-hydroxy-9-[(5-hydroxy-2,4-dimethyl-6,9-dioxobenzo[e][1]benzofuran-7-yl)amino]-4,8-dimethyl-9-oxonona-5,7-dien-2-yl]-3,5-dimethyl-6-(2-oxoethyl)oxan-4-yl] acetate | CAS Registry Number: 17555-58-7
Synonyms: Rifamycin S analog, AIDS094271, AIDS-094271, CID6438452, Silane (1,4-phenylenedimethanetetrayl)hexakis-, 2,4-Nonadienamide, N-(4-(acetyloxy)tetrahydro-3,5-dimethyl-6-(2-oxoethyl)-2H-pyran-2-yl)-N-(6,9-dihydro-5-hydroxy-2,4-dimethyl-6,9-dioxonaphtho(2,1-b)furan-7-yl)-7-hydroxy-2,6-dimethyl-, 2-{2-Hydroxy-7-[N-(5-hydroxy-2,4-dimethyl-6,9-dioxonaphtho[2,1-b]furan-7-yl)carbamoyl]-1,3-dimethylocta-4,6-dienyl}-3-methyl-6-(2-oxoethyl)perhydropyran-4-yl acetate

Molecular Formula:	C₃₆H₄₃NO₁₀	Molecular Weight:	649.727320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VXONWXWVRSNDDU-ZOIJGVSZSA-N

17555-58-7

2-{2-HYDROXY-7-[N-(5-HYDROXY-2,4-DIMETHYL-6,9-DIOXONAPHTHO[2,1-B]FURAN-7-YL)CARBAMOYL]-1,3-DIMETHYLOCTA-4,6-DIENYL}-6-(2,2-DIMETHOXYETHYL)-3-METHYLPERHYDROPYRAN-4-YL ACETATE (1 supplier)

IUPAC Name: [(3R,4R,5R,6R)-2-(2,2-dimethoxyethyl)-6-[(2R,3S,4S,5E,7Z)-3-hydroxy-9-[(5-hydroxy-2,4-dimethyl-6,9-dioxobenzo[e][1]benzofuran-7-yl)amino]-4,8-dimethyl-9-oxonona-5,7-dien-2-yl]-3,5-dimethyloxan-4-yl] acetate | CAS Registry Number: 51756-68-4
Synonyms: Rifamycin S analog, AIDS094272, AIDS-094272, Naphtho[2,1-b]furan, 2,4-nonadienamide deriv., 2-{2-Hydroxy-7-[N-(5-hydroxy-2,4-dimethyl-6,9-dioxonaphtho[2,1-b]furan-7-yl)carbamoyl]-1,3-dimethylocta-4,6-dienyl}-6-(2,2-dimethoxyethyl)-3-methylperhydropyran-4-yl acetate

Molecular Formula:	C₃₈H₄₉NO₁₁	Molecular Weight:	695.795760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IPSWWFLUUURPMA-XMNAPTLSSA-N

51756-68-4

2-{2-methoxy-4-[6-methoxy-7-(N-methylcarbamoyl)quinolin-4-yloxy]phenyl}acetic acid (0 suppliers)

948572-72-3

2-{2-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl}acetonitrile (3 suppliers)

IUPAC Name: 2-(2-methylpyrrolo[2,3-b]pyridin-1-yl)acetonitrile | CAS Registry Number: 1638767-33-5

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYLPEVVHHXXDGN-UHFFFAOYSA-N

1638767-33-5

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

IUPAC Name: 2-(2-methyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1692674-80-8

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDVWDGUCWVDHDE-UHFFFAOYSA-N

1692674-80-8

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

IUPAC Name: 2-(2-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1694565-97-3

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHJCBULYQCAHOI-UHFFFAOYSA-N

1694565-97-3

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

IUPAC Name: 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1692299-13-0

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCYVIOMJHDMAKZ-UHFFFAOYSA-N

1692299-13-0

2-{2-methyl-5-[4-(methylsulfanyl)phenyl]-1H-pyrrol-1-yl}ethan-1-ol (6 suppliers)

IUPAC Name: 2-[2-methyl-5-(4-methylsulfanylphenyl)pyrrol-1-yl]ethanol | CAS Registry Number: 494850-27-0
Synonyms: SCHEMBL16558089, AS-54173, CS-0052077, 2-{2-methyl-5-[4-(methylsulfanyl)phenyl]-1h-pyrrol-1-ylethan-1-ol

Molecular Formula:	C₁₄H₁₇NOS	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTRVBZXDBRHCBI-UHFFFAOYSA-N

494850-27-0

2-{2-methyl-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetic acid | CAS Registry Number: 931346-52-0
Synonyms: ZINC20446207, AKOS004911455, MCULE-9318555365, EN300-157498, Z1753012806

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WADVQDFAXHNQJQ-UHFFFAOYSA-N

931346-52-0

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

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

IUPAC Name: 2-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1695706-54-7

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKRQHKRZZYVZOK-UHFFFAOYSA-N

1695706-54-7

2-{2-methylimidazo[1,2-a]pyrimidin-3-yl}acetic acid (1 supplier)

1268033-69-7

2-{2-methylimidazo[2,1-b][1,3]thiazol-6-yl}acetic acid hydrochloride (1 supplier)

1334784-86-9

2-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}pyridine (3 suppliers)

IUPAC Name: 2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 186956-71-8
Synonyms: 2-Methyl-7-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine, MLS000720553, CHEMBL1601441, KS-00003GGL, HMS2717E20, ZINC1037169, MFCD01242232, AKOS015876364, MCULE-2901266661, SMR000336064, 9R-0044, 2-methyl-7-(pyrid-2-yl)pyrazolo[1,5-a]pyrimidine, Pyrazolo[1,5-a]pyrimidine, 2-methyl-7-(2-pyridyl)-, 2-Methyl-7-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine #

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYZSVWPQKNQYLV-UHFFFAOYSA-N

186956-71-8

2-{2-methylpyrazolo[1,5-a]pyrimidine-6-carbonyl}phenol (3 suppliers)

IUPAC Name: (2-hydroxyphenyl)-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone | CAS Registry Number: 323202-79-5
Synonyms: (2-hydroxyphenyl)(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanone, Bionet2_001396, HMS1367P10, ZINC1393679, MFCD03848579, AKOS005094388, MCULE-6864707890, KS-00001Y00, 5W-0212, SR-01000309247, SR-01000309247-1, 2-Methyl-6-(2-hydroxybenzoyl)pyrazolo[1,5-a]pyrimidine, 2-Hydroxyphenyl 2-methylpyrazolo[1,5-a]pyrimidin-6-yl ketone

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWFRFWZUKHFENT-UHFFFAOYSA-N

323202-79-5

2-{2-nitroanilino}-5-methyl-3-thiophenecarbonitrile (27 suppliers)

IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile | CAS Registry Number: 138564-59-7
Synonyms: MNPATCN, NSC700023, AIDS153389, AIDS-153389, CID395460, ZINC04101102, NCI60_035882, AR-438/43237645, 5-Methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile, 3-Thiophenecarbonitrile, 5-methyl-2-((2-nitrophenyl)amino)-, 2-(2-(Hydroxy(oxido)amino)anilino)-5-methyl-3-thiophenecarbonitrile

Molecular Formula:	C₁₂H₉N₃O₂S	Molecular Weight:	259.283760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPXUFPFFHANGDL-UHFFFAOYSA-N

138564-59-7

2-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}acetic acid (1 supplier)

1782855-95-1

2-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}aniline (1 supplier)

1785226-41-6

2-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}benzaldehyde (1 supplier)

IUPAC Name: 2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)benzaldehyde | CAS Registry Number: 1781338-07-5

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDSSHOAEOICGS-UHFFFAOYSA-N

1781338-07-5

2-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1853115-32-8

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOIYASZAWQLBSL-UHFFFAOYSA-N

1853115-32-8

2-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1853058-58-8

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSQACWJXFSEPNW-UHFFFAOYSA-N

1853058-58-8

2-{2-oxa-7-azaspiro[3.5]nonan-7-yl}acetic acid (1 supplier)

1824052-30-3

2-{2-oxaspiro[3.5]nonan-7-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(2-oxaspiro[3.5]nonan-7-yl)acetic acid | CAS Registry Number: 2167709-61-5

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJOUBJFWEXYFPL-UHFFFAOYSA-N

2167709-61-5

2-{2-oxo-1-oxa-4-thiaspiro[4.4]nonan-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(2-oxo-1-oxa-4-thiaspiro[4.4]nonan-3-yl)acetic acid | CAS Registry Number: 134767-82-1
Synonyms: MolPort-039-242-952, AKOS033905289, 2-oxo-1-oxa-4-thiaspiro [4.4] nonan-3-ylacetic acid, Z2418194220

Molecular Formula:	C₉H₁₂O₄S	Molecular Weight:	216.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZPNJNAEUVMDMA-UHFFFAOYSA-N

134767-82-1

2-{2-tert-butyl-1-[(tert-butyldimethylsilyl)oxy]cyclopentyl}acetaldehyde (1 supplier)

IUPAC Name: 2-[2-tert-butyl-1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde | CAS Registry Number: 2060056-88-2

Molecular Formula:	C₁₇H₃₄O₂Si	Molecular Weight:	298.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEBLWKBNTLNKMD-UHFFFAOYSA-N

2060056-88-2

2-{2-thia-5-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-(2-thia-5-azabicyclo[2.2.1]heptan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1934562-51-2

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INSBJMIZYRQNIW-UHFFFAOYSA-N

1934562-51-2

2-{2-thia-5-azabicyclo[2.2.1]heptan-5-yl}pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(2-thia-5-azabicyclo[2.2.1]heptan-5-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1936171-73-1

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUGWCCSXTFGRAF-UHFFFAOYSA-N

1936171-73-1

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

IUPAC Name: 2-(1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-yl)-1,3-thiazole | CAS Registry Number: 1696475-22-5

Molecular Formula:	C₉H₁₂N₄S	Molecular Weight:	208.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMAFVPHWKBAFJZ-UHFFFAOYSA-N

1696475-22-5

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

IUPAC Name: 2-(1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1691605-32-9

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORYYKTDDEOVEHA-UHFFFAOYSA-N

1691605-32-9

2-{2H,3H-[1,4]dioxino[2,3-b]pyridin-6-yl}acetic acid (5 suppliers)

IUPAC Name: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)acetic acid | CAS Registry Number: 1334784-92-7
Synonyms: 2-(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)acetic acid, SCHEMBL2431316, 1,4-Dioxino[2,3-b]pyridine-6-aceticacid,2,3-dihydro-, MFCD21603795, ZINC95883510, AKOS022179971, AS-39257, (2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)acetic acid, 2-(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)aceticacid, 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl) acetic acid

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBKIUOYYWODYKR-UHFFFAOYSA-N

1334784-92-7

2-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride | CAS Registry Number: 1797941-14-0
Synonyms: AKOS026745204, MCULE-9755567868, Z1815155493

Molecular Formula:	C₇H₁₂ClN₃S	Molecular Weight:	205.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGLQIBLTMDQQNH-UHFFFAOYSA-N

1797941-14-0

2-{2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}aniline (3 suppliers)

2-{2H,6H-[1,3]dioxolo[4,5-f]indazol-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(2H-[1,3]dioxolo[4,5-f]indazol-3-yl)acetic acid | CAS Registry Number: 1306603-73-5
Synonyms: EN300-77036, ZINC68591540

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBGGOZLPTFBTDL-UHFFFAOYSA-N

1306603-73-5

2-{2H,6H-[1,3]DIOXOLO[4,5-F]INDAZOL-3-YL}ACETIC ACID,95% (1 supplier)

2-{2H-pyrazolo[4,3-b]pyridin-2-yl}acetic acid dihydrochloride (1 supplier)

IUPAC Name: 2-pyrazolo[4,3-b]pyridin-2-ylacetic acid;dihydrochloride | CAS Registry Number: 2193064-38-7
Synonyms: 2-(2H-Pyrazolo[4,3-b]pyridin-2-yl)acetic acid dihydrochloride, 2-pyrazolo[4,3-b]pyridin-2-ylacetic acid;dihydrochloride, AKOS034161327