2-{3-formyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl}acetic acid,2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199051 to 199100 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-{3-formyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl}acetic acid (1 supplier)

IUPAC Name: 2-(3-formyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl)acetic acid | CAS Registry Number: 2060021-50-1
Synonyms: ZINC536952990

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GISUHPXCUYGFNH-UHFFFAOYSA-N

2060021-50-1

2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}acetic acid (4 suppliers)

IUPAC Name: 2-(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)acetic acid | CAS Registry Number: 178419-55-1
Synonyms: 2-(3-hydroxyquinuclidin-3-yl)acetic acid, SCHEMBL8125596, (3-HYDROXY-1-AZA-BICYCLO[2.2.2]OCT-3-YL)-ACETIC ACID, AKOS011683408

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQHOIDZVXKJMNS-UHFFFAOYSA-N

178419-55-1

2-{3-HYDROXY-5-[2-(3-HYDROXY-4-METHOXY-PHENYL)-VINYL]-PHENOXY}-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL (2 suppliers)

IUPAC Name: 9-butyl-6-[(4-fluorophenyl)methylsulfanyl]purin-2-amine | CAS Registry Number: 1581-24-4
Synonyms: 9-butyl-6-[(4-fluorobenzyl)sulfanyl]-9h-purin-2-amine, NSC49820, AC1Q4NSX, AC1L68CT, CTK4C9594, AR-1H5509, NSC-49820, AG-J-75357, 9-butyl-6-[(4-fluorophenyl)methylsulfanyl]purin-2-amine, 9H-Purin-2-amine,9-butyl-6-[[(4-fluorophenyl)methyl]thio]-, 9H-Purine,2-amino-9-butyl-6-[(p-fluorobenzyl)thio]- (7CI,8CI); NSC 49820

Molecular Formula:	C₁₆H₁₈FN₅S	Molecular Weight:	331.411023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CESUEFRCKWPTHT-UHFFFAOYSA-N

1581-24-4

2-{3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl}acetonitrile (1 supplier)

1516067-04-1

2-{3-hydroxyspiro[3.3]heptan-1-yl}acetic acid (1 supplier)

IUPAC Name: 2-(3-hydroxyspiro[3.3]heptan-1-yl)acetic acid | CAS Registry Number: 2228295-88-1
Synonyms: 2-(3-Hydroxyspiro[3.3]heptan-1-yl)acetic acid

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPKXMUDJGQGEFX-UHFFFAOYSA-N

2228295-88-1

2-{3-methoxy-4-[(trifluoromethyl)sulfanyl]phenyl}acetonitrile (4 suppliers)

IUPAC Name: 2-[3-methoxy-4-(trifluoromethylsulfanyl)phenyl]acetonitrile | CAS Registry Number: 1311316-64-9
Synonyms: ZINC62152048, EN300-74455

Molecular Formula:	C₁₀H₈F₃NOS	Molecular Weight:	247.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLBCGJZCNOPNNE-UHFFFAOYSA-N

1311316-64-9

2-{3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl}-1,2,3,4-tetrahydroisoquinoline (3 suppliers)

IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 915926-66-8
Synonyms: 6-(3,4-Dihydroisoquinolin-2(1h)-Yl)-3-Methyl-[1,2,4]triazolo[3,4-A]phthalazine, 6-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl[1,2,4]triazolo[3,4-a]phthalazine, BDBM231628, IDI-6253, STL444728, ZINC13532900, AKOS000437954, CCG-129894, Q27467508, 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-[1,2,4]triazolo[3,4-a]phthalazine, XBL

Molecular Formula:	C₁₉H₁₇N₅	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMJYSGXBNVGFPT-UHFFFAOYSA-N

915926-66-8

2-{3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(3-methylpyrazolo[3,4-b]pyridin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 2126159-93-9

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCKHBUJYKUNTRR-UHFFFAOYSA-N

2126159-93-9

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

IUPAC Name: 2-(3-methylpyrrolo[2,3-b]pyridin-1-yl)acetonitrile | CAS Registry Number: 1638760-68-5

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

InChIKey: CSFCSIOTUQOJLA-UHFFFAOYSA-N

1638760-68-5

2-{3-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1692358-23-8

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

InChIKey: HDJXWXAJIQSZKU-UHFFFAOYSA-N

1692358-23-8

2-{3-methyl-5-[2-(trifluoromethyl)phenyl]furan-2-yl}acetic acid (1 supplier)

IUPAC Name: 2-[3-methyl-5-[2-(trifluoromethyl)phenyl]furan-2-yl]acetic acid | CAS Registry Number: 2059948-19-3
Synonyms: ZINC536956896

Molecular Formula:	C₁₄H₁₁F₃O₃	Molecular Weight:	284.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDQZEOWAWPKXQQ-UHFFFAOYSA-N

2059948-19-3

2-{3-METHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZIN-6-YL}ETHAN-1-AMINE (1 supplier)

1176704-07-6

2-{3-methylbicyclo[1.1.1]pentan-1-yl}acetic acid (4 suppliers)

2231677-16-8

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

IUPAC Name: 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride | CAS Registry Number: 1281872-48-7
Synonyms: MolPort-020-313-692, KS-00003RJ8, AKOS015994466, MCULE-6345338697, RS-0320

Molecular Formula:	C₈H₁₂ClN₃S	Molecular Weight:	217.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNZUMLZCWOVTNW-UHFFFAOYSA-N

1281872-48-7

2-{3-nitro-4-[(propan-2-yl)amino]benzenesulfonamido}acetic acid (4 suppliers)

IUPAC Name: 2-[[3-nitro-4-(propan-2-ylamino)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 851169-05-6
Synonyms: ({[4-(isopropylamino)-3-nitrophenyl]sulfonyl}amino)acetic acid, CTK6B0147, ZINC3888180, AKOS034448754, MCULE-9988003315, NE23856, EN300-10540, Z55982317, 2-({3-nitro-4-[(propan-2-yl)amino]benzene}sulfonamido)acetic acid

Molecular Formula:	C₁₁H₁₅N₃O₆S	Molecular Weight:	317.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QYSJOTGEGUHBTO-UHFFFAOYSA-N

851169-05-6

2-{3-oxabicyclo[3.1.0]hexan-6-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(3-oxabicyclo[3.1.0]hexan-6-yl)acetic acid | CAS Registry Number: 1314921-22-6
Synonyms: AKOS006387729, 2-(3-Oxabicyclo[3.1.0]hexan-6-yl)aceticacid, 2-(3-Oxabicyclo[3.1.0]hexan-6-yl)acetic acid

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYSCSVKDPCUZBY-UHFFFAOYSA-N

1314921-22-6

2-{3-Oxo-1-[(E)-3-phenyl-2-propenyl]-2-piperazinyl}acetic acid (3 suppliers)

1164119-79-2

2-{3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-2-yl}ethyl 4-chlorobenzoate (4 suppliers)

IUPAC Name: 2-(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-2-yl)ethyl 4-chlorobenzoate | CAS Registry Number: 866018-66-8
Synonyms: 2-(3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-2-yl)ethyl 4-chlorobenzenecarboxylate, AC1NPZVV, MLS000763830, CHEMBL1543968, HMS2709D22, KS-00001X1B, AKOS005093189, MCULE-6875479137, SMR000336461, 4W-0284, 2-(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-2-yl)ethyl 4-chlorobenzoate

Molecular Formula:	C₁₆H₁₃ClN₂O₄	Molecular Weight:	332.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPWHSQXAQRRENU-UHFFFAOYSA-N

866018-66-8

2-{3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-2-yl}ethyl furan-2-carboxylate (3 suppliers)

IUPAC Name: 2-(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-2-yl)ethyl furan-2-carboxylate | CAS Registry Number: 866039-53-4
Synonyms: 2-(3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-2-yl)ethyl 2-furoate, DTXSID801138252, 2-(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-2-yl)ethyl furan-2-carboxylate, AKOS005094295, 5W-0202, SR-01000309246, SR-01000309246-1, 2-(3,4-Dihydro-3-oxo-2H-pyrido[3,2-b]-1,4-oxazin-2-yl)ethyl 2-furancarboxylate, 2-{3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-2-yl}ethylfuran-2-carboxylate

Molecular Formula:	C₁₄H₁₂N₂O₅	Molecular Weight:	288.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBZRRBVAQLMWAK-UHFFFAOYSA-N

866039-53-4

2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}acetic acid (5 suppliers)

IUPAC Name: 2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)acetic acid | CAS Registry Number: 950114-53-1
Synonyms: (3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetic acid, CTK7J5116, ZINC12760855, AKOS009152551, MCULE-5656332881, NE39953, EN300-29617, Z235352019

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJUSVNLNPPZGSP-UHFFFAOYSA-N

950114-53-1

2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetic acid | CAS Registry Number: 1406928-10-6
Synonyms: MolPort-013-475-842, ZINC61817397, AKOS012234164, Z2442102917

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHVFGIAVSNPLBA-UHFFFAOYSA-N

1406928-10-6

2-{3-oxo-2H,3H,5H,6H,8H-[1,2,4]triazolo[3,4-c]morpholin-2-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(3-oxo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-yl)acetic acid | CAS Registry Number: 1384431-45-1
Synonyms: ZINC74942488, AKOS026728529, FCH2260060, EN300-104965

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXWHDSPMBIHHBG-UHFFFAOYSA-N

1384431-45-1

2-{3-oxo-2H,3H,5H,6H,8H-[1,2,4]triazolo[3,4-c]morpholin-2-yl}butanoic acid (3 suppliers)

IUPAC Name: 2-(3-oxo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-yl)butanoic acid | CAS Registry Number: 1384428-26-5
Synonyms: EN300-104969

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJWHWMSTYSRERU-UHFFFAOYSA-N

1384428-26-5

2-{3-oxo-2H,3H,5H,6H,8H-[1,2,4]triazolo[3,4-c]morpholin-2-yl}propanoic acid (2 suppliers)

IUPAC Name: 2-(3-oxo-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-yl)propanoic acid | CAS Registry Number: 1384431-03-1
Synonyms: AKOS026726705, EN300-104968

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVGWTNBCIOCNIL-UHFFFAOYSA-N

1384431-03-1

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

1443291-32-4

2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetic acid (6 suppliers)

IUPAC Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetic acid | CAS Registry Number: 941055-65-8
Synonyms: (3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)acetic acid, CTK7J5115, ZINC12505539, AKOS000200981, NE28073, EN300-27476, Z270730308, 2-(3-oxo-4H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)acetate

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJKVVRVSPXRKSC-UHFFFAOYSA-N

941055-65-8

2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile | CAS Registry Number: 1016878-15-1
Synonyms: ZINC19505369, AKOS000189706, MCULE-1710740601, NE46605, EN300-62533

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPSBWXNZWVLWQS-UHFFFAOYSA-N

1016878-15-1

2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}ethanethioamide (6 suppliers)

IUPAC Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanethioamide | CAS Registry Number: 1016852-31-5
Synonyms: ZINC19518839, AKOS000197056, NE46558, EN300-62524

Molecular Formula:	C₈H₈N₄OS	Molecular Weight:	208.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEYBCNRGCKVFNL-UHFFFAOYSA-N

1016852-31-5

2-{3-oxo-3-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]propyl}-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[3-oxo-3-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]propyl]-1H-quinazolin-4-one | CAS Registry Number: 1537890-83-7
Synonyms: CHEMBL3105403, BDBM50445825, ZINC103229411, DA-44074

Molecular Formula:	C₂₀H₂₁N₅O₃	Molecular Weight:	379.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLWNHSURVPSVNJ-UHFFFAOYSA-N

1537890-83-7

2-{3-oxo-3-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]propyl}-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[3-oxo-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propyl]-1H-quinazolin-4-one | CAS Registry Number: 1537890-82-6
Synonyms: CHEMBL3105401, BDBM50445862, DA-44075

Molecular Formula:	C₂₀H₂₄N₄O₄	Molecular Weight:	384.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXFYPFWMJGPMKB-UHFFFAOYSA-N

1537890-82-6

2-{3-oxo-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl}-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[3-oxo-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl]-1H-quinazolin-4-one | CAS Registry Number: 1060969-56-3
Synonyms: CHEMBL3105402, BDBM50445826, ZINC57577095, DA-48064, PB62992975

Molecular Formula:	C₂₀H₂₀N₄O₃S	Molecular Weight:	396.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMIQFFBYZDVYBQ-UHFFFAOYSA-N

1060969-56-3

2-{3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic Acid (3 suppliers)

IUPAC Name: 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetic acid | CAS Registry Number: 40277-46-1
Synonyms: (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid, (4-Oxo-5,6,7,8-tetrahydro-4 H -benzo[4,5]thieno[2,3- d ]pyrimidin-3-yl)-acetic acid, (4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid, Oprea1_001376, Oprea1_587350, MLS000714088, CHEMBL1407649, HMS2646J15, ZINC143679, SBB007106, STK302429, AKOS000300369, MCULE-7711750728, SMR000273568, EU-0042158, AF-399/40713924, 2-(4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-3-yl)acetic aci d

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJVVYGRQUQXPDQ-UHFFFAOYSA-N

40277-46-1

2-{3-tert-butyl-4,6-dichloro-1H-pyrazolo[3,4-b]pyridin-1-yl}ethan-1-ol (1 supplier)

IUPAC Name: 2-(3-tert-butyl-4,6-dichloropyrazolo[3,4-b]pyridin-1-yl)ethanol | CAS Registry Number: 2059999-30-1
Synonyms: ZINC521402122

Molecular Formula:	C₁₂H₁₅Cl₂N₃O	Molecular Weight:	288.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHOUDABZMFERSB-UHFFFAOYSA-N

2059999-30-1

2-{3-tert-butyl-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetic acid | CAS Registry Number: 853892-50-9
Synonyms: (3-tert-butyl-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl)acetic acid, MLS001200375, CHEMBL1578135, HMS2856M15, ZINC4540389, BBL030533, STK713373, AKOS001893014, MCULE-8656493381, SMR000563392

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYVXSJJMPFUJLE-UHFFFAOYSA-N

853892-50-9

2-{3a-methyl-1,5-dioxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinazolin-4-yl}acetic acid (4 suppliers)

IUPAC Name: 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)acetic acid | CAS Registry Number: 1000933-03-8
Synonyms: AKOS034184828, MCULE-6184805180, NE14712, EN300-31260, Z324553162

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZCYJZNYWPMFAB-UHFFFAOYSA-N

1000933-03-8

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

IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)acetaldehyde | CAS Registry Number: 1394041-41-8
Synonyms: ZINC75772316, AKOS026728626, FCH1613806, EN300-108048

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQOUFFNKWLKKGC-UHFFFAOYSA-N

1394041-41-8

2-{4'-bromo-[1,1'-biphenyl]-4-yl}quinoline (4 suppliers)

IUPAC Name: 2-[4-(4-bromophenyl)phenyl]quinoline | CAS Registry Number: 861206-61-3
Synonyms: 2-(4'-bromo[1,1'-biphenyl]-4-yl)quinoline, 2-[4-(4-bromophenyl)phenyl]quinoline, ZINC4051040, AKOS005084149, MCULE-5287967229, 1W-0936

Molecular Formula:	C₂₁H₁₄BrN	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDNUETIWAVTYEY-UHFFFAOYSA-N

861206-61-3

2-{4,4-BIS[4-(DIMETHYLAMINO)PHENYL]BUTA-1,3-DIEN-1-YL}-1,3,3-TRIMETHYL-3H-INDOLIUM CHLORIDE (5 suppliers)

IUPAC Name: 6-nitro-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 55764-56-2
Synonyms: 6-nitro-2-oxo-1,2-dihydroquinoline-4-carboxylic acid, NSC68969, AC1L6POF, AC1Q20ZM, Oprea1_109649, Oprea1_627896, CHEMBL2048390, CTK5A4141, MolPort-020-130-789, AR-1H2397, NSC-68969, AKOS011314848, AG-J-10613, MCULE-1536176012, BAS 00389802, EN300-74869, 2-Hydroxy-6-nitro-quinoline-4-carboxylic acid, 6-nitro-2-oxo-1H-quinoline-4-carboxylic acid

Molecular Formula:	C₁₀H₆N₂O₅	Molecular Weight:	234.165040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCUYSGICYXXUHR-UHFFFAOYSA-N

55764-56-2

2-{4,4-difluoro-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrrole (1 supplier)

IUPAC Name: 2-(4,4-difluoro-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrrole | CAS Registry Number: 2059955-55-2

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQELQFYZKHQCMO-UHFFFAOYSA-N

2059955-55-2

2-{4,4-difluoro-7-oxabicyclo[4.1.0]heptan-1-yl}pyridine (1 supplier)

IUPAC Name: 2-(4,4-difluoro-7-oxabicyclo[4.1.0]heptan-1-yl)pyridine | CAS Registry Number: 2060040-32-4

Molecular Formula:	C₁₁H₁₁F₂NO	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIATWDHWWUBBSI-UHFFFAOYSA-N

2060040-32-4

2-{4,4-dioxo-4lambda6-thia-5-azaspiro[2.5]octan-5-yl}acetic acid (1 supplier)

IUPAC Name: 2-(4,4-dioxo-4lambda6-thia-5-azaspiro[2.5]octan-5-yl)acetic acid | CAS Registry Number: 2167766-74-5
Synonyms: 2-(4,4-Dioxido-4-thia-5-azaspiro[2.5]octan-5-yl)acetic acid, 2-(4,4-dioxo-4lambda6-thia-5-azaspiro[2.5]octan-5-yl)acetic acid, AKOS034135715

Molecular Formula:	C₈H₁₃NO₄S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPPXQIWQUYFZSH-UHFFFAOYSA-N

2167766-74-5

2-{4,5-BIS[(6-(2-ETHOXY-2-OXOETHOXY)-2-METHYLQUINOLIN-8-YLAMINO)METHYL]-6-HYDOXY-3-OXO-3H-XANTHEN-9-YL}BENZOIC ACID FL2E (3 suppliers)

IUPAC Name: 2-[4,5-bis[[[6-(2-ethoxy-2-oxoethoxy)-2-methylquinolin-8-yl]amino]methyl]-3-hydroxy-6-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 1239877-06-5
Synonyms: MFCD22666019, 2-[4,5-Bis[[6-(2-ethoxy-2-oxoethoxy)-2-methyl-8-quinolyl]aminomethyl]-6-hydroxy-3-oxo-3H-xanthene-9-yl]benzoic acid, 2-{4,5-Bis[(6-(2-ethoxy-2-oxoethoxy)-2-methylquinolin-8-ylamino)methyl]-6-hydoxy-3-oxo-3H-xanthen-9-yl}benzoic acid FL2E

Molecular Formula:	C₅₀H₄₄N₄O₁₁	Molecular Weight:	876.919 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ZPGJSDUESISQOC-UHFFFAOYSA-N

1239877-06-5

2-{4,5-BIS[(6-(2-ETHOXY-2-OXOHYDROXY)-2-METHYLQUINOLIN-8-YLAMINO)METHYL]-6-HYDOXY-3-OXO-3H-XANTHEN-9-YL}BENZOIC ACID FL2A (2 suppliers)

IUPAC Name: 2-[8-[[5'-[[[6-(carboxymethoxy)-2-methylquinolin-8-yl]amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methylamino]-2-methylquinolin-6-yl]oxyacetic acid | CAS Registry Number: 1239877-07-6
Synonyms: MFCD29037149, 2-{4,5-Bis[(6-(2-ethoxy-2-oxohydroxy)-2-methylquinolin-8-ylamino)methyl]

Molecular Formula:	C₄₆H₃₆N₄O₁₁	Molecular Weight:	820.811 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: JRVSUQDJTVSWEF-UHFFFAOYSA-N

1239877-07-6

2-{4,6-dimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0,2,7]trideca-1,3,5,8,10,12-hexaen-5-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(4,6-dimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-5-yl)acetic acid | CAS Registry Number: 1016748-50-7
Synonyms: CTK7J2097, ALBB-028220, STL484253, ZINC19409622, AKOS009152713, MCULE-9506817345, NS-03909, (2,4-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)acetic acid, pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-acetic acid, 2,4-dimethyl-, hydrochloride, 2-{4,6-dimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0(2),?]trideca-1,3,5,8,10,12-hexaen-5-yl}acetic acid, 2-{4,6-dimethyl-3,7,8,10-tetraazatricyclo[7.4.0.0(2),]trideca-1,3,5,8,10,12-hexaen-5-yl}acetic acid, 2-{4,6-DIMETHYL-3,7,8,10-TETRAAZATRICYCLO[7.4.0.0^{2,7}]TRIDECA-1,3,5,8,10,12-HEXAEN-5-YL}ACETIC ACID

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXXFZCLWHNZSTI-UHFFFAOYSA-N

1016748-50-7

2-{4,6-dioxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-5-yl}-N-(2-methylpropyl)acetamide (4 suppliers)

IUPAC Name: 2-(2,4-dioxo-1~{H}-[1]benzofuro[3,2-d]pyrimidin-3-yl)-~{N}-(2-methylpropyl)acetamide | CAS Registry Number: 1351399-18-2
Synonyms: 2-(2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl)-N-isobutylacetamide, 2-(2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl)-N-(2-methylpropyl)acetamide, MolPort-019-939-404, KS-00003IO5, BBL007493, HTS001163, STL145133, ZINC71289394, AKOS005746314, BS-5676, MCULE-7147756427, H6763

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLGHFFURVWDGMO-UHFFFAOYSA-N

1351399-18-2

2-{4,6-dioxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-5-yl}-N-(prop-2-en-1-yl)acetamide (4 suppliers)

IUPAC Name: 2-(2,4-dioxo-1~{H}-[1]benzofuro[3,2-d]pyrimidin-3-yl)-~{N}-prop-2-enylacetamide | CAS Registry Number: 1351398-53-2
Synonyms: N-allyl-2-(2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl)acetamide, 2-(2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl)-N-(prop-2-en-1-yl)acetamide, KS-00003IIA, MolPort-019-939-407, BBL007496, HTS000994, STL145136, ZINC71289399, AKOS005746342, BS-5403, MCULE-2728606975, H6766

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWQFWHFZCYBJPU-UHFFFAOYSA-N

1351398-53-2

2-{4,8,8-trimethyl-2-oxo-2H,6H,7H,8H-pyrano[3,2-g]chromen-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetic acid | CAS Registry Number: 859134-97-7
Synonyms: MLS001214748, CHEMBL1506541, HMS2882C10, ZINC2129263, STL463821, AKOS004937866, MCULE-1464640121, SMR000543523, (4,8,8-trimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl)acetic acid

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPNYGCRESNKBFG-UHFFFAOYSA-N

859134-97-7

2-{4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]acetic acid | CAS Registry Number: 858751-76-5
Synonyms: ZINC4045959, STL460013, AKOS030211796, MCULE-2825873767, EN300-302974, {4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYTMCPUAVMNKLA-UHFFFAOYSA-N

858751-76-5

2-{4-(2-AMMONIOPROPYLAMINO)-6-[4-HYDROXY-3-(5-METHYL-2-METHOXY-4-SULFAMOYLPHENYLAZO)-2-SULFONATONAPHTH-7-YLAMINO]-1,3,5-TRIAZIN-2-YLAMINO}-2-AMINOPROPYL FORMATE (1 supplier)

424-260-3

2-{4-(trifluoromethyl)phenyl}-3-pyridinamine (6 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridin-3-amine | CAS Registry Number: 886508-05-0
Synonyms: 2-(4-Trifluoromethyl-phenyl)-pyridin-3-ylamine, CTK7D9787, ZINC4244126, AKOS017560649, AK514659, 2-(4-(Trifluoromethyl)phenyl)pyridin-3-amine, 2-{4-(Trifluoromethyl)phenyl}-3-pyridinamine, 2-[4-(Trifluoromethyl)phenyl]-3-aminopyridine

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBTNDNJRYMKVJN-UHFFFAOYSA-N

886508-05-0

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