3-Oxo-N-(2-(2-phenyl-2H-1,2,3-triazol-4-yl)ethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide,3-oxo-N-(2-oxo-1,3-dihydrobenzoimidazol-5-yl)-2-phenyldiazenyl-butanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166351 to 166400 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-Oxo-N-(2-(2-phenyl-2H-1,2,3-triazol-4-yl)ethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide (1 supplier)

2419406-00-9

3-oxo-N-(2-oxo-1,3-dihydrobenzoimidazol-5-yl)-2-phenyldiazenyl-butanamide (1 supplier)

IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyldiazenylbutanamide | CAS Registry Number: 51083-28-4
Synonyms: AC1L22OL, CTK1H3033, 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyldiazenylbutanamide, 3-oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-[(E)-phenyldiazenyl]butanamide

Molecular Formula:	C₁₇H₁₅N₅O₃	Molecular Weight:	337.332700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WLGKYAWMSRQDHM-UHFFFAOYSA-N

51083-28-4

3-Oxo-N-(2-oxocyclohexyl)dodecanamide (4 suppliers)

IUPAC Name: 3-oxo-N-(2-oxocyclohexyl)dodecanamide | CAS Registry Number: 596104-55-1
Synonyms: CHEMBL1818522, 3-oxo-N-(2-oxocyclohexyl)dodecanamide, CTK1E6993, 3-Oxo-dodecan-(2-amino-cyclohexanone), Dodecanamide, 3-oxo-N-(2-oxocyclohexyl)-

Molecular Formula:	C₁₈H₃₁NO₃	Molecular Weight:	309.443640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDVHCWYKJODEND-UHFFFAOYSA-N

596104-55-1

3-Oxo-N-(2-phenylethyl)butanamide (0 suppliers)

IUPAC Name: 3-oxo-N-(2-phenylethyl)butanamide | CAS Registry Number: 2044-66-8
Synonyms: 3-oxo-N-(2-phenylethyl)butanamide, butanamide, 3-oxo-N-(2-phenylethyl)-, NSC621759, CBMicro_014152, SCHEMBL4144895, CTK7G0795, ZINC564133, N-(2-Phenylethyl)-3-oxobutanamide, SMSF0004787, 5988AF, NSC621762, STK185788, AKOS000166013, MCULE-4260473975, NE47063, NSC-621759, NSC-621762, BIM-0014340.P001, DB-112674, EN300-43205

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBSYBARUVKLDGG-UHFFFAOYSA-N

2044-66-8

3-Oxo-N-(3-Phenyl-Propyl)-Butyramide (4 suppliers)

IUPAC Name: 3-oxo-N-(3-phenylpropyl)butanamide | CAS Registry Number: 112369-47-8
Synonyms: 3-oxo-N-(3-phenylpropyl)butanamide, Butanamide, 3-oxo-N-(3-phenylpropyl)-, ST50443206, NSC75889, AC1L5NPR, ACMC-20mg38, AC1Q1K3V, CTK0D2008, MolPort-001-794-545, NSC-75889, SBB079076, ZINC01701866, AKOS008967789, 3-Oxo-N-(3-phenyl-propyl)-butyramide, MCULE-1387422208, N-(3-PHENYLPROPYL)ACETOACETAMIDE, KB-81671

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXOBEWUNERKREQ-UHFFFAOYSA-N

112369-47-8

3-oxo-n-(4-propan-2-ylphenyl)butanamide (0 suppliers)

IUPAC Name: 3-oxo-N-(4-propan-2-ylphenyl)butanamide | CAS Registry Number: 6083-83-6
Synonyms: N-(4-isopropylphenyl)-3-oxobutanamide, 401639-34-7, 4-ISOPROPYLACETOACETANILID, 3-OXO-N-[4-(PROPAN-2-YL)PHENYL]BUTANAMIDE, ST50995655, ZINC00561086, CBMicro_009931, AC1LIJ35, AC1Q1OO9, SCHEMBL5440304, CTK7G5448, IGGMEQJQILNDHO-UHFFFAOYSA-N, MolPort-002-183-603, ZINC561086, SMSF0013681, AKOS000165638, CB12797, MCULE-1574792979, NE42687, DA-42523

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGGMEQJQILNDHO-UHFFFAOYSA-N

6083-83-6

3-OXO-N-(PYRIDIN-2-YLMETHYL)BUTANAMIDE (1 supplier)

IUPAC Name: 3-oxo-N-(pyridin-2-ylmethyl)butanamide | CAS Registry Number: 115064-49-8
Synonyms: Butanamide, 3-oxo-N-(2-pyridinylmethyl)-, ACMC-20ml0o, AGN-PC-00OGAD, CTK0C6593, AKOS000165096, AG-C-75451

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVXCXLOTBZOCHF-UHFFFAOYSA-N

115064-49-8

3-OXO-N-(PYRIDIN-4-YLSULFONYL)BUTYRAMIDE N-OXIDE (3 suppliers)

IUPAC Name: N-methyl-1,3-dioxo-N-pyridin-4-ylsulfonylpropan-1-amine oxide | CAS Registry Number: 85153-50-0
Synonyms: EINECS 285-831-9, 3-Oxo-N-(4-pyridylsulphonyl)butyramide N-oxide

Molecular Formula:	C₉H₁₀N₂O₅S	Molecular Weight:	258.251100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHDNYAFDXJOCBA-UHFFFAOYSA-N

85153-50-0

3-Oxo-N-[2-(propan-2-yl)phenyl]butanamide (2 suppliers)

IUPAC Name: 3-oxo-N-(2-propan-2-ylphenyl)butanamide | CAS Registry Number: 176912-27-9
Synonyms: N-(2-isopropylphenyl)-3-oxobutanamide, NSC618821, 3-oxo-N-(2-propan-2-ylphenyl)butanamide, CTK7G7637, ZINC449281, AKOS000200073, MCULE-5887768353, NSC-618821, N-[2-(methylethyl)phenyl]-3-oxobutanamide, 3-oxo-N-[2-(propan-2-yl)phenyl]butanamide, ST50450848, EN300-08895, SR-01000227032, SR-01000227032-1

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJMZZMAAAZGTIJ-UHFFFAOYSA-N

176912-27-9

3-oxo-n-[3-(trifluoromethyl)phenyl]benzo[f]chromene-2-carboxamide (0 suppliers)

IUPAC Name: 3-oxo-N-[3-(trifluoromethyl)phenyl]benzo[f]chromene-2-carboxamide | CAS Registry Number: 5884-19-5
Synonyms: AC1LKU9W, CBMicro_015180, STOCK1S-47835, MolPort-001-956-497, STK860203, ZINC12062407, AKOS000659589, AKOS002377314, MCULE-1886905351, BAS 01128422, BIM-0015184.P001, ST50007419, 3-oxo-N-[3-(trifluoromethyl)phenyl]benzo[f]chromene-2-carboxamide, (3-oxobenzo[f]chromen-2-yl)-N-[3-(trifluoromethyl)phenyl]carboxamide, 3-oxo-N-[3-(trifluoromethyl)phenyl]-3H-benzo[f]chromene-2-carboxamide, 3-Oxo-3H-benzo[f]chromene-2-carboxylic acid (3-trifluoromethyl-phenyl)-amide

Molecular Formula:	C₂₁H₁₂F₃NO₃	Molecular Weight:	383.320090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LENPWONQZVNXFD-UHFFFAOYSA-N

5884-19-5

3-OXO-N-3-PYRIDINYLBUTANAMIDE 95% (7 suppliers)

IUPAC Name: 3-oxo-N-pyridin-3-ylbutanamide | CAS Registry Number: 1657-34-7
Synonyms: Ambnee6082222, 2-ACETOACETAMINOPYRIMIDINE, MolPort-004-325-691, NSC108434, CID268277, ZINC00563905

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAIPYLBFPQYODX-UHFFFAOYSA-N

1657-34-7

3-OXO-N-M-TOLYL-BUTYRAMIDE (8 suppliers)

IUPAC Name: N-(3-methylphenyl)-3-oxobutanamide | CAS Registry Number: 25233-46-9
Synonyms: MolPort-000-893-940, NSC165881, STK350647, N-(3-methylphenyl)-3-oxobutanamide, CID296092, ZINC00236166

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFAHORNLUJVSKK-UHFFFAOYSA-N

25233-46-9

3-Oxo-N-phenyl-1-azabicyclo[2.2.2]octane-2-carboxamide (2 suppliers)

IUPAC Name: 3-oxo-N-phenyl-1-azabicyclo[2.2.2]octane-2-carboxamide | CAS Registry Number: 34291-65-1
Synonyms: 3-oxo-N-phenyl-1-azabicyclo[2.2.2]octane-2-carboxamide, 2-Quinuclidinecarboxanilide, 3-oxo-, AC1LBUJZ, CTK8I3032, LSBXBFILYPDHKI-UHFFFAOYSA-N, 3-Oxo-N-phenylquinuclidine-2-carboxamide #

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSBXBFILYPDHKI-UHFFFAOYSA-N

34291-65-1

3-Oxo-N-phenyl-1-pyrazolidinecarbothioamide (3 suppliers)

IUPAC Name: 3-oxo-N-phenylpyrazolidine-1-carbothioamide | CAS Registry Number: 303994-79-8
Synonyms: 3-oxo-N-phenyl-1-pyrazolidinecarbothioamide, 3-oxo-N-phenylpyrazolidine-1-carbothioamide, AC1LS4J0, KS-00001SJT, ZINC1395501, AKOS005079632, MCULE-7504272446, 12A-024

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCAGEBPBUVUMSI-UHFFFAOYSA-N

303994-79-8

3-Oxo-N-phenyl-1-pyrazolidinecarboxamide (2 suppliers)

IUPAC Name: 3-oxo-N-phenylpyrazolidine-1-carboxamide | CAS Registry Number: 303994-72-1
Synonyms: 3-oxo-N-phenyl-1-pyrazolidinecarboxamide, 3-oxo-N-phenylpyrazolidine-1-carboxamide, AC1LS4IL, Oprea1_254284, MLS000543035, CHEMBL1425904, SCHEMBL14413877, KS-00001SJK, HMS2392G14, ZINC1395496, MFCD00127152, AKOS015991985, MCULE-5156673948, SMR000169004, 12A-011

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXLXFPMSDDSAAS-UHFFFAOYSA-N

303994-72-1

3-OXO-N-PHENYL-2-(1H-1,2,4-TRIAZOL-3-YLAZO)BUTYRAMIDE (5 suppliers)

IUPAC Name: 3-oxo-N-phenyl-2-[(2E)-2-(1,2,4-triazol-3-ylidene)hydrazinyl]butanamide | CAS Registry Number: 85030-62-2
Synonyms: EINECS 285-188-4, 3-Oxo-N-phenyl-2-(1H-1,2,4-triazol-3-ylazo)butyramide

Molecular Formula:	C₁₂H₁₂N₆O₂	Molecular Weight:	272.262680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ATXWNVBEHCFASH-LDADJPATSA-N

85030-62-2

3-Oxo-N-phenyl-4-aza-5alpha-androst-1-ene-17beta-carboxamide (1 supplier)

158522-79-3

3-oxo-N-phenylbutanamide (5 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2,5-dichloro-3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 98624-45-4
Synonyms: (2s,5r,6r)-6-{[(2r)-2-{[(2,5-dichloro-3,4-dihydroxybenzoyl)(3-hydroxypropyl)carbamoyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 2,5-Dcdopa, AC1L3ZBG, AC1Q5QXH, CTK8E0288, KST-1A9239, AR-1A3563, (2S,5R,6R)-6-[[(2R)-2-[[(2,5-dichloro-3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-(3-(2,5-Dichloro-3,4-dihydroxybenzoyl)-3-(3-hydroxypropyl)-1-ureido)-2-phenylacetamido)penicillanic acid

Molecular Formula:	C₂₇H₂₈Cl₂N₄O₉S	Molecular Weight:	655.503620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBYDVZNBMQOGFU-XBFDIVRLSA-N

98624-45-4

3-Oxo-N-phenylpentanamide (1 supplier)

16682-97-6

3-Oxo-N-propyl-3,4-dihydroquinoxaline-6-carboxamide (3 suppliers)

IUPAC Name: 3-oxo-N-propyl-4H-quinoxaline-6-carboxamide | CAS Registry Number: 1638612-60-8
Synonyms: 3-oxo-N-propyl-3,4-dihydroquinoxaline-6-carboxamide, HTS001867, MFCD28041481, ZINC98211218, AKOS026674532, BS-3476, KS-000023E4

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJQQSJBEAQGKNX-UHFFFAOYSA-N

1638612-60-8

3-Oxo-n-propylpiperazine-1-carbothioamide (0 suppliers)

1013486-27-5

3-OXO-N-PYRIDIN-2-YLBUTYRAMIDE (7 suppliers)

IUPAC Name: 3-oxo-N-pyridin-2-ylbutanamide | CAS Registry Number: 1657-28-9
Synonyms: N-2-Pyridylacetoacetamide, 3-Oxo-N-2-pyridylbutyramide, alpha-ACETOACETAMINOPYRIDINE, NSC57499, STOCK3S-32627, 3-Oxo-N-(2-pyridinyl)butanamide, MolPort-001-792-290, AIDS020449, 3-oxo-N-(pyridin-2-yl)butanamide, AIDS-020449, Butanamide, 3-oxo-N-2-pyridinyl-, CID74260, EINECS 216-756-1, STK318590, ZINC00028234

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSYFBSLKZLDZOC-UHFFFAOYSA-N

1657-28-9

3-oxo-N-pyridin-2-ylheptanamide (0 suppliers)

IUPAC Name: 3-oxo-N-pyridin-2-ylheptanamide | CAS Registry Number: 1046159-86-7
Synonyms: SCHEMBL5132628, 3-oxo-n-pyridin-2-ylheptanamide

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISWIUPZQFNLMCA-UHFFFAOYSA-N

1046159-86-7

3-Oxo-N-pyrimidin-2-yl-butyramide (2 suppliers)

IUPAC Name: 3-oxo-N-pyrimidin-2-ylbutanamide | CAS Registry Number: 709-91-1
Synonyms: 3-oxo-n-(pyrimidin-2-yl)butanamide, 3-Oxo-N-(2-pyrimidinyl)butanamide, 3-oxo-N-pyrimidin-2-ylbutanamide, ST50443848, NSC67301, AC1Q5NXS, AC1L6O1E, AC1Q1K3C, MLS000695169, N-(2-Pyrimidinyl)acetoacetamide, CTK2I0033, MolPort-001-792-362, HMS2628A07, 3-oxo-N-pyrimidin-2-yl-butanamide, AR-1F4838, NSC-67301, ZINC01694367, AKOS005077341, AG-K-89113, MCULE-1587209217

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJCURYUYALHXRK-UHFFFAOYSA-N

709-91-1

3-Oxo-octahydroindolizine-6-carboxylic acid (4 suppliers)

IUPAC Name: 3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-6-carboxylic acid | CAS Registry Number: 1934599-03-7
Synonyms: SCHEMBL15878150

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFQSFUFRBIREPZ-UHFFFAOYSA-N

1934599-03-7

3-Oxo-olean-12-en-28-oic acid ethyl ester, 97% - 10MG 10mg (1 supplier)

IUPAC Name: ethyl (4~{a}~{S},6~{a}~{S},6~{b}~{R},12~{a}~{R},14~{b}~{S})-2,2,6~{a},6~{b},9,9,12~{a}-heptamethyl-10-oxo-3,4,5,6,6~{a},7,8,8~{a},11,12,13,14~{b}-dodecahydro-1~{H}-picene-4~{a}-carboxylate | CAS Registry Number: 105342-33-4
Synonyms: 3-Oxo-olean-12-en-28-oic acid ethyl ester

Molecular Formula:	C₃₂H₅₀O₃	Molecular Weight:	482.749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAWZVIXONSQALS-XSVYCTRFSA-N

105342-33-4

3-Oxo-Pentanedioic Acid Dimethyl Ester (2 suppliers)

1830-54-1

3-oxo-pentanoic acid 2-tert-butoxycarbonylamino-ethyl ester (0 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl 3-oxopentanoate | CAS Registry Number: 942582-11-8
Synonyms: SCHEMBL1877046, HINDCTNSCHMUDK-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HINDCTNSCHMUDK-UHFFFAOYSA-N

942582-11-8

3-OXO-PENTANOIC ACID AMIDE (5 suppliers)

IUPAC Name: 3-oxopentanamide | CAS Registry Number: 74372-16-0
Synonyms: Pentanamide, 3-oxo-, AG-G-95583, AGN-PC-00MB93, CTK2H6349, ZINC22009882, AKOS006327876

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMWHPEKDAPOYOE-UHFFFAOYSA-N

74372-16-0

3-OXO-PIPERAZINE-2-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 3-oxopiperazine-2-carboxylic acid | CAS Registry Number: 925890-01-3
Synonyms: 3-Oxo-piperazine-2-carboxylic acid, CTK5H1440, 3-oxo-2-piperazinecarboxylic acid, AKOS006287020, AB32176, AG-H-79264, 3-oxidanylidenepiperazine-2-carboxylic acid, FT-0649237, A-2369, A844274

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNDQTDPZWUAOIW-UHFFFAOYSA-N

925890-01-3

3-Oxo-piperazine-2-carboxylic acid methyl ester oxalate (4 suppliers)

IUPAC Name: methyl 3-oxopiperazine-2-carboxylate;oxalic acid | CAS Registry Number: 1260642-13-4
Synonyms: methyl 3-oxopiperazine-2-carboxylate oxalate, Z-7811

Molecular Formula:	C₈H₁₂N₂O₇	Molecular Weight:	248.190080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LISSNAVIMDYMHW-UHFFFAOYSA-N

1260642-13-4

3-Oxo-posaconazole (3-?oxo-?1-?piperazinyl) (3 suppliers)

357189-94-7

3-oxo-propionic Acid Ethyl Ester (8 suppliers)

IUPAC Name: ethyl 3-oxopropanoate | CAS Registry Number: 34780-29-5
Synonyms: 3-Oxo-propionic acid ethyl ester, AG-F-19307, 3-OXOPROPIONIC ACID ETHYL ESTER, AGN-PC-0CUHS7, 3-Oxo-propionicacidethylester, CTK4H3022, Propanoic acid, 3-oxo-,ethyl ester, ZINC01764589, Propanoic acid, 3-oxo-, ethyl ester, AKOS005138001, AC-5296, RP19220, 3-OXO-PROPANOIC ACID ETHYL ESTER, AB1008515, KB-183886, FT-0648548, I14-16385, 3-(Oxo)propionicacid ethyl ester; 3-Oxopropanoic acid ethyl ester; Ethyl 2-formylacetate; Ethyl3-oxopropanoate; Ethyl formylacetate; Ethyl a-formylacetate

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYFFHRPDTQNMQB-UHFFFAOYSA-N

34780-29-5

3-oxo-pyrazolidine-1-carboxylic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl 3-oxopyrazolidine-1-carboxylate | CAS Registry Number: 1075716-11-8
Synonyms: SCHEMBL1189901, GYUKIYHEESZGMA-UHFFFAOYSA-N, AKOS024063141, 1,1-dimethylethyl 3-oxo-1-pyrazolidinecarboxylate

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYUKIYHEESZGMA-UHFFFAOYSA-N

1075716-11-8

3-oxo-pyrrolidine-1-carboxylic acid isobutyl ester (0 suppliers)

IUPAC Name: 2-methylpropyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 90943-03-6

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSQZETAECCELDG-UHFFFAOYSA-N

90943-03-6

3-Oxo-resibufogenin (2 suppliers)

62859-80-7

3-oxo-Spiro[3.5]nonane-1-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-oxospiro[3.5]nonane-1-carboxylate | CAS Registry Number: 1404311-96-1
Synonyms: SCHEMBL15551360

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMTGCVQRDAVKFF-UHFFFAOYSA-N

1404311-96-1

3-oxo-spiro[5.5]undecane-2-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-oxospiro[5.5]undecane-4-carboxylate | CAS Registry Number: 1147730-85-5
Synonyms: methyl 3-oxospiro[5.5]undecane-2-carboxylate, SCHEMBL3403074

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMYJRRVZEKWYPR-UHFFFAOYSA-N

1147730-85-5

3-Oxo-tetrahydro-thiopyran-2-carboxylic acid methyl ester (7 suppliers)

IUPAC Name: methyl 3-oxothiane-2-carboxylate | CAS Registry Number: 38555-41-8
Synonyms: SCHEMBL621079, CEDARSWTTYNIHA-UHFFFAOYSA-N, WT1109, AKOS015900865, DB-069701, methyl 3-oxotetrahydro-2H-thiopyran-2-carboxylate, I14-16231, 3-Oxo-tetrahydro-thiopyran-2-carboxylic acid Methyl ester, methyl-3-oxo2,3,4,5-tetrahydro-6H-thiopyran-2-carboxylate, methyl 3-oxo-2,3,4,5-tetrahydro-6H-thiopyran-2-carboxylate, methyl-3-oxo-2,3,4,5-tetrahydro-6H-thiopyran-2-carboxylate, 38555-41-8 3-Oxo-tetrahydro-thiopyran-2-carboxylic acid methyl ester

Molecular Formula:	C₇H₁₀O₃S	Molecular Weight:	174.217500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEDARSWTTYNIHA-UHFFFAOYSA-N

38555-41-8

3-OXO-URS-12-EN-28-OIC ACID METHYL ESTER (4 suppliers)

989-72-0

3-Oxoadipyl-CoA (2 suppliers)

6008-96-4

3-OXOANDROST-4-EN-17-YL 4-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}BUTANOATE (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrochloride | CAS Registry Number: 20204-85-7
Synonyms: Antibiotic 747, 2-Trehaloseamine hydrochloride, Trehalose, 2-amino-2-deoxy-, hydrochloride, Glucopyranoside, alpha-D-glucopyranosyl 2-amino-2-deoxy-, hydrochloride, alpha-D-, AC1L4N5I, LS-154664, (2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₁₀	Molecular Weight:	377.771 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: ZJNSTDNFJQDQKY-ILTJZLTRSA-N

20204-85-7

3-oxoandrost-4-en-17-yl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylbenzenesulfonate | CAS Registry Number: 1255-57-8
Synonyms: AND036, Androst-4-en-3-one, 17-[[(4-methylphenyl) sulfonyl]oxy]-, (17|A)

Molecular Formula:	C₂₆H₃₄O₄S	Molecular Weight:	442.610760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQBTZXLGHXAZEI-FRSCJGFNSA-N

1255-57-8

3-OXOANDROST-4-EN-17-YL OCTANOATE (2 suppliers)

IUPAC Name: 4-benzylsulfanyl-1-oxidopyridin-1-ium | CAS Registry Number: 3019-21-4
Synonyms: 4-(benzylsulfanyl)pyridine 1-oxide, NSC53148, AC1L6BIA, CTK4G4639, AC1Q2250, AR-1F6691, NSC-53148, ZINC01684352, 4-benzylsulfanyl-1-oxidopyridin-1-ium, AG-J-24267, Pyridine,4-[(phenylmethyl)thio]-, 1-oxide, Pyridine,4-(benzylthio)-, 1-oxide (6CI,7CI,8CI); NSC 53148

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGWGGMVDLLXENN-UHFFFAOYSA-N

3019-21-4

3-OXOANDROST-4-EN-17-YL PROPIONATE (1 supplier)

IUPAC Name: 2-ethoxyethyl 2-benzoylbenzoate | CAS Registry Number: 604-63-7
Synonyms: 2-ethoxyethyl 2-benzoylbenzoate, NSC6811, AC1L5AS0, AC1Q68AY, CTK5B1523, NSC-6811, AR-1E1316, AG-J-93724, o-Benzoyl benzoic acid, 2-ethoxy-ethyl ether

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPEUNFZHVLTNRV-UHFFFAOYSA-N

604-63-7

3-OXOANDROST-4-EN-17-YL(2-CHLOROETHYL)CARBAMATE (2 suppliers)

IUPAC Name: diethyl 2-(2-methyl-1-phenylpropan-2-yl)propanedioate | CAS Registry Number: 5415-86-1
Synonyms: diethyl(2-methyl-1-phenylpropan-2-yl)propanedioate, NSC11309, AC1L5CNU, AC1Q63SW, CTK4J9839, AR-1I4877, NSC-11309, AG-J-88202, diethyl 2-(2-methyl-1-phenylpropan-2-yl)propanedioate, Malonicacid, (a,a-dimethylphenethyl)-, diethyl ester (6CI,8CI); NSC11309, Propanedioic acid,2-(1,1-dimethyl-2-phenylethyl)-, 1,3-diethyl ester

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLZXJYSGUIUTLS-UHFFFAOYSA-N

5415-86-1

3-OXOANDROSTA-1,4-DIEN-17-YL BENZOATE (1 supplier)

IUPAC Name: (diethoxyphosphinoselenoyltriselanyl)-diethoxy-selanylidene-$l^{5}-phosphane | CAS Registry Number: 19483-54-6
Synonyms: NSC115022, AC1L6QDP, AC1Q22ZW, 4,8-diethoxy-3,9-dioxa-5,6,7-triselena-4,8-diphosphaundecane 4,8-diselenide, NSC-115022, Bis(diethoxyselenophosphinyl) pertriselenide, (diethoxyphosphinoselenoyltriselanyl)-diethoxy-selanylidene-

Molecular Formula:	C₈H₂₀O₄P₂Se₅	Molecular Weight:	637.047 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUIQLMJCDVJOAO-UHFFFAOYSA-N

19483-54-6

3-Oxoazetidine-1-carbonitrile (1 supplier)

2825836-53-9

3-Oxoazetidine-1-carbonyl chloride (2 suppliers)

2138120-04-2

3-Oxobenzo[d]isothiazole-2(3H)-carboxamide (0 suppliers)

55052-34-1

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