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CHEMICAL products beginning with : 3
162951 to 163000 of 200822 results  Page: << Previous 50 Results [3260] 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Oxo-1-(tetrahydrofuran-3-yl)cyclobutane-1-carboxylic acid (1 supplier)2168997-24-6
3-Oxo-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-thiophen-2-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1342512-16-6
Synonyms: 3-oxo-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid, AKOS014236527

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUGNIGIIWFJJOO-UHFFFAOYSA-N

1342512-16-6
3-Oxo-1-(trifluoromethyl)-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-(trifluoromethyl)-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile | CAS Registry Number: 1334490-86-6
Synonyms: SCHEMBL16935255, ZINC72207591, AKOS027450511, 3-Oxo-1-trifluoromethyl-2,3,5,6,7,8-hexahydro-isoquinoline-4-carbonitrile

Molecular Formula: C11H9F3N2OMolecular Weight: 242.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAWYPSWCSFLTLP-UHFFFAOYSA-N

1334490-86-6
3-Oxo-1-(trifluoromethyl)cyclobutane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1803610-99-2
Synonyms: 3-oxo-1-(trifluoromethyl)cyclobutane-1-carboxylic acid, AKOS026741180, ZINC238854071, FCH2896977, EN300-141004

Molecular Formula: C6H5F3O3Molecular Weight: 182.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOTZSQSBUYWXCW-UHFFFAOYSA-N

1803610-99-2
3-Oxo-1-(trifluoromethyl)cyclopentane-1-carboxylic acid (1 supplier)787640-49-7
3-Oxo-1-[4-(trifluoromethoxy)phenyl]cyclobutanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 1432048-72-0
Synonyms: 3-oxo-1-[4-(trifluoromethoxy)phenyl]cyclobutanecarbonitrile, SCHEMBL14894865, ZINC218475721, EN300-1932570, 3-oxo-1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile

Molecular Formula: C12H8F3NO2Molecular Weight: 255.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QTWDZSHAGJISLK-UHFFFAOYSA-N

1432048-72-0
3-Oxo-1-cycloheptanecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-oxocycloheptane-1-carboxylic acid | CAS Registry Number: 27531-68-6
Synonyms: 4-OXO-2-CARBOXYCYCLOHEPTANE, 3-Oxocycloheptanecarboxylic acid, CTK5G8011, AKOS022175591, AK-36822, DA-16854, FT-0647965

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZVRSTGCESYYGK-UHFFFAOYSA-N

27531-68-6
3-Oxo-1-Cyclohexanecarboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 16205-98-4
Synonyms: 3-oxocyclohexane-1-carboxylic Acid, 3-oxocyclohexanecarboxylic acid, SBB053439, zlchem 1211, ACMC-20a2ob, SureCN535720, 1-Carboxy-3-oxocyclohexane, AC1MC29F, AGN-PC-00K3YV, 550515_ALDRICH, 3-Oxo-cyclohexanecarboxylic acid, CTK0H2025, ZLD0680, Cyclohexanecarboxylicacid, 3-oxo-, MolPort-002-498-717, 3-Oxo-1-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-oxo-, ANW-54393, AKOS006240518, AG-B-97724

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WATQNARHYZXAGY-UHFFFAOYSA-N

16205-98-4
3-oxo-1-cyclohexene-1-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-oxocyclohexene-1-carbaldehyde | CAS Registry Number: 62952-40-3
Synonyms: 3-oxo-1-cyclohexene-1-carbaldehyde, SCHEMBL124899, 3-oxo-cyclohexene-1-carbaldehyde, ZINC39433888, AKOS022633075, 1-Cyclohexene-1-carboxaldehyde, 3-oxo-

Molecular Formula: C7H8O2Molecular Weight: 124.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZIDLHOGOMBBEE-UHFFFAOYSA-N

62952-40-3
3-OXO-1-CYCLOHEXENYL 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: (3-oxocyclohexen-1-yl) 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carboxylate | CAS Registry Number: 338420-73-8
Synonyms: 3-oxo-1-cyclohexenyl 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carboxylate, 3-oxocyclohex-1-en-1-yl 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carboxylate, ZINC1388188, AKOS005091592, (3-oxocyclohexen-1-yl) 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carboxylate, 4H-006

Molecular Formula: C17H12ClF3N2O3Molecular Weight: 384.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYHUJFJKVXVZKK-UHFFFAOYSA-N

338420-73-8
3-Oxo-1-Indancarboxylic Acid (2 suppliers)39427-69-8
3-oxo-1-Oxa-4,9-diazaspiro[5.5]undecane-9-carboxylic acid 1,1-dimethylethyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1160247-07-3
Synonyms: tert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate, 3-OXO-1-OXA-4,9-DIAZA-SPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN2143219, CTK8C4659, ANW-72663, AKOS016007592, PB32954, AK-30908, AM802986, KB-260486, 3-OXO-1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, 1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID, 3-OXO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H22N2O4Molecular Weight: 270.324780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAMKJLXCEODXHR-UHFFFAOYSA-N

1160247-07-3
3-Oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylic acid tert-butyl ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 954236-44-3
Synonyms: tert-butyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, 3-OXO-1-OXA-8-AZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-H-92785, PubChem22986, SureCN2428542, CTK5H7743, MolPort-004-968-792, ANW-52472, WTI-11769, ZINC39325891, AKOS015841264, PB23793, AK-28383, BR-28383, KB-71035, AM20120376, FT-0690141, W9742, A15934, N-BOC-3-OXO-1-OXA-8-AZASPIRO[4.5]DECANE

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDSCHYPLQWGQRC-UHFFFAOYSA-N

954236-44-3
3-OXO-1-PHENYL-1,3-DIHYDRO-2-BENZOFURAN-1-YL2-BENZOYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: (3-oxo-1-phenyl-2-benzofuran-1-yl) 2-benzoylbenzoate | CAS Registry Number: 13369-57-8
Synonyms: NSC168937, AIDS127548, AIDS-127548, CID297679, NSC 168937, 3-Oxo-1-phenyl-1,3-dihydro-2-benzofuran-1-yl 2-benzoylbenzoate

Molecular Formula: C28H18O5Molecular Weight: 434.439520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTTJRRFDZFMDHF-UHFFFAOYSA-N

13369-57-8
3-Oxo-1-phenyl-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile | CAS Registry Number: 53661-29-3
Synonyms: MLS000071315, CHEMBL1310160, 3-hydroxy-1-phenyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, SMR000057720, 3-oxo-1-phenyl-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile, SR-01000000606, AC1LCY7I, Opera_ID_1112, Bionet2_001069, Oprea1_119691, Oprea1_523604, Oprea1_752643, MolPort-002-222-565, MolPort-002-546-256, HMS1367A13, HMS2507G11, ZINC8772684, BDBM50356453, STK830051, AKOS005104560

Molecular Formula: C16H14N2OMolecular Weight: 250.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEVDPUCGQBSYBW-UHFFFAOYSA-N

53661-29-3
3-Oxo-1-phenyl-2,3-dihydro-1H-indene-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenyl-2H-indene-1-carboxylic acid | CAS Registry Number: 339116-12-0
Synonyms: 3-oxo-1-phenyl-1-indanecarboxylic acid, 3-oxo-1-phenyl-2,3-dihydro-1h-indene-1-carboxylic acid, 3-oxo-1-phenyl-2H-indene-1-carboxylic Acid, Oprea1_139685, SCHEMBL4437010, AKOS015993740, 9K-038

Molecular Formula: C16H12O3Molecular Weight: 252.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNYAPUGNMDSQZ-UHFFFAOYSA-N

339116-12-0
3-Oxo-1-phenyl-2,6,9,12,15-pentaoxaoctadecan-18-oic acid (2 suppliers)2250278-48-7
3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1451362-51-8
Synonyms: AKOS030623690, ZINC575623938, AX8335422

Molecular Formula: C18H27NO8Molecular Weight: 385.413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CSUBNGPYLDOHIP-UHFFFAOYSA-N

1451362-51-8
3-Oxo-1-phenyl-2,7,10,13-tetraoxa-4-azapentadecan-15-yl 4-methylbenzenesulfonate (0 suppliers)1451362-50-7
3-Oxo-1-phenyl-2,7,10-trioxa-4-azadodecan-12-yl 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 2098983-15-2
Synonyms: SCHEMBL23573712, DTXSID201114779, A1-37297, Carbamic acid, N-[2-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]ethyl]-, phenylmethyl ester

Molecular Formula: C21H27NO7SMolecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVOVZYARJJDYFD-UHFFFAOYSA-N

2098983-15-2
3-OXO-1-PHENYL-3-(2'-HYDROXY-5-BENZYLOXYPHENYL)PROPENE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 872131-45-8
Synonyms: 3-Oxo-1-phenyl-3-(2'-hydroxy-5-benzyloxyphenyl)propene, CTK7F6115, CTK8E9806, AG-A-62153, 3-OXO-1-PHENYL-3-(2HYDROXY-5-BENZYLOXYPHENYL)PROPENE

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYKZDRDBDNAWGK-UHFFFAOYSA-N

872131-45-8
3-oxo-1-phenyl-Cyclobutanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 766513-36-4
Synonyms: 1-Phenyl-3-oxocyclobutanecarboxylic acid, SCHEMBL8106838, CBTBZTPIJYOBQV-UHFFFAOYSA-N, MolPort-020-166-425, AKOS013400094, DA-03530, 3-oxo-1-phenylcyclobutane-1-carboxylic acid, EN300-76693

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBTBZTPIJYOBQV-UHFFFAOYSA-N

766513-36-4
3-oxo-1-phenyl-isobenzofuran-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenyl-2-benzofuran-1-carboxamide | CAS Registry Number: 6319-77-3
Synonyms: 3-oxo-1-phenyl-1,3-dihydro-2-benzofuran-1-carboxamide, NSC31914, AC1L5PZN, AC1Q5J2G, SureCN7571843, CTK2F6583, AR-1F4775, NSC-31914, AG-J-59704, 3-oxo-1-phenyl-2-benzofuran-1-carboxamide

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQQLLDIJRNGTHA-UHFFFAOYSA-N

6319-77-3
3-Oxo-1-phenylbutyl benzoate (0 suppliers)
Compound Structure IUPAC Name: (3-oxo-1-phenylbutyl) benzoate | CAS Registry Number: 1429631-92-4

Molecular Formula: C17H16O3Molecular Weight: 268.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNSQWSMRULNXLU-UHFFFAOYSA-N

1429631-92-4
3-Oxo-1-phenylcyclobutane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenylcyclobutane-1-carbonitrile | CAS Registry Number: 202737-51-7
Synonyms: 3-oxo-1-phenylcyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 3-oxo-1-phenyl-, SCHEMBL8097373, ZINC72232837, AKOS014236308, NE47753, 1-Phenyl-3-oxocyclobutane-1-carbonitrile, AS-64687

Molecular Formula: C11H9NOMolecular Weight: 171.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGKZWWPKRDPAHQ-UHFFFAOYSA-N

202737-51-7
3-Oxo-1-phenylcyclohexanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 57556-42-0
Synonyms: AKOS027329474, AK329505

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEEIFEOHNCABLL-UHFFFAOYSA-N

57556-42-0
3-oxo-1-phenylCyclopentanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-1-phenylcyclopentane-1-carbonitrile | CAS Registry Number: 84409-26-7
Synonyms: SCHEMBL13163312, AKOS022641929, DA-02917

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQRHZWLLYHCYQW-UHFFFAOYSA-N

84409-26-7
3-oxo-1-phenylcyclopentanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 84409-29-0
Synonyms: 3-Oxo-1-phenyl-cyclopentanecarboxylic acid, BAS 00690045, AC1LCS6G, TimTec1_007337, Oprea1_392977, Oprea1_876011, MLS000032541, CHEMBL1408167, SCHEMBL13226486, STOCK2S-03041, MolPort-001-943-317, HMS1554N11, HMS2298O13, STL297935, AKOS000547910, AKOS022139483, MCULE-7341222317, DA-02916, SMR000009429, 3-oxo-1-phenylcyclopentane-1-carboxylic acid

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZFDVSDSPLDDJS-UHFFFAOYSA-N

84409-29-0
3-Oxo-1-propylcyclobutane-1-carboxylic acid (1 supplier)1889270-59-0
3-oxo-1-Pyrrolidinecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-oxopyrrolidine-1-carbaldehyde | CAS Registry Number: 947304-11-2
Synonyms: SCHEMBL4332885, 3-oxopyrrolidine-1-carbaldehyde, AKOS029644156, 3-OXO-1-PYRROLIDINECARBOXALDEHYDE, HE266765

Molecular Formula: C5H7NO2Molecular Weight: 113.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYVLBWKAOQZPDF-UHFFFAOYSA-N

947304-11-2
3-oxo-1-Pyrrolidinecarboxylic acid Methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 69079-09-0
Synonyms: Methyl 3-oxopyrrolidine-1-carboxylate, SureCN9693821, CTK1H5642, ANW-71191, AKOS016007989, AK104580, KB-256595, 1-Pyrrolidinecarboxylic acid, 3-oxo-, methyl ester

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOTZNSARDKOPCP-UHFFFAOYSA-N

69079-09-0
3-OXO-11-METHOXYTABERSONINE (4 suppliers)
Compound Structure Synonyms: 3-Oxo-11-methoxytabersonine, CID128165, Self-incompatibility glycoprotein, nicotiana, Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-16-methoxy-8-oxo-, methyl ester, (5alpha,12beta,19alpha)-

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULVYAIAFWAUMLF-LGTSYYJHSA-N

102719-84-6
3-Oxo-16?-acetoxy-14,15?-epoxy-5?-bufa-20,22-dienolide (2 suppliers)
Compound Structure Synonyms: Cinobufagone, CHEMBL2069016

Molecular Formula: C26H32O6Molecular Weight: 440.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOBHQOYFBDNLMA-BAEBVKMLSA-N

6869-66-5
3-Oxo-17,19-ditritoxybeyer-15-en (1 supplier)37589-87-0
3-oxo-1H,2H,3H,4H-pyrido[2,3-b]pyrazine-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazine-7-carboxylic acid | CAS Registry Number: 2229401-89-0
Synonyms: 3-oxo-1h,2h,3h,4h-pyrido[2,3-b]pyrazine-7-carboxylic acid, 3-Oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-7-carboxylic acid, 3-oxo-2,4-dihydro-1H-pyrido[2,3-b]pyrazine-7-carboxylic acid

Molecular Formula: C8H7N3O3Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NPMWLYCBFACBBT-UHFFFAOYSA-N

2229401-89-0
3-oxo-1H,2H,3H-4??-imidazo[1,2-a]pyridin-4-ylium chloride (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroimidazo[1,2-a]pyridin-4-ium-3-one;chloride | CAS Registry Number: 28036-37-5
Synonyms: 3-oxo-1H,2H,3H-4lambda5-imidazo[1,2-a]pyridin-4-ylium chloride

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYONXYUGCSUFCW-UHFFFAOYSA-N

28036-37-5
3-Oxo-1l3-benzo[d][1,2]iodaoxol-1(3H)-yl 2-iodobenzoate (1 supplier)35380-52-0
3-Oxo-1l3-benzo[d][1,2]iodaoxol-1(3H)-yl 2-oxo-2-phenylacetate (2 suppliers)1809420-04-9
3-Oxo-1l3-benzo[d][1,2]iodaoxol-1(3H)-yl benzoate (2 suppliers)52399-80-1
3-Oxo-2,2,3-triphenylpropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-2,2,3-triphenylpropanenitrile | CAS Registry Number: 33925-53-0
Synonyms: MolPort-035-689-511, 3-oxo-2,2,3-triphenylpropanenitrile, AKOS024261743, AJ-98926, AK156504, InChI=1/C21H15NO/c22-16-21(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20(23)17-10-4-1-5-11-17/h1-15

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCJSAVIXPVCJGP-UHFFFAOYSA-N

33925-53-0
3-Oxo-2,3,4,5,6,7-hexahydro-1H-indazole-5-carboxylic acid (1 supplier)1556451-25-2
3-OXO-2,3,5,6,7,8-HEXAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-6-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid | CAS Registry Number: 144888-68-6
Synonyms: AG-D-88337, 1,2,4-Triazolo[4,3-a]pyrazine-6-carboxylicacid, 2,3,5,6,7,8-hexahydro-3-oxo-, ACMC-20n4c9, CTK0G9786, KB-148446, 1,2,4-triazolo[4,3-a]pyrazine-6-carboxylic acid,2,3,5,6,7,8-hexahydro-3-oxo-, 1,2,4-Triazolo[4,3-a]pyrazine-6-carboxylicacid, 2,3,5,6,7,8-hexahydro-3-oxo-, (?A'A A'A currency)-

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RVABGCUDEVAWPY-UHFFFAOYSA-N

144888-68-6
3-Oxo-2,3,5,6,7,8-hexahydrocinnoline-4-carbonitrile (1 supplier)99358-47-1
3-Oxo-2,3,5,6,7,8-hexahydrocinnoline-4-carboxylic acid (2 suppliers)32078-89-0
3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-2H-cinnoline-6-carboxylic acid | CAS Registry Number: 1708264-02-1
Synonyms: MFCD27974896, AKOS026679457, BS-11892, F1907-0235

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGJSPPZYTZASKN-UHFFFAOYSA-N

1708264-02-1
3-Oxo-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyrazine-1-carboxylic acid (1 supplier)2923844-88-4
3-oxo-2,3,5,6,7,8-hexahydroiMidazo[1,5-a]pyridine-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridine-1-carboxylic acid | CAS Registry Number: 55243-17-9
Synonyms: AKOS022641055

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQDGNPHAMHPJHK-UHFFFAOYSA-N

55243-17-9
3-Oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide | CAS Registry Number: 26862-51-1
Synonyms: 2,3,5,6,7,8-hexahydro-3-oxoisoquinoline-4-carboxamide, AC1LCGWR, QGXNSQNFMIPAKD-UHFFFAOYSA-N, 3-Oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarboxamide #, 3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide, Isoquinoline-4-carboxamide, 2,3,5,6,7,8-hexahydro-3-oxo-

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGXNSQNFMIPAKD-UHFFFAOYSA-N

26862-51-1
3-Oxo-2,3,5,6,8,9-hexahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepine hydrochloride (0 suppliers)2203070-69-1
3-oxo-2,3,6,7-tetrahydro-4H-isoxazolo[4,5-c]pyridine-5-carboxylic acid ethyl ester (0 suppliers)53601-97-1
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