3-oxo-2-phenyl-1h-isoindole-1-carboxamide,3-OXO-2-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-1-YL ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

163101 to 163150 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-oxo-2-phenyl-1h-isoindole-1-carboxamide (0 suppliers)

IUPAC Name: 3-oxo-2-phenyl-1H-isoindole-1-carboxamide | CAS Registry Number: 876516-16-4
Synonyms: 3-OXO-2-PHENYLISOINDOLINE-1-CARBOXAMIDE, 1,3-Dihydro-3-oxo-2-phenyl-2H-isoindole-1-carboxamide

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJRFOHZSNMKAHK-UHFFFAOYSA-N

876516-16-4

3-OXO-2-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-1-YL ACETATE (0 suppliers)

IUPAC Name: (3-oxo-2-phenyl-1H-isoindol-1-yl) acetate | CAS Registry Number: 55740-87-9
Synonyms: 3-oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl acetate, (3-oxo-2-phenyl-1H-isoindol-1-yl) acetate, MFCD05670162, AKOS015994228, MS-2766, SR-01000308581, SR-01000308581-1

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCMQSXHIXALUQF-UHFFFAOYSA-N

55740-87-9

3-OXO-2-PHENYL-2,3-DIHYDRO-4-PYRIDAZINECARBOXYLIC ACID (0 suppliers)

IUPAC Name: 3-oxo-2-phenylpyridazine-4-carboxylic acid | CAS Registry Number: 83297-18-1
Synonyms: 3-oxo-2-phenyl-2,3-dihydro-4-pyridazinecarboxylic acid, 3-Oxo-2-phenyl-2,3-dihydropyridazine-4-carboxylic acid, 3-oxo-2-phenylpyridazine-4-carboxylic acid, Oprea1_598636, SCHEMBL5717721, ZINC4090450, AKOS005084791, 2G-916

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAQOANBWWIMXBJ-UHFFFAOYSA-N

83297-18-1

3-Oxo-2-phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid (1 supplier)

579525-27-2

3-OXO-2-PHENYL-3,5-DIHYDRO-2H-PYRAZOLO[3,4-D]THIENO[2,3-B]PYRIDINE-7-CARBOXYLIC ACID; {2H-PYRAZOLO[3,4-D]THIENO[2,3-B]PYRIDINE-7-CARBOXYLIC} ACID, 3, 5-DIHYDRO-3-OXO-2-PHENYL-, HEMIHYDRATE (2 suppliers)

Synonyms: NSC653543, AIDS140699, AIDS-140699, CID374930, NSC 653543, NCI60_018676, 3-Oxo-2-phenyl-3,5-dihydro-2H-pyrazolo(3,4-d)thieno(2,3-b)pyridine-7-carboxylic acid, 3-Oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[3,4-d]thieno[2,3-b]pyridine-7-carboxylic acid, {2H-Pyrazolo[3,4-d]thieno[2,3-b]pyridine-7-carboxylic} acid, 3, 5-dihydro-3-oxo-2-phenyl-, hemihydrate, 2H-Pyrazolo[3,4-d]thieno[2,3-b]pyridine-7-carboxylic acid, 3,5-dihydro-3-oxo-2-phenyl-, hemihydrate

Molecular Formula:	C₁₅H₉N₃O₃S	Molecular Weight:	311.315260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBGFUURNRFSZLN-UHFFFAOYSA-N

124031-03-4

3-Oxo-2-phenyl-3-(thiophen-3-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-oxo-2-phenyl-3-thiophen-3-ylpropanenitrile | CAS Registry Number: 1094395-94-4
Synonyms: 3-oxo-2-phenyl-3-(thiophen-3-yl)propanenitrile, MolPort-013-267-949, AKOS009332164, EN300-263293, Z649435498

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGBQTTVGAYEJQA-UHFFFAOYSA-N

1094395-94-4

3-OXO-2-PHENYL-3-[(PYRIDIN-2-YLMETHYL)AMINO]PROPYL ACETATE (1 supplier)

IUPAC Name: (3Z)-3-[2-(4-methylphenyl)-2-oxoethylidene]piperazin-2-one | CAS Registry Number: 63656-21-3
Synonyms: (3Z)-3-[2-(4-methylphenyl)-2-oxoethylidene]piperazin-2-one, BRN 0787099, 3-(2-Oxo-2-p-tolyl-ethylidene)-piperazin-2-one, 3-(2-(4-Methylphenyl)-2-oxoethylidene)piperazinone, Piperazinone, 3-(2-(4-methylphenyl)-2-oxoethylidene)-, 2-(4-Methylbenzoyl)methylene-3,4,5,6-tetrahydropyrazinone-3, AC1LDXI3, AC1Q5BKN, MLS000121129, CHEMBL1327858, STOCK1S-05548, MolPort-001-990-144, ZPDFMQNMOLKHDS-FLIBITNWSA-N, HMS2344N20, STK832779, ZINC95398222, AKOS000572997, BAS 03247239, HE135493, SMR000118596

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPDFMQNMOLKHDS-FLIBITNWSA-N

63656-21-3

3-oxo-2-phenyl-3-[(pyridin-2-ylmethyl)amino]propyl acetate hydrochloride(1:1) (1 supplier)

IUPAC Name: [3-oxo-2-phenyl-3-(pyridin-2-ylmethylamino)propyl] acetate;hydrochloride | CAS Registry Number: 36256-92-5
Synonyms: PAT-2, 2-Pyridylmethylamide of acetyltropic acid hydrochloride, alpha-((Acetyloxy)methyl)-N-(2-pyridinylmethyl)benzeneacetamide hydrochloride, Benzeneacetamide, alpha-((acetyloxy)methyl)-N-(2-pyridinylmethyl)-, monohydrochloride, AC1L4ZHW, AC1Q3ECB, CTK4H6153, AR-1F4786, AG-J-85622, LS-28459, [3-oxo-2-phenyl-3-(pyridin-2-ylmethylamino)propyl] acetate hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₂O₃	Molecular Weight:	334.797360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVJCRSPLWXDJKO-UHFFFAOYSA-N

36256-92-5

3-OXO-2-PHENYL-3-[(PYRIDIN-4-YLMETHYL)AMINO]PROPYL ACETATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-[5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 40984-16-5
Synonyms: AGN-PC-0024AT, 6-chloro-6-deoxy-alpha-D-fructofuranosyl 6-chloro-6-deoxy-alpha-D-glucopyranoside, 2-(chloromethyl)-6-[5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₀Cl₂O₉	Molecular Weight:	379.187800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CLNTYBMYKFEPCU-UHFFFAOYSA-N

40984-16-5

3-oxo-2-phenyl-5-propyl-3,5-dihydro-2h-pyrazolo[4,3-c]pyridine-7-carboxylic acid (0 suppliers)

IUPAC Name: 3-oxo-2-phenyl-5-propylpyrazolo[4,3-c]pyridine-7-carboxylic acid | CAS Registry Number: 1105191-47-6
Synonyms: 3-oxo-2-phenyl-5-propyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxylic acid, AKOS005206569, ZINC100489534, MCULE-4383389896, F2135-0989

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKAIQZFHMHMAEQ-UHFFFAOYSA-N

1105191-47-6

3-Oxo-2-Phenyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester (4 suppliers)

IUPAC Name: tert-butyl 3-oxo-2-phenylpiperazine-1-carboxylate | CAS Registry Number: 911705-40-3
Synonyms: tert-butyl 3-oxo-2-phenylpiperazine-1-carboxylate, AK207065, SCHEMBL2539220, XWYOGPGTTFWZAP-UHFFFAOYSA-N, CS-D0486, MFCD28579819, AKOS027255478, 3-Oxo-2-phenyl-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWYOGPGTTFWZAP-UHFFFAOYSA-N

911705-40-3

3-oxo-2-phenyl-piperidine-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-oxo-2-phenylpiperidine-4-carboxylate | CAS Registry Number: 1096168-13-6
Synonyms: 3-Oxo-2-phenyl-piperidine-4-carboxylic acid ethyl ester, SCHEMBL3005015, MNHHHZNIUWAAIY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNHHHZNIUWAAIY-UHFFFAOYSA-N

1096168-13-6

3-OXO-2-PHENYLBUTANAL O-[3-(TRIFLUOROMETHYL)BENZYL]OXIME (0 suppliers)

IUPAC Name: (4E)-3-phenyl-4-[[3-(trifluoromethyl)phenyl]methoxyimino]butan-2-one | CAS Registry Number: 339116-05-1
Synonyms: AKOS005105446, 9K-037, 3-oxo-2-phenylbutanal O-[3-(trifluoromethyl)benzyl]oxime, (4E)-3-phenyl-4-({[3-(trifluoromethyl)phenyl]methoxy}imino)butan-2-one

Molecular Formula:	C₁₈H₁₆F₃NO₂	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMWXUEXAYBJVBM-SSDVNMTOSA-N

339116-05-1

3-OXO-2-PHENYLBUTANAL O-METHYLOXIME (0 suppliers)

IUPAC Name: (4E)-4-methoxyimino-3-phenylbutan-2-one | CAS Registry Number: 339111-36-3
Synonyms: 3-oxo-2-phenylbutanal O-methyloxime, AKOS005104196, (4E)-4-(methoxyimino)-3-phenylbutan-2-one, 9J-017

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSIIFEXFAJDWMQ-XYOKQWHBSA-N

339111-36-3

3-oxo-2-phenylbutanamide (0 suppliers)

IUPAC Name: 3-oxo-2-phenylbutanamide | CAS Registry Number: 4433-77-6
Synonyms: 2-Phenyl-3-oxobutanamide, alpha-Acetylbenzeneacetamide, SCHEMBL9374736, AKOS032962817

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBISRXJSJBLOHX-UHFFFAOYSA-N

4433-77-6

3-Oxo-2-phenylbutanoic acid (3 suppliers)

IUPAC Name: 3-oxo-2-phenylbutanoic acid | CAS Registry Number: 4433-88-9
Synonyms: 3-oxo-2-phenylbutanoic acid, SCHEMBL3678814, MolPort-022-373-351, BENZENEACETIC ACID, A-ACETYL-, AKOS006294504, OR045054, OR271195, SC-28797

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDXZZEGPQASJSK-UHFFFAOYSA-N

4433-88-9

3-OXO-2-PHENYLBUTYL DIMETHYLCARBAMODITHIOATE (1 supplier)

IUPAC Name: 1-hydroxy-4-methoxy-3,4-dihydropteridin-2-one | CAS Registry Number: 37440-33-8
Synonyms: 1-hydroxy-4-methoxy-3,4-dihydropteridin-2(1h)-one, AC1L4J5R, 1-hydroxy-4-methoxy-3,4-dihydropteridin-2-one, AC1Q6M06, CTK4H8171, AR-1C4038, AG-K-80644, 2(1H)-Pteridinone,3,4-dihydro-1-hydroxy-4-methoxy-

Molecular Formula:	C₇H₈N₄O₃	Molecular Weight:	196.163420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKSMYZXNHBCASX-UHFFFAOYSA-N

37440-33-8

3-oxo-2-phenylpentanenitrile (7 suppliers)

IUPAC Name: 3-oxo-2-phenylpentanenitrile | CAS Registry Number: 6277-02-7
Synonyms: USAF EL-86, 1-Cyano-1-phenyl-2-butanone, Valeronitrile, 3-oxo-2-phenyl-, 2-Butanone, 1-cyano-1-phenyl-, 2-Oxo-2-phenylvaleronitrile, 1-Fenyl-1-kyan-2-butanon [Czech], NSC 35911, BRN 2692970, NSC35911, WLN: NCYR&V2, AC1L3Z6X, AC1Q5BZ4, 1-Fenyl-1-kyan-2-butanon, SureCN12368285, 3-keto-2-phenyl-valeronitrile, CTK8D5043, AR-1F4789, NSC-35911, AKOS009332864, MCULE-4286639872

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDTCQMCSOFAGDD-UHFFFAOYSA-N

6277-02-7

3-oxo-2-phosphonooxy-propanoic acid (1 supplier)

IUPAC Name: 3-oxo-2-phosphonooxypropanoic acid | CAS Registry Number: 75521-69-6
Synonyms: AC1L47CN, CTK2H8013, D-Tartronic semialdehyde phosphate, 3-oxo-2-phosphonooxypropanoic acid, Propanoic acid, 3-oxo-2-(phosphonooxy)-, (R)-, Propanoic acid, 3-oxo-2-(phosphonooxy)-, (+-)-, 118455-76-8, 14886-81-8

Molecular Formula:	C₃H₅O₇P	Molecular Weight:	184.041362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KBLQTRXAGCIRPZ-UHFFFAOYSA-N

75521-69-6

3-Oxo-2-propyl-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylic acid (4 suppliers)

IUPAC Name: 3-oxo-2-propyl-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid | CAS Registry Number: 1713714-14-7
Synonyms: AKOS027459843, 3-Oxo-2-propyl-2,3,5,6,7,8-hexahydro-cinnoline-6-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOTFAJSAELMZQC-UHFFFAOYSA-N

1713714-14-7

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

IUPAC Name: 3-oxo-2-propylpyridazine-4-carboxylic acid | CAS Registry Number: 1443289-62-0
Synonyms: ZINC95097647, AKOS027455713, 3-Oxo-2-propyl-2,3-dihydro-pyridazine-4-carboxylic acid

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVXPJXNQRVJKQQ-UHFFFAOYSA-N

1443289-62-0

3-Oxo-2-propylpentanoic Acid Methyl Ester (2 suppliers)

1391052-84-8

3-oxo-2-pyridin-2-ylbutanenitrile (4 suppliers)

IUPAC Name: 3-oxo-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 57115-24-9
Synonyms: NSC324619, AC1L799H, AKOS017267668, NSC-324619

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKSFBSZAPWNWFK-UHFFFAOYSA-N

57115-24-9

3-Oxo-2-pyridin-3-yl-propionitrile (1 supplier)

56239-15-7

3-Oxo-2-Pyridin-4-Yl-Butyric Acid Methyl Ester (0 suppliers)

IUPAC Name: ethyl (2E)-3-oxo-2-(pyridin-4-ylmethylidene)butanoate | CAS Registry Number: 54756-30-8
Synonyms: Butanoic acid, 3-oxo-2-(4-pyridinylmethylene)-, ethyl ester

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQJHYMIDKUFYCN-DHZHZOJOSA-N

54756-30-8

3-OXO-2-TETRADECYLOCTADECANOIC ACID (3 suppliers)

IUPAC Name: 3-oxo-2-tetradecyloctadecanoic acid | CAS Registry Number: 51048-16-9
Synonyms: Dehydrocorynomycolic acid, 3-Oxo-2-tetradecyloctadecanoate, 3-Oxo-2-tetradecyloctadecanoic acid, CID6452331, Octadecanoic acid, 3-oxo-2-tetradecyl-

Molecular Formula:	C₃₂H₆₂O₃	Molecular Weight:	494.832880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJWXVGGFDRSMTE-UHFFFAOYSA-N

51048-16-9

3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone (3 suppliers)

IUPAC Name: (4S,5R)-5-methoxy-4-[(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-one | CAS Registry Number: 1260173-73-6
Synonyms: XFNPHQKEXAQLKO-WNURWBIPSA-N, ZINC255280326, 3-Oxo-21alpha-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone, (21R)-3-Oxo-21-hydroxy-21-methoxy-23-des(isobutyl)tirucalla-7-ene-23-oic acid gamma-lactone

Molecular Formula:	C₂₇H₄₀O₄	Molecular Weight:	428.613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFNPHQKEXAQLKO-WNURWBIPSA-N

1260173-73-6

3-Oxo-24,25,26,27-tetranortirucall-7-en-23,21-olide (6 suppliers)

IUPAC Name: (4R)-4-[(5R,9S,10R,13S,14S,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-one | CAS Registry Number: 828935-47-3

Molecular Formula:	C₂₆H₃₈O₃	Molecular Weight:	398.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWKLKUMHNBYPDA-REQYCSOOSA-N

828935-47-3

3-Oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride (3 suppliers)

IUPAC Name: 3-oxo-4H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride | CAS Registry Number: 1116135-67-1
Synonyms: 3-oxo-2h,3h,4h-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride, 3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride, SCHEMBL3217043, AKOS006333350, ZINC100634824, EN300-79566, 3-oxo-4H-pyrido[3,2-b][1,4]oxazine-7-sulfonyl chloride

Molecular Formula:	C₇H₅ClN₂O₄S	Molecular Weight:	248.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSYIBBXJLZWDGE-UHFFFAOYSA-N

1116135-67-1

3-Oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (3 suppliers)

IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1432680-45-9
Synonyms: 3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, AKOS020072953, AKOS026728875, F8889-6817, 3-oxo-2,3,5,6,7,8-hexahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 3-oxo-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGYYYNPZWSICGP-UHFFFAOYSA-N

1432680-45-9

3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid (2 suppliers)

IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid | CAS Registry Number: 2229526-20-7
Synonyms: 3-Oxo-2,3,5,6,7,8-hexahydro-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid, 3-oxo-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJTQVDBZMRFIGY-UHFFFAOYSA-N

2229526-20-7

3-Oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid (3 suppliers)

IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | CAS Registry Number: 1432681-89-4
Synonyms: 3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, AKOS026729833, MCULE-4539795484, Z1768160552, 3-oxo-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKNLOWWPOKPDIA-UHFFFAOYSA-N

1432681-89-4

3-Oxo-2H,3H,5H,6H,7H-cyclopenta[c]pyridazine-4-carboxylic acid (4 suppliers)

1512619-10-1

3-Oxo-2H,3H,5H-pyrido[3,2-b][1,4]oxazine-7-sulfonamide (2 suppliers)

IUPAC Name: 3-oxo-4H-pyrido[3,2-b][1,4]oxazine-7-sulfonamide | CAS Registry Number: 1315365-50-4
Synonyms: ZINC68593630, AKOS026726973, EN300-79567, 3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-7-sulfonamide

Molecular Formula:	C₇H₇N₃O₄S	Molecular Weight:	229.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNBOUVNIPWUPNU-UHFFFAOYSA-N

1315365-50-4

3-Oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (3 suppliers)

IUPAC Name: 3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1241828-07-8
Synonyms: 3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, SCHEMBL3708402, ZINC70162297, AKOS011377069, AKOS022707970, NE45466, 3-hydroxy-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 1,2,4-Triazolo[4,3-a]pyridine-6-carboxylic acid, 2,3-dihydro-3-oxo-

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXENZHFWUUZBCG-UHFFFAOYSA-N

1241828-07-8

3-Oxo-2H,3H-furo[3,2-h]quinoline-5-sulfonyl chloride (1 supplier)

IUPAC Name: 3-oxofuro[3,2-h]quinoline-5-sulfonyl chloride | CAS Registry Number: 1114824-14-4
Synonyms: 5-oxo-3-oxa-13-azatricyclo[7.4.0.0^{2,6}]trideca-1,6,8,10,12-pentaene-8-sulfonyl chloride, CTK7H4498, ZINC59530752, EN300-41747, 5-(chlorosulfonyl)-2-hydrofurano[3,2-h]quinolin-3-one, AldrichCPR

Molecular Formula:	C₁₁H₆ClNO₄S	Molecular Weight:	283.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KBILWKHGUYRKIA-UHFFFAOYSA-N

1114824-14-4

3-Oxo-3',6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1 supplier)

IUPAC Name: 1-oxo-3',6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 952745-27-6
Synonyms: AKOS027325418, AK319648, J3.511.590K, 3,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-3'-oxospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-6'-carboxylic acid

Molecular Formula:	C₃₃H₃₄B₂O₉	Molecular Weight:	596.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GGDUQUBGVQXGIX-UHFFFAOYSA-N

952745-27-6

3-Oxo-3,4,5,6,7,8-hexahydroisoquinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxylic acid | CAS Registry Number: 1420671-01-7
Synonyms: TR-055964

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJPBILLISXJEEV-UHFFFAOYSA-N

1420671-01-7

3-OXO-3,4,5,6,7,8-HEXAHYDROQUINOXALINE-2-CARBONITRILE (4 suppliers)

IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-4H-quinoxaline-2-carbonitrile | CAS Registry Number: 130647-45-9
Synonyms: 2-Quinoxalinecarbonitrile,3,4,5,6,7,8-hexahydro-3-oxo-, ACMC-20mtqe, CTK4B6853, AG-D-62236, 2-Quinoxalinecarbonitrile,3,4,5,6,7,8-hexahydro-3-oxo-(9CI);3-OXO-3,4,5,6,7,8-HEXAHYDROQUINOXALINE-2-CARBONITRILE

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INPNEBUTEXPDSV-UHFFFAOYSA-N

130647-45-9

3-Oxo-3,4,5,6,7,8-hexahydroquinoxaline-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 1236458-63-1
Synonyms: ZINC521401830

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCKBNQKYOLWEFH-UHFFFAOYSA-N

1236458-63-1

3-OXO-3,4-DIHYDRO-1H-ISOCHROMENE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile;2-(4-chloro-2-methylphenoxy)acetic acid | CAS Registry Number: 56050-39-6
Synonyms: (4-chloro-2-methylphenoxy)acetic acid- 2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylpropanenitrile(1:1), MCPA-Cyanazine mixture, AC1Q3PTT, Cyanazine - MCPA mixt., AC1L4HM4, CTK1H1736, KST-1A6934, AR-1A5655, AG-J-95566, (4-chloro-2-methylphenoxy)acetic acid - 2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylpropanenitrile (1:1), 2-[(4-chloro-6-ethylamino-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile; 2-(4-chloro-2-methyl-phenoxy)acetic acid, 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; 2-(4-chloro-2-methylphenoxy)acetic acid, Acetic acid, (4-chloro-2-methylphenoxy)-, mixt. with 2-((4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl)amino)-2-methylpropanenitrile

Molecular Formula:	C₁₈H₂₂Cl₂N₆O₃	Molecular Weight:	441.311680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ALRYDRIKSBKEJM-UHFFFAOYSA-N

56050-39-6

3-Oxo-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxylic acid 1,1-dioxide (2 suppliers)

IUPAC Name: 1,1,3-trioxo-4H-1lambda6,2,4-benzothiadiazine-7-carboxylic acid | CAS Registry Number: 201224-76-2
Synonyms: 3-oxo-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxylic acid 1,1-dioxide, AKOS015964075, 1,1,3-trioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid

Molecular Formula:	C₈H₆N₂O₅S	Molecular Weight:	242.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IUFVBLNYWMTPOB-UHFFFAOYSA-N

201224-76-2

3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxaldehyde (4 suppliers)

IUPAC Name: 3-oxo-4H-1,4-benzothiazine-6-carbaldehyde | CAS Registry Number: 262426-58-4
Synonyms: 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carbaldehyde, CTK0J3432, MolPort-022-571-196, AKOS016010925, AK119990, KB-236745, 2H-1,4-Benzothiazine-6-carboxaldehyde, 3,4-dihydro-3-oxo-

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBOGHJYGGDERQX-UHFFFAOYSA-N

262426-58-4

3-Oxo-3,4-dihydro-2h-1,4-benzothiazine-6-sulfonamide (2 suppliers)

IUPAC Name: 3-oxo-4H-1,4-benzothiazine-6-sulfonamide | CAS Registry Number: 90370-47-1
Synonyms: 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide, 3-oxo-4H-1,4-benzothiazine-6-sulfonamide, ZINC71773082, CS-0260706, EN300-7563288, Z55120719

Molecular Formula:	C₈H₈N₂O₃S₂	Molecular Weight:	244.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBBLTOKVAJSTTL-UHFFFAOYSA-N

90370-47-1

3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-7-carboxylic acid (4 suppliers)

IUPAC Name: 3-oxo-4H-1,4-benzothiazine-7-carboxylic acid | CAS Registry Number: 1094107-96-6
Synonyms: 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-7-carboxylic acid, SCHEMBL3006703, ZINC98208711, AKOS023563048, 3-oxo-4H-1,4-benzothiazine-7-carboxylic acid, Q27458570, Z2130641660, 3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-7-carboxylic acid 1094107-96-6

Molecular Formula:	C₉H₇NO₃S	Molecular Weight:	209.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMIQHWMFUZMWOX-UHFFFAOYSA-N

1094107-96-6

3-Oxo-3,4-Dihydro-2H-1,4-Benzoxazine-6-Carboxylic Acid (9 suppliers)

IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-carboxylate | CAS Registry Number: 134997-87-8
Synonyms: ZINC00091923, CID6924345

Molecular Formula:	C₉H₆NO₄-	Molecular Weight:	192.148240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIYUDMUBYRVMLP-UHFFFAOYSA-M

134997-87-8

3-Oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl fluoride (2 suppliers)

IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl fluoride | CAS Registry Number: 1368589-12-1
Synonyms: 3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-6-SULFONYL FLUORIDE

Molecular Formula:	C₈H₆FNO₄S	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEOXQVRGKUOCKC-UHFFFAOYSA-N

1368589-12-1

3-Oxo-3,4-dihydro-2h-1,4-benzoxazine-7-carbonitrile (3 suppliers)

IUPAC Name: 3-oxo-4H-1,4-benzoxazine-7-carbonitrile | CAS Registry Number: 943845-21-4
Synonyms: 3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-7-CARBONITRILE, SCHEMBL8192358, AB72663

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPZUJNUBSIYPRD-UHFFFAOYSA-N

943845-21-4

3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-7-CARBOXYLIC ACID, 95% (8 suppliers)

IUPAC Name: 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid | CAS Registry Number: 214848-62-1
Synonyms: 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid, 3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylic acid, 3-oxo-2,4-dihydro-1,4-benzoxazine-7-carboxylic acid, AGN-PC-01LXXE, SureCN941445, AC1Q73U0, CTK7H4478, MolPort-005-310-801, oxodihydroHbenzoxazinecarboxylicacid, SBB072400, AKOS005072865, AG-A-62169, HC-0701, MB04719, MCULE-2721534907, RP11401, AK125213, KB-33074, 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid, EN300-22965

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUPRMLOKNXQWDA-UHFFFAOYSA-N

214848-62-1

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carbohydrazide (0 suppliers)

IUPAC Name: 3-oxo-4H-1,4-benzoxazine-8-carbohydrazide | CAS Registry Number: 2168265-00-5
Synonyms: 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carbohydrazide, MFCD31380615, AS-9757

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VZZHFKHKLRLCKH-UHFFFAOYSA-N

2168265-00-5

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