3-Oxo-2,3-dihydro-[1,2,4]triazolo-[4,3-a]pyridine-8-carbonitrile,3-Oxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

165851 to 165900 of 203708 results Page:

3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 [3318] 3319 3320

PRODUCT NAME

CAS Registry Number

3-Oxo-2,3-dihydro-[1,2,4]triazolo-[4,3-a]pyridine-8-carbonitrile (0 suppliers)

IUPAC Name: 3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-8-carbonitrile | CAS Registry Number: 1020039-16-0
Synonyms: AKOS006310726, ZINC104464202, 3-hydroxy-[1,2,4]triazolo[4,3-a]pyridine-8-carbonitrile

Molecular Formula:	C₇H₄N₄O	Molecular Weight:	160.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJJPQRDXJBMEPB-UHFFFAOYSA-N

1020039-16-0

3-Oxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid hydrochloride (1 supplier)

2955708-48-0

3-OXO-2,3-DIHYDRO-1,2-BENZISOTHIAZOLE-6-CARBOXYLIC ACID 1,1-DIOXIDE (5 suppliers)

IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-6-carboxylic acid | CAS Registry Number: 90779-46-7
Synonyms: NSC602923, ST045012, 3-Oxo-2,3-dihydro-1,2-benzisothiazole-6-carboxylic acid 1,1-dioxide, 1,1,3-Trioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazole-6-carboxylic acid, 1,1,3-trioxo-2-hydrobenzo[d]isothiazole-6-carboxylic acid, AC1Q5U2E, AC1Q73RI, SureCN3399246, Oprea1_193475, AC1L731M, CTK3I5938, MolPort-000-876-414, SBB082411, AKOS000598447, AG-H-72529, MCULE-3182646835, NSC-602923, BAS 03819845, EN300-26750, 1,1,3-trioxo-1,2-benzothiazole-6-carboxylic acid

Molecular Formula:	C₈H₅NO₅S	Molecular Weight:	227.194000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVKWMYALCCTNKN-UHFFFAOYSA-N

90779-46-7

3-OXO-2,3-DIHYDRO-1,2-BENZOTHIAZOLE-4-SULFONIC ACID 1,1-DIOXIDE (1 supplier)

IUPAC Name: pentyl 4-methoxybenzoate | CAS Registry Number: 6938-46-1
Synonyms: Amyl anisate, Anisic acid, pentyl ester, Pentyl 4-methoxybenzoate, AC1L6CCQ, SureCN1987834, AC1Q671D, CTK5C9622, NSC53965, AR-1H7263, NSC-53965, AG-J-41650, Benzoic acid,4-methoxy-, pentyl ester, 81795-93-9, Amyl4-methoxybenzoate; Amyl anisate; Amyl p-anisate; Anisic acid, pentyl ester; NSC53965; Pentyl 4-methoxybenzoate

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNJKWCMASVISFH-UHFFFAOYSA-N

6938-46-1

3-oxo-2,3-dihydro-1,2-oxazole-5-carboxamide (4 suppliers)

IUPAC Name: 3-oxo-1,2-oxazole-5-carboxamide | CAS Registry Number: 14016-01-4
Synonyms: NSC157968, AC1L6HNU, AC1Q5IYK, SureCN4150308, SureCN4336727, 3-Hydroxyisoxazole-5-carboxamide, CTK4C2094, 3-oxo-1,2-oxazole-5-carboxamide, AR-1F4779, AG-K-61285, NSC-157968, AK143689

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAXZHEOQJVBMQW-UHFFFAOYSA-N

14016-01-4

3-oxo-2,3-dihydro-1-benzofuran-7-carboxamide (1 supplier)

IUPAC Name: 3-oxo-1-benzofuran-7-carboxamide | CAS Registry Number: 1616110-80-5
Synonyms: CHEMBL3290467, 7-Benzofurancarboxamide, 2,3-dihydro-3-oxo-, SCHEMBL19278957, BDBM50020617, CS-0099519

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHAYQYHWMQRNRK-UHFFFAOYSA-N

1616110-80-5

3-OXO-2,3-DIHYDRO-1H-CYCLOPENTA[A]NAPHTHALEN-5-YL ACETATE (2 suppliers)

IUPAC Name: octan-2-yl carbamate | CAS Registry Number: 6319-48-8
Synonyms: octan-2-yl carbamate, NSC31055, AC1Q5Y8B, AC1L5P43, CTK5B8036, AR-1K8930, NSC-31055, AG-K-95678

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIZGCWHTMUXABY-UHFFFAOYSA-N

6319-48-8

3-Oxo-2,3-dihydro-1H-inden-5-yl ethyl(methyl)carbamate (0 suppliers)

IUPAC Name: (3-oxo-1,2-dihydroinden-5-yl) N-ethyl-N-methylcarbamate | CAS Registry Number: 909293-90-9
Synonyms: SCHEMBL2388208, CS-0256158, Methylethylcarbamic acid 3-oxoindan-5-yl ester, Ethylmethyl-carbamic acid 3-oxo-indan-5-yl ester, 3-oxo-2,3-dihydro-1H-inden-5-yl N-ethyl-N-methylcarbamate

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEXRDMVBOUGLGT-UHFFFAOYSA-N

909293-90-9

3-Oxo-2,3-dihydro-1H-indene-4-carboxamide (4 suppliers)

IUPAC Name: 3-oxo-1,2-dihydroindene-4-carboxamide | CAS Registry Number: 215362-21-3
Synonyms: DTXSID40440668, 0946AB, ZINC38949746, AKOS016842572, FCH1300801, AJ-97194, AK134738, OR172401, AX8256506, KB-236739, 1H-Indene-4-carboxamide, 2,3-dihydro-3-oxo-

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIYOIDBKFDNWHR-UHFFFAOYSA-N

215362-21-3

3-oxo-2,3-dihydro-1H-indene-5-carbonyl chloride (0 suppliers)

IUPAC Name: 3-oxo-1,2-dihydroindene-5-carbonyl chloride | CAS Registry Number: 1260890-97-8
Synonyms: AKOS028114718, ZINC199742768, SC-57342, 3-oxo-2,3-dihydro-1H-indene-5-carbonylchloride, 2,3-DIHYDRO-3-OXO-1H-INDENE-5-CARBONYL CHLORIDE

Molecular Formula:	C₁₀H₇ClO₂	Molecular Weight:	194.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUENUFLBINXAKM-UHFFFAOYSA-N

1260890-97-8

3-Oxo-2,3-dihydro-1H-indene-5-sulfonamide (3 suppliers)

IUPAC Name: 3-oxo-1,2-dihydroindene-5-sulfonamide | CAS Registry Number: 702693-72-9
Synonyms: 1H-Indene-5-sulfonamide, 2,3-dihydro-3-oxo-, SCHEMBL4243389, AKOS013152640

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIMLGDJXYCVTJH-UHFFFAOYSA-N

702693-72-9

3-Oxo-2,3-dihydro-1H-indene-5-sulfonyl chloride (3 suppliers)

IUPAC Name: 3-oxo-1,2-dihydroindene-5-sulfonyl chloride | CAS Registry Number: 255895-78-4
Synonyms: 3-oxo-5-indanesulfonoyl chloride, 3-oxo-1,2-dihydroindene-5-sulfonyl chloride, 1H-Indene-5-sulfonyl chloride, 2,3-dihydro-3-oxo-, oxoindanesulfonoylchloride, 6-(chlorosulfonyl)indan-1-one, SCHEMBL6205829, CTK7H3670, KS-00001UAI, 3-oxo-indane-5-sulfonyl chloride, LRHGGWRIMQOJLM-UHFFFAOYSA-N, MolPort-004-350-593, MFCD09949116, SBB097670, AKOS000191858, ZINC100123504, RP13268, AK-67094, TR-070702, BG00312004, 1Z-7004

Molecular Formula:	C₉H₇ClO₃S	Molecular Weight:	230.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRHGGWRIMQOJLM-UHFFFAOYSA-N

255895-78-4

3-Oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid (8 suppliers)

IUPAC Name: 3-oxo-1,2-dihydroisoindole-4-carboxylic acid | CAS Registry Number: 935269-27-5
Synonyms: 3-oxoisoindoline-4-carboxylic acid, SureCN5338831, CHEMBL505379, CTK8B7220, CHEBI:592789, ANW-56758, AKOS006323136, AK101028, KB-33092, 3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SONYZPKBPBFLSS-UHFFFAOYSA-N

935269-27-5

3-Oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid methyl ester (7 suppliers)

IUPAC Name: methyl 3-oxo-1,2-dihydroisoindole-4-carboxylate | CAS Registry Number: 935269-25-3
Synonyms: methyl 3-oxoisoindoline-4-carboxylate, 3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID METHYL ESTER, SureCN5333318, CHEMBL473040, CTK8B8670, CHEBI:592788, ANW-61005, WTI-11470, AKOS006323135, AK-68549, KB-16891, AM20120450, 2,3-Dihydro-3-oxo-1H-isoindole-4-carboxylic acid methyl ester, 1H-Isoindole-4-carboxylic acid, 2,3-dihydro-3-oxo-, methyl ester

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWWXOIXNLPEQDH-UHFFFAOYSA-N

935269-25-3

3-Oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (8 suppliers)

IUPAC Name: 3-oxo-1,2-dihydroisoindole-5-carboxylic acid | CAS Registry Number: 23386-41-6
Synonyms: 3-Oxoisoindoline-5-carboxylic acid, SureCN5879567, CTK8B7385, ANW-57159, AKOS006331654, RL02736, AK-65805, KB-33093, 3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJAXCBJUBWJIRY-UHFFFAOYSA-N

23386-41-6

3-Oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid methyl ester (8 suppliers)

IUPAC Name: methyl 3-oxo-1,2-dihydroisoindole-5-carboxylate | CAS Registry Number: 954239-52-2
Synonyms: Methyl 3-oxoisoindoline-5-carboxylate, 3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID METHYL ESTER, CTK8C3129, ANW-69712, AKOS006311411, AB54063, AK101031, KB-256593, METHYL 3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLATE, 1H-ISOINDOLE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-3-OXO-, METHYL ESTER, 2,3-DIHYDRO-3-OXO-1H-ISOINDOLE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOUXXPLZXKYJRB-UHFFFAOYSA-N

954239-52-2

3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 3-oxo-1,2-dihydropyrazole-4-carboxylic acid | CAS Registry Number: 478968-51-3
Synonyms: CHEMBL67480, SCHEMBL2147013, MolPort-030-085-970, UZVAVNYJJAUYRH-UHFFFAOYSA-N, AKOS006385982, AKOS017408879, AKOS022965776, 3-Hydroxy-1H-pyrazole-4-carboxylic acid, DA-05557, 1H-Pyrazole-4-carboxylic acid, 2,3-dihydro-3-oxo-

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UZVAVNYJJAUYRH-UHFFFAOYSA-N

478968-51-3

3-OXO-2,3-DIHYDRO-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-oxo-1,2-dihydropyrazolo[3,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 1247562-67-9
Synonyms: 3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, MolPort-028-759-349, AKOS010266194, AKOS023810068, ZINC100651992, MCULE-5790454554, EN300-95460, Z1695906802, 3-oxo-2H,3H,7H-pyrazolo[3,4-b]pyridine-5-carboxylic acid

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.135 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BOOLACNCOOAZCY-UHFFFAOYSA-N

1247562-67-9

3-Oxo-2,3-dihydrobenzo[d]isothiazole-4-carboxylic acid 1,1-dioxide (1 supplier)

3017266-20-2

3-Oxo-2,3-dihydrobenzo[d]isothiazole-6-sulfonamide 1,1-dioxide (0 suppliers)

14121-27-8

3-Oxo-2,3-dihydrobenzofuran-7-carboxylic acid (4 suppliers)

IUPAC Name: 3-oxo-1-benzofuran-7-carboxylic acid | CAS Registry Number: 1344897-22-8
Synonyms: AKOS027334271

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYDQRLBBPGJRJC-UHFFFAOYSA-N

1344897-22-8

3-Oxo-2,3-dihydroisoquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 3-oxo-2H-isoquinoline-4-carboxylic acid | CAS Registry Number: 1557075-72-5
Synonyms: 3-Hydroxyisoquinoline-4-carboxylic acid, SCHEMBL3629393, EN300-192348

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNDMUJXTJKRNAV-UHFFFAOYSA-N

1557075-72-5

3-Oxo-2,3-dihydroisoquinoline-8-carbonitrile (3 suppliers)

IUPAC Name: 3-oxo-2H-isoquinoline-8-carbonitrile | CAS Registry Number: 1175272-54-4
Synonyms: 3-oxo-2,3-dihydroisoquinoline-8-carbonitrile, 3-hydroxyisoquinoline-8-carbonitrile, 8-Isoquinolinecarbonitrile, 2,3-dihydro-3-oxo-, SCHEMBL2749751, 3-oxo-2H-isoquinoline-8-carbonitrile, ZINC149689133

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVZLKUMTAUGENW-UHFFFAOYSA-N

1175272-54-4

3-Oxo-2,3-dihydropyridazine-4-carboxamide (4 suppliers)

IUPAC Name: 6-oxo-1H-pyridazine-5-carboxamide | CAS Registry Number: 2125-92-0
Synonyms: AC1MHZ4R, SureCN1210909, SureCN10877795, CTK8C3786, 6-oxo-1H-pyridazine-5-carboxamide, ANW-70539, AKOS006360406, AK-85941, 2,3-Dihydro-3-oxo-4-pyridazinecarboxamide, KB-236740, 4-Pyridazinecarboxamide, 2,3-dihydro-3-oxo-

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHCAZQRACAKDHE-UHFFFAOYSA-N

2125-92-0

3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 54404-06-7
Synonyms: SBB053239, 3-hydroxypyridazine-4-carboxylic acid, AG-F-88670, SureCN2742976, SureCN4769775, CTK5A0866, MolPort-019-904-869, MolPort-022-366-388, ANW-56976, AKOS006376226, AKOS016002493, AB76276, AK-89567, KB-33068, 3-oxo-2-hydropyridazine-4-carboxylic acid, 3-Oxo-2,3-dihydro-pyridazine-4-carboxylic acid, F2147-1142

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZNSKHLQNCKBHC-UHFFFAOYSA-N

54404-06-7

3-Oxo-2,3-Dihydropyridazine-4-Carboxylic Acid Ethyl Ester (9 suppliers)

IUPAC Name: ethyl 6-oxo-1H-pyridazine-5-carboxylate | CAS Registry Number: 1445-55-2
Synonyms: ETHYL 3-HYDROXYPYRIDAZINE-4-CARBOXYLATE, SureCN1623326, SureCN4763799, CTK0B3000, MolPort-021-782-913, ANW-56995, AKOS015904113, AK-82574, AB1000681, KB-253009, I14-17564, ETHYL 3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLATE, 4-Pyridazinecarboxylic acid, 2,3-dihydro-3-oxo-, ethyl ester

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIAVVOGGKSJORS-UHFFFAOYSA-N

1445-55-2

3-Oxo-2,3-Dihydropyridazine-4-Carboxylic Acid Methyl Ester (6 suppliers)

IUPAC Name: methyl 6-oxo-1H-pyridazine-5-carboxylate | CAS Registry Number: 89640-80-2
Synonyms: Methyl 3-oxo-2,3-dihydropyridazine-4-carboxylate, CTK8C3709, ANW-70432, AKOS016002801, AK100226, KB-256584

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKQKUIQFNORDEO-UHFFFAOYSA-N

89640-80-2

3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazine-7-carbonitrile (0 suppliers)

IUPAC Name: 3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazine-7-carbonitrile | CAS Registry Number: 69099-76-9
Synonyms: BRN 0917670, 7-Ciano-4,4a-diidro-5H-indeno(1,2-c)piridazin-3-one [Italian], 3-Oxo-3,4,4a,5-tetrahydro-2H-indeno(1,2-c)pyridazine-7-carbonitrile, 2H-Indeno(1,2-c)pyridazine-7-carbonitrile, 3,4,4a,5-tetrahydro-3-oxo-, AC1MHJOF, SCHEMBL10341592, LS-81881, 7-Ciano-4,4a-diidro-5H-indeno(1,2-c)piridazin-3-one

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNTUYZBHRIWIQJ-UHFFFAOYSA-N

69099-76-9

3-Oxo-2,4-dioxabicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)

1782272-74-5

3-Oxo-2,5,6,7-tetrahydro-3H-pyrrolo-[2,1-c][1,2,4]triazole-5-carboxylic acid (1 supplier)

IUPAC Name: 3-oxo-2,5,6,7-tetrahydropyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid | CAS Registry Number: 1259055-33-8
Synonyms: (5S)-3-Oxo-2,5,6,7-tetrahydro-3h-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid, 874960-31-3, SCHEMBL4503630, XYXYALXHEHBWMU-UHFFFAOYSA-N, 3-Oxo-2,5,6,7-tetrahydro-3H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYXYALXHEHBWMU-UHFFFAOYSA-N

1259055-33-8

3-OXo-2,6,7,8-tetrahydro-3h-pyrido[3,2-c]pyridazine-5-carboxylic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl 3-oxo-2,6,7,8-tetrahydropyrido[3,2-c]pyridazine-5-carboxylate | CAS Registry Number: 1936609-12-9
Synonyms: 3-Hydroxy-7,8-dihydro-6H-pyrido[3,2-c]pyridazine-5-carboxylic acid benzyl ester, 3-Oxo-2,6,7,8-tetrahydro-3h-pyrido[3,2-c]pyridazine-5-carboxylic acid benzyl ester

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDSXYEDIRZSMEQ-UHFFFAOYSA-N

1936609-12-9

3-Oxo-2,6,9,12,15,18,21,24,27-nonaoxatriacontan-30-oic acid (2 suppliers)

2933174-96-8

3-Oxo-2-((tetrahydrofuran-2-yl)methyl)indoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-oxo-2-(oxolan-2-ylmethyl)-1,2-dihydroindole-4-carboxylic acid | CAS Registry Number: 728024-54-2
Synonyms: 3-oxo-2-(oxolan-2-ylmethyl)indoline-4-carboxylic acid, 3-oxo-2-(oxolan-2-ylmethyl)-1,2-dihydroindole-4-carboxylic acid, MFCD05861399, STK686559, AKOS005599737, NCGC00342770-01, AB01334233-02, 3-Oxo-2-(tetrahydrofuran-2-ylmethyl)indoline-4-carboxylic acid, 3-oxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-indole-4-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCDRRTUGZOGETE-UHFFFAOYSA-N

728024-54-2

3-Oxo-2-((tetrahydrofuran-2-yl)methyl)isoindoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-oxo-2-(oxolan-2-ylmethyl)-1H-isoindole-4-carboxylic acid | CAS Registry Number: 831203-49-7
Synonyms: 3-Oxo-2-(tetrahydro-furan-2-ylmethyl)-2,3-dihydro-1H-isoindole-4-carboxylic acid, 3-oxo-2-(oxolan-2-ylmethyl)-1H-isoindole-4-carboxylic acid, 3-oxo-2-(oxolan-2-ylmethyl)isoindoline-4-carboxylic acid, BAS 12768828, AC1MKUJ0, MLS000716634, CHEMBL1732666, CTK7H5048, MolPort-000-861-715, VCTPYRUECQNABJ-UHFFFAOYSA-N, HMS2660B09, 0256AF, SBB012071, STL434801, AKOS000302629, MCULE-7901816442, SMR000278151, TR-044577, ST50294013, SR-01000095766

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCTPYRUECQNABJ-UHFFFAOYSA-N

831203-49-7

3-oxo-2-(1-naphthyl)propionic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-naphthalen-1-yl-3-oxopropanoate | CAS Registry Number: 77611-55-3
Synonyms: AC1LCV43, SCHEMBL6367197, 1-Naphthaleneacetic acid, .alpha.-formyl-, ethyl ester, KQYSSWPFUCQRCI-UHFFFAOYSA-N, ethyl 2-naphthalen-1-yl-3-oxopropanoate, Ethyl 2-(1-naphthyl)-3-oxopropanoate #, alpha-Formyl-1-naphthaleneacetic acid ethyl ester

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQYSSWPFUCQRCI-UHFFFAOYSA-N

77611-55-3

3-Oxo-2-(1-propylpiperidin-4-yl)-2,3-dihydropyridazine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-oxo-2-(1-propylpiperidin-4-yl)pyridazine-4-carboxylic acid | CAS Registry Number: 1443287-42-0
Synonyms: ZINC95097645, AKOS027455637, 3-Oxo-2-(1-propyl-piperidin-4-yl)-2,3-dihydro-pyridazine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLCKCKDEXUPEQR-UHFFFAOYSA-N

1443287-42-0

3-OXO-2-(2,4,6-TRIMETHYLPHENYL)BUTANENITRILE (1 supplier)

IUPAC Name: 8a-ethenyl-4-hydroxy-3,5-dimethylidene-3a,4,4a,8,9,9a-hexahydrofuro[3,2-g]isochromene-2,6-dione | CAS Registry Number: 59598-30-0
Synonyms: Vernomenin, 8a-ethenyl-4-hydroxy-3,5-dimethylideneoctahydro-2h-furo[3,2-g]isochromene-2,6(3h)-dione, AC1L6R7B, AC1Q69YA, CTK5B0184, AR-1H4306, NSC116070, AG-J-63615, NSC-116070, 2H-Furo[3,2-g][2]benzopyran-2,6(3H)-dione,8a-ethenyloctahydro-4-hydroxy-3,5-bis(methylene)-, (3aa,4a,4aa,8aa,9ab)- (9CI); 2H-Furo[3,2-g][2]benzopyran-2,6(3H)-dione,8a-ethenyloctahydro-4-hydroxy-3,5-bis(methylene)-, (3aa,4a,4aa,8aa,9ab)-(?A'A A'A currency)-; (?A'A A'A currency)-Vernomenin; NSC 116070, 2H-Furo[3,2-g][2]benzopyran-2,6(3H)-dione,8a-ethenyloctahydro-4-hydroxy-3,5-bis(methylene)-, (3aR,4S,4aS,8aS,9aR)-rel-, 8a-ethenyl-4-hydroxy-3,5-dimethylidene-3a,4,4a,8,9,9a-hexahydrofuro[3,2-g]isochromene-2,6-dione

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLUMHNYQQSDTDB-UHFFFAOYSA-N

59598-30-0

3-Oxo-2-(2-oxo-2-phenyl-ethylidene)-1,2,3,4-tetrahydro-quinoxaline-6-carbonitrile (0 suppliers)

IUPAC Name: 2-(2-hydroxy-2-phenylethenyl)-3-oxo-4H-quinoxaline-6-carbonitrile | CAS Registry Number: 125103-75-5
Synonyms: ZINC77024236

Molecular Formula:	C₁₇H₁₁N₃O₂	Molecular Weight:	289.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSIQYELZJNXYLB-UHFFFAOYSA-N

125103-75-5

3-Oxo-2-(2-oxo-2-phenyl-ethylidene)-1,2,3,4-tetrahydro-quinoxaline-6-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-(2-hydroxy-2-phenylethenyl)-3-oxo-4H-quinoxaline-6-carboxylate | CAS Registry Number: 1380572-50-8
Synonyms: ZINC77024242

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTVFCAVWGVVTNH-UHFFFAOYSA-N

1380572-50-8

3-Oxo-2-(2-pentenyl)-4-(2-pyridinylthio)cyclopentane-1-acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[3-oxo-2-[(E)-pent-2-enyl]-4-pyridin-2-ylsulfanylcyclopentyl]acetate | CAS Registry Number: 67012-87-7
Synonyms: 3-Oxo-2- -4- cyclopentane-1-aceticacidmethylester

Molecular Formula:	C₁₈H₂₃NO₃S	Molecular Weight:	333.445120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JFFSAFYWLCFQQA-SNAWJCMRSA-N

67012-87-7

3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate | CAS Registry Number: 10475-63-5
Synonyms: Ethyl alpha,beta-dioxybutyrate alpha-phenylhydrazone, Ethyl 3-oxo-2-(phenylhydrazono)butanoate, Butyric acid, 3-oxo-, ethyl ester, 2-phenylhydrazone, F9995-0126, ethyl (2E)-3-oxo-2-(2-phenylhydrazinylidene)butanoate, AC1OCBJ4, HMS548C21, MolPort-001-790-397, BBL005232, CCG-50019, STK325728, AKOS001025607, LS-48135, (E)-ethyl 3-oxo-2-(2-phenylhydrazono)butanoate, I01-7456, SR-01000639428-1, ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate, T0400-1913

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMYAQRIKKRCRGD-SDNWHVSQSA-N

10475-63-5

3-Oxo-2-(2-propynyl)glutaric acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 3-oxo-2-prop-2-ynylpentanedioate | CAS Registry Number: 77087-32-2
Synonyms: AGN-PC-0N31PD, SCHEMBL11215591, CTK9A4454, 3-Oxo-2- glutaricaciddimethylester, Pentanedioic acid, 3-oxo-2-(2-propynyl)-, dimethyl ester

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJZIZWZDXCPMLR-UHFFFAOYSA-N

77087-32-2

3-oxo-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxylic acid (0 suppliers)

IUPAC Name: 3-oxo-2-(2-pyridin-2-ylethyl)-1H-isoindole-1-carboxylic acid | CAS Registry Number: 1198103-35-3
Synonyms: SCHEMBL3953915

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFRWGBQEQWZXFV-UHFFFAOYSA-N

1198103-35-3

3-oxo-2-(2-pyridin-4-ylethyl)isoindoline-1-carboxylic acid (0 suppliers)

IUPAC Name: 3-oxo-2-(2-pyridin-4-ylethyl)-1~{H}-isoindole-1-carboxylic acid | CAS Registry Number: 1198117-65-5
Synonyms: SCHEMBL3888988

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIODVVBIIOAYLJ-UHFFFAOYSA-N

1198117-65-5

3-OXO-2-(2-THIENYLMETHYL)-2,3-DIHYDRO-1H-ISOINDOL-1-YL ACETATE (3 suppliers)

IUPAC Name: [3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl] acetate | CAS Registry Number: 866008-21-1
Synonyms: 3-oxo-2-(2-thienylmethyl)-2,3-dihydro-1H-isoindol-1-yl acetate, 3-oxo-2-[(thiophen-2-yl)methyl]-2,3-dihydro-1H-isoindol-1-yl acetate, [3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl] acetate, MFCD05670109, AKOS005110500, MCULE-5628211344, MS-2694, SR-01000310051, SR-01000310051-1, 3-oxo-2-[(thiophen-2-yl)methyl]-2,3-dihydro-1H-isoindol-1-ylacetate

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEFRFSURWRXFRO-UHFFFAOYSA-N

866008-21-1

3-oxo-2-(3,5-dimethoxyphenyl)propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(3,5-dimethoxyphenyl)-3-oxopropanoate | CAS Registry Number: 200214-47-7
Synonyms: SCHEMBL6366891

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJFHYONBMYHBOX-UHFFFAOYSA-N

200214-47-7

3-oxo-2-(3,5-dimethylphenyl)propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(3,5-dimethylphenyl)-3-oxopropanoate | CAS Registry Number: 200215-42-5
Synonyms: SCHEMBL6367721, 2-(3,5-Dimethylphenyl)-3-oxopropanoic acid ethyl ester

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVGWUJICIHFICC-UHFFFAOYSA-N

200215-42-5

3-Oxo-2-(3-(trifluoromethyl)phenyl)isoindoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-oxo-2-[3-(trifluoromethyl)phenyl]-1H-isoindole-4-carboxylic acid | CAS Registry Number: 728887-93-2
Synonyms: 3-oxo-2-[3-(trifluoromethyl)phenyl]isoindoline-4-carboxylic acid, 1H-Isoindole-4-carboxylic acid, 2,3-dihydro-3-oxo-2-[3-(trifluoromethyl)phenyl]-, 3-Oxidanylidene-2-[3-(Trifluoromethyl)phenyl]-1~{h}-Isoindole-4-Carboxylic Acid, C16H10F3NO3, ZINC1304677, 3-oxo-2-[3-(trifluoromethyl)phenyl]-1H-isoindole-4-carboxylic acid, MFCD06616842, STK782779, AKOS005614887, CS-0322525, 3-oxo-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole-4-carboxylic acid, B06

Molecular Formula:	C₁₆H₁₀F₃NO₃	Molecular Weight:	321.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXSWDXQOTCKQJK-UHFFFAOYSA-N

728887-93-2

3-Oxo-2-(p-tolyl)-2,3-dihydropyridazine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3-oxopyridazine-4-carboxylic acid | CAS Registry Number: 344305-17-5
Synonyms: 3-Oxo-2-p-tolyl-2,3-dihydro-pyridazine-4-carboxylic acid, ZINC82296528, AKOS022657217

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIQHADCEMYNVAD-UHFFFAOYSA-N

344305-17-5

3-Oxo-2-(p-tolyl)propanenitrile (1 supplier)

63726-65-8

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