2-{6-amino-4-[(tert-butoxy)carbonyl]-1,4-oxazepan-6-yl}acetic acid,2-{6-azaspiro[3.4]octan-7-yl}acetic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199701 to 199750 of 399131 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 [3995] 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{6-amino-4-[(tert-butoxy)carbonyl]-1,4-oxazepan-6-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[6-amino-4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepan-6-yl]acetic acid | CAS Registry Number: 2302335-13-1
Synonyms: 2-(6-Amino-4-(tert-butoxycarbonyl)-1,4-oxazepan-6-yl)acetic acid

Molecular Formula:	C₁₂H₂₂N₂O₅	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZCTPKKGTQIPYIS-UHFFFAOYSA-N

2302335-13-1

2-{6-azaspiro[3.4]octan-7-yl}acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(6-azaspiro[3.4]octan-7-yl)acetic acid;hydrochloride | CAS Registry Number: 2225144-61-4
Synonyms: 2-(6-Azaspiro[3.4]octan-7-yl)acetic acid hydrochloride, 2-(6-azaspiro[3.4]octan-7-yl)acetic acid;hydrochloride, AKOS034181087

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBRCMDAXSOAUBR-UHFFFAOYSA-N

2225144-61-4

2-{6-azaspiro[3.4]octan-8-yl}phenol (1 supplier)

IUPAC Name: 2-(6-azaspiro[3.4]octan-8-yl)phenol | CAS Registry Number: 2059955-45-0

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PINXMZDRIKYQRD-UHFFFAOYSA-N

2059955-45-0

2-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}propan-2-ol (2 suppliers)

IUPAC Name: 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)propan-2-ol | CAS Registry Number: 1250170-05-8
Synonyms: 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)propan-2-ol, ZINC50039619, AKOS011269578, AKOS026729304, MCULE-7252072750, EN300-73232, Z1352877851

Molecular Formula:	C₉H₁₀BrN₃O	Molecular Weight:	256.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRESEZQBIAQALA-UHFFFAOYSA-N

1250170-05-8

2-{6-bromo-1H-pyrrolo[3,2-b]pyridin-3-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(6-bromo-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine | CAS Registry Number: 1536822-30-6

Molecular Formula:	C₉H₁₀BrN₃	Molecular Weight:	240.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZTLKABEAYIVFY-UHFFFAOYSA-N

1536822-30-6

2-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}pyridine (3 suppliers)

IUPAC Name: 6-bromo-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 537029-58-6
Synonyms: SCHEMBL4053176, SCHEMBL13607843, ZINC32750810, AKOS009029892, MCULE-6514570690, NE62137, Z102900344

Molecular Formula:	C₁₁H₇BrN₄	Molecular Weight:	275.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLEWWDWKDXOTTG-UHFFFAOYSA-N

537029-58-6

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine (4 suppliers)

IUPAC Name: 2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine | CAS Registry Number: 1216008-69-3
Synonyms: ALBB-031912, ZINC36243543, AKOS022284545, NE53975

Molecular Formula:	C₁₀H₁₂BrN₃	Molecular Weight:	254.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCVGTYJIGMZLX-UHFFFAOYSA-N

1216008-69-3

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1461706-94-4
Synonyms: MolPort-028-767-221, AKOS026743889, NE18466

Molecular Formula:	C₁₀H₁₃BrClN₃	Molecular Weight:	290.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZEDFEGFPUMWSF-UHFFFAOYSA-N

1461706-94-4

2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}pyridine (5 suppliers)

IUPAC Name: 6-chloro-3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1110542-95-4
Synonyms: ZINC34962797, AKOS009333424, F1967-0596, 3-(2-Pyridinyl)-5-chloro-1,2,3a,4-tetraaza-3aH-indene, 6-chloro-3-pyridin-2-yl[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₀H₆ClN₅	Molecular Weight:	231.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVJZVTGJTQYPRW-UHFFFAOYSA-N

1110542-95-4

2-{6-chloro-2H,3H,4H-[1,3]oxazino[5,6-h]quinolin-3-yl}ethan-1-ol (1 supplier)

IUPAC Name: 2-(6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazin-3-yl)ethanol | CAS Registry Number: 380328-09-6
Synonyms: Oprea1_011421, Oprea1_803252, ZINC12938427, AKOS001219976, EN300-226679, AB00747278-01, Z56818877

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTPQSDCPDPFDDF-UHFFFAOYSA-N

380328-09-6

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

IUPAC Name: 2-(6-ethyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)acetic acid | CAS Registry Number: 2060032-00-8
Synonyms: ZINC536956494

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

InChIKey: XBLYBVSLVHEWAT-UHFFFAOYSA-N

2060032-00-8

2-{6-ethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}acetonitrile (1 supplier)

IUPAC Name: 2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile | CAS Registry Number: 926272-00-6
Synonyms: EN300-35210, (6-ethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetonitrile, CTK7C9865, ZINC20282790, AKOS000123923, AKOS008090941, AB01000120-01

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGZQJHUHPOYKQA-UHFFFAOYSA-N

926272-00-6

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

IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)acetic acid | CAS Registry Number: 1565844-28-1
Synonyms: ZINC126383378

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

InChIKey: GEFRLAQBBOPEAJ-UHFFFAOYSA-N

1565844-28-1

2-{6-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-amine (4 suppliers)

IUPAC Name: 2-(6-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine | CAS Registry Number: 1638771-25-1
Synonyms: AKOS030237791, ZINC238568035

Molecular Formula:	C₉H₁₀FN₃	Molecular Weight:	179.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLOKAVJIQJFIML-UHFFFAOYSA-N

1638771-25-1

2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 1417637-57-0
Synonyms: 2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride, MolPort-023-282-707, AKOS016353188, MCULE-7455777453, NS-02982, Z2752200953

Molecular Formula:	C₉H₈ClFN₂O₂	Molecular Weight:	230.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHQSQGZZIWRJGH-UHFFFAOYSA-N

1417637-57-0

2-{6-Hydroxy-4-methyl-3-oxo-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl}acetic Acid (2 suppliers)

IUPAC Name: 2-(4-methyl-3,6-dioxo-2,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl)acetic acid | CAS Registry Number: 1240529-02-5
Synonyms: 2-{6-hydroxy-4-methyl-3-oxo-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid, ZINC47843692, MCULE-2304495029, EN300-56940, Z1172115965, 2-(6-Hydroxy-4-methyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl)acetic acid, 2-{4-methyl-3,6-dioxo-1H,2H,3H,6H,7H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KBDBGOBOVDLILI-UHFFFAOYSA-N

1240529-02-5

2-{6-methoxyimidazo[1,2-a]pyridin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-(6-methoxyimidazo[1,2-a]pyridin-3-yl)acetic acid | CAS Registry Number: 1784860-54-3
Synonyms: ZINC257894830

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXUCNDFHKMRGJC-UHFFFAOYSA-N

1784860-54-3

2-{6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}benzoic acid (7 suppliers)

IUPAC Name: 2-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzoic acid | CAS Registry Number: 1423029-05-3
Synonyms: ZINC61448703, AKOS012171623, MCULE-3706848105, NE44514, Z1511495252

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGYUXXOSMKAFKY-UHFFFAOYSA-N

1423029-05-3

2-{6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | CAS Registry Number: 1060795-04-1
Synonyms: 2-(6-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ACETIC ACID, AKOS006309516, 2-{6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}aceticacid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOGQQAXXPVPQMZ-UHFFFAOYSA-N

1060795-04-1

2-{6-methyl-2,4-dioxo-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidin-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(6-methyl-2,4-dioxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetic acid | CAS Registry Number: 1255777-80-0
Synonyms: (6-methyl-2,4-dioxo-1,2,4,5-tetrahydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)acetic acid, BBL001295, STL098093, ZINC57352386, AKOS005726214, MCULE-6868961427, H7838, EN300-140792

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIWQIAHQWUCALS-UHFFFAOYSA-N

1255777-80-0

2-{6-methyl-3-oxo-2h,3h,5h,6h,7h,8h-pyrido[4,3-c]pyridazin-2-yl}acetic acid (2 suppliers)

1443292-17-8

2-{6-methyl-4-oxo-2-sulfanyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(6-methyl-4-oxo-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetic acid | CAS Registry Number: 1592977-41-7
Synonyms: ZINC100491637, EN300-140791

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZKXJMKVKOGTDV-UHFFFAOYSA-N

1592977-41-7

2-{6-METHYL-4-OXO-5-PHENYL-3H,4H-THIENO[2,3-D]PYRIMIDIN-3-YL}PROPANOIC ACID (2 suppliers)

IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanoic acid | CAS Registry Number: 685549-79-5
Synonyms: 2-(6-Methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)propionic acid, 2-{6-methyl-4-oxo-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoic acid, 2-(6-methyl-4-oxo-5-phenyl-3-hydrothiopheno[2,3-d]pyrimidin-3-yl)propanoic aci d, MFCD03622383, SBB015825, 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanoic acid, AKOS000273436, AKOS016040481, MCULE-7540423017, NS-05285, ST50198167, 2-{6-methyl-4-oxo-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoicacid

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKCUETDTVPYQKU-UHFFFAOYSA-N

685549-79-5

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

IUPAC Name: 2-(6-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine | CAS Registry Number: 1695008-77-5

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVGVYQOSGOLWBX-UHFFFAOYSA-N

1695008-77-5

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

IUPAC Name: 2-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid | CAS Registry Number: 1547121-32-3

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTPIHHRDEIGIKC-UHFFFAOYSA-N

1547121-32-3

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

IUPAC Name: 2-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine | CAS Registry Number: 1507721-09-6

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJJNUQGOKGNSJK-UHFFFAOYSA-N

1507721-09-6

2-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazole | CAS Registry Number: 339103-29-6
Synonyms: 6-methyl-5-(5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-oxadiazol-2-yl)imidazo[2,1-b][1,3]thiazole, Bionet1_002998, HMS577B20, KS-00003EPO, ZINC1401890, AKOS005103400, 8M-305S, MCULE-1144642274

Molecular Formula:	C₁₆H₁₁F₃N₄OS₂	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QEDAYFPFPADOFI-UHFFFAOYSA-N

339103-29-6

2-{6-nitroimidazo[1,2-a]pyridin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-(6-nitroimidazo[1,2-a]pyridin-3-yl)acetic acid | CAS Registry Number: 2059942-50-4
Synonyms: ZINC536955961

Molecular Formula:	C₉H₇N₃O₄	Molecular Weight:	221.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDCDZAJTJMIADN-UHFFFAOYSA-N

2059942-50-4

2-{6-nitrothieno[2,3-d]pyrimidin-4-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(6-nitrothieno[2,3-d]pyrimidin-4-yl)acetic acid | CAS Registry Number: 1873841-45-2
Synonyms: ZINC309518468

Molecular Formula:	C₈H₅N₃O₄S	Molecular Weight:	239.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZLNYVWRSOACVIT-UHFFFAOYSA-N

1873841-45-2

2-{6-oxabicyclo[3.1.0]hexan-1-yl}pyridine (1 supplier)

IUPAC Name: 2-(6-oxabicyclo[3.1.0]hexan-1-yl)pyridine | CAS Registry Number: 2060029-20-9

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACAZKQLTTYMSHI-UHFFFAOYSA-N

2060029-20-9

2-{6-oxaspiro[3.5]nonan-7-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(6-oxaspiro[3.5]nonan-7-yl)acetic acid | CAS Registry Number: 2090711-35-4
Synonyms: AKOS034045712, Z2830704564

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

InChIKey: MFSUARVATREQOU-UHFFFAOYSA-N

2090711-35-4

2-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-ylidene}propanedinitrile (5 suppliers)

IUPAC Name: 2-(6-oxocyclopenta[b]thiophen-4-ylidene)propanedinitrile | CAS Registry Number: 2098784-70-2
Synonyms: 2-(6-Oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ylidene)malononitrile, CS-0088999, D74782

Molecular Formula:	C₁₀H₄N₂OS	Molecular Weight:	200.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDHQGIWTIHTYRM-UHFFFAOYSA-N

2098784-70-2

2-{6-oxo-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-8-yl}benzoic acid (4 suppliers)

IUPAC Name: 2-(6-oxo-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-8-yl)benzoic acid | CAS Registry Number: 882747-22-0
Synonyms: 2-(8-oxo-5,6,8,9-tetrahydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)benzenecarboxylic acid, KS-00001V4Z, AKOS005087129, MCULE-8722383869, 2Y-0005

Molecular Formula:	C₁₉H₁₃NO₆	Molecular Weight:	351.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ITTIXUYQKAWCFF-UHFFFAOYSA-N

882747-22-0

2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid (4 suppliers)

IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetic acid | CAS Registry Number: 257613-44-8
Synonyms: (4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetic acid, MLS000773791, SCHEMBL1520207, CHEMBL1708622, CTK7J5060, HMS2756C16, ZINC4206575, SBB078221, AKOS000118231, MCULE-4732219556, NE24991, SMR000364673, EN300-13447, SR-01000069783, SR-01000069783-1, Z90120424, 2-(4-oxo-3-hydrobenzo[d]pyrimidino[5,4-b]furan-3-yl)acetic acid, 2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0?,?]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid, 2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetic acid

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCLZWLMZZHIGPX-UHFFFAOYSA-N

257613-44-8

2-{6H-indolo[2,3-b]quinoxalin-6-yl}acetohydrazide (4 suppliers)

IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-ylacetohydrazide | CAS Registry Number: 116989-58-3
Synonyms: 2-(6H-indolo[2,3-b]quinoxalin-6-yl)acetohydrazide, AC1LELK2, ChemDiv1_007418, Oprea1_801910, HMS608B04, KS-00003RDY, MolPort-002-806-856, ZINC108648, AKOS001643918, MCULE-4748200300, RS-0021, 2-indolo[3,2-b]quinoxalin-6-ylacetohydrazide, SR-01000467025, SR-01000467025-1

Molecular Formula:	C₁₆H₁₃N₅O	Molecular Weight:	291.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPAMTPSYLLWTOP-UHFFFAOYSA-N

116989-58-3

2-{7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid (4 suppliers)

IUPAC Name: 2-(7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetic acid | CAS Registry Number: 851175-93-4
Synonyms: (7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid, CTK6B4377, AKOS008031226, MCULE-8156784681, NE23409, EN300-07623, SR-01000062012, SR-01000062012-1

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWVCTRQTVQEROJ-UHFFFAOYSA-N

851175-93-4

2-{7,7-difluorobicyclo[4.1.0]heptan-1-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)acetic acid | CAS Registry Number: 1955494-27-5

Molecular Formula:	C₉H₁₂F₂O₂	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPDWLFIKKTUVNJ-UHFFFAOYSA-N

1955494-27-5

2-{7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepin-1-yl}pyridine (1 supplier)

IUPAC Name: 7,7-dimethyl-1-pyridin-2-yl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine | CAS Registry Number: 2060000-58-8
Synonyms: ZINC536948735

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVLUHFKCZYUQKY-UHFFFAOYSA-N

2060000-58-8

2-{7,7-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid (4 suppliers)

IUPAC Name: 2-(7,7-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetic acid | CAS Registry Number: 1421601-82-2
Synonyms: AKOS013792716, MCULE-1193009672, NE44118, Z1459947034

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKNCQSUDJFYQAC-UHFFFAOYSA-N

1421601-82-2

2-{7,8-dimethoxy-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(7,8-dimethoxy-4-oxo-5~{H}-pyrimido[5,4-b]indol-3-yl)acetic acid | CAS Registry Number: 1326864-64-5
Synonyms: (7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetic acid, KS-00003IJT, MolPort-019-913-332, HTS004605, STL134141, ZINC67341438, AKOS005744727, BS-5470, MCULE-7950559782

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PEPQLUXVAQRUMU-UHFFFAOYSA-N

1326864-64-5

2-{7,9-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid (5 suppliers)

IUPAC Name: 2-(7,9-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetic acid | CAS Registry Number: 1378433-28-3
Synonyms: AKOS014080369, MCULE-7209952497, NE39169, Z1464133881

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFEWOXHSNQUNSC-UHFFFAOYSA-N

1378433-28-3

2-{7-[(tert-butoxy)carbonyl]-3-oxa-7-azabicyclo[3.3.1]nonan-9-yl}acetic acid (2 suppliers)

2231676-51-8

2-{7-[3,3-DIMETHYL-1-(OCTADEC-9-EN-1-YL)-2,3-DIHYDRO-1H-INDOL-2-YLIDENE]HEPTA-1,3,5-TRIEN-1-YL}-3,3-DIMETHYL-1-(OCTADEC-9-EN-1-YL)-3H-INDOL-1-IUM BROMIDE (1 supplier)

1011488-90-6

2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[7-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid | CAS Registry Number: 1338651-53-8
Synonyms: [7-(3-isopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid, {7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetic acid, KS-00003IDU, MolPort-019-923-639, BBL007373, HTS000900, STL145013, ZINC70451546, AKOS005746500, BS-5200, MCULE-4237758180, 2-[7-(3-isopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid

Molecular Formula:	C₁₃H₁₃N₅O₃	Molecular Weight:	287.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKRSIRGTSDHNDO-UHFFFAOYSA-N

1338651-53-8

2-{7-azabicyclo[2.2.1]heptan-1-yl}ethan-1-ol (1 supplier)

IUPAC Name: 2-(7-azabicyclo[2.2.1]heptan-1-yl)ethanol | CAS Registry Number: 172947-76-1

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVCFZUBRKYZPCE-UHFFFAOYSA-N

172947-76-1

2-{7-azabicyclo[2.2.1]heptan-7-yl}pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(7-azabicyclo[2.2.1]heptan-7-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1935554-42-9

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRGJXMSIERBPAX-UHFFFAOYSA-N

1935554-42-9

2-{7-FLUORO-2-OXO-4-[2-(4-THIOPHENO[3,2-C](PYRIDIN-4-YL)PIPERAZINYL)ETHYL]HYDROQUINOLYL}ACETAMIDE (8 suppliers)

IUPAC Name: 2-[7-fluoro-2-oxo-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-1-yl]acetamide | CAS Registry Number: 189003-92-7
Synonyms: CID9869105, CID 9869105, LS-141278, L001633

Molecular Formula:	C₂₄H₂₄FN₅O₂S	Molecular Weight:	465.543063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDLYOFUDIKMYBL-UHFFFAOYSA-N

189003-92-7

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

IUPAC Name: 2-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine | CAS Registry Number: 1697613-81-2

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMZSQAXLBDUZSJ-UHFFFAOYSA-N

1697613-81-2

2-{7-METHYL-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRIDIN-2-YL}ETHAN-1-AMINE (1 supplier)

IUPAC Name: 2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine | CAS Registry Number: 1268065-43-5
Synonyms: 2-{7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-amine, 2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanamine, MFCD19313830, AKOS022342302, NS-01555

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBKLDPKQEUWZBV-UHFFFAOYSA-N

1268065-43-5

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

IUPAC Name: 2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid | CAS Registry Number: 1547058-83-2

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEUHMDGFQRHSDF-UHFFFAOYSA-N

1547058-83-2

199701 to 199750 of 399131 results Page:

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