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CHEMICAL products beginning with : 3
64601 to 64650 of 204386 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 [1293] 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)PHENYL ACETATE, 95% (6 suppliers)
Compound Structure IUPAC Name: [3-(4-oxo-1H-quinazolin-2-yl)phenyl] acetate | CAS Registry Number: 371947-93-2
Synonyms: 3-(4-Oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate, SCHEMBL259479, RAPQKVQJRFXKQJ-UHFFFAOYSA-N, CS-M2129

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAPQKVQJRFXKQJ-UHFFFAOYSA-N

371947-93-2
3-(4-OXO-3,4-DIHYDROQUINAZOLIN-3-YL)-2,6-PIPERIDINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 39123-48-3
Synonyms: CID3016045, 3-(4-oxo-3,4-Dihydroquinazolin-3-yl)-2,6-piperidinedione

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FREJIWOFHHULTE-UHFFFAOYSA-N

39123-48-3
3-(4-Oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)propanoic acid (1 supplier)1040330-48-0
3-(4-Oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propanoic acid (1 supplier)2090254-91-2
3-(4-OXO-3-P-TOLYL-3,4-DIHYDRO-QUINAZOLIN-2-YL)-PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propanoate | CAS Registry Number: 84312-87-8
Synonyms: ZINC03319717, CID2435452

Molecular Formula: C18H15N2O3-Molecular Weight: 307.323300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMHYUORJTOJXRQ-UHFFFAOYSA-M

84312-87-8
3-(4-Oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)propionic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanoic acid | CAS Registry Number: 218129-12-5
Synonyms: 3-carboxyethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole, 3-(4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)propionic acid, 3-(4-Oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-propionic acid, AGN-PC-0NKZCI, SCHEMBL3797505, DLNQZPJCLLSKPP-UHFFFAOYSA-N, 1H-Indole-3-propanoic acid, 4,5,6,7-tetrahydro-4-oxo-, 3-(4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid, 3-(4-oxo-4, 5,6, 7-tetrahydro-1h-indol-3-yl) propionic acid, 3-(4-oxo-4, 5,6, 7-tetrahydro-1h-indol-3-yl)-propionic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLNQZPJCLLSKPP-UHFFFAOYSA-N

218129-12-5
3-(4-Oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1-oxo-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-3-yl)propanoic acid | CAS Registry Number: 412962-43-7
Synonyms: 3-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid, EN300-09757, 3-(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid, 3-{12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),10-trien-10-yl}propanoic acid, 3-{12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}propanoic acid, AC1MYSM4, AC1Q75AF, AC1Q759X, SCHEMBL9886612, CTK7J2866, CTK7J3106, MolPort-002-466-741, ZINC5072974, SBB078278, AKOS005137261, AKOS008064224, MCULE-6817190141, NE46976, SEL10404136, EN300-35356

Molecular Formula: C12H12N2O3SMolecular Weight: 264.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKPJAYXICQQVTD-UHFFFAOYSA-N

412962-43-7
3-(4-OXO-4,5-DIHYDRO-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)-PROPIONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid | CAS Registry Number: 96096-10-5
Synonyms: 3-(4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid, SBB019117, 1H-pyrazolo[3,4-d]pyrimidine-1-propanoic acid, 4,5-dihydro-4-oxo-, 3-(4-oxo-5-hydropyrazolo[5,4-d]pyrimidinyl)propanoic acid, ACMC-20e1bk, AC1LD6MH, CTK3F3023, MolPort-002-683-552, STK694743, AKOS000301594, AG-A-52814, MCULE-6589713760, ST4146424, BB 0219819, 3-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid, 3-{4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl}propanoic acid, 3-{4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-1-yl}propanoic acid, InChI=1/C8H8N4O3/c13-6(14)1-2-12-7-5(3-11-12)8(15)10-4-9-7/h3-4H,1-2H2,(H,13,14)(H,9,10,15

Molecular Formula: C8H8N4O3Molecular Weight: 208.174120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMHRKOWWVRWQQW-UHFFFAOYSA-N

96096-10-5
3-(4-Oxo-4-phenylbutanamido)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(4-oxo-4-phenylbutanoyl)amino]propanoic acid | CAS Registry Number: 874595-12-7
Synonyms: 3-(4-oxo-4-phenylbutanamido)propanoic acid, EN300-21865, 3-[(4-oxo-4-phenylbutanoyl)amino]propanoic acid, CTK7G8480, ZINC4219094, AKOS016607271, MCULE-4823903471, Z147433412

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXWVDNBRCWUIRN-UHFFFAOYSA-N

874595-12-7
3-(4-oxo-4h-chromen-2-yl)phenyl methanesulfonate (1 supplier)
Compound Structure IUPAC Name: [3-(4-oxochromen-2-yl)phenyl] methanesulfonate | CAS Registry Number: 849-64-9
Synonyms: NSC-68222, 3-(4-oxo-4H-chromen-2-yl)phenyl methanesulfonate, NSC68222, AC1L6OX6, CHEMBL483427, CTK5F3612, AG-J-71317, [3-(4-oxochromen-2-yl)phenyl] methanesulfonate

Molecular Formula: C16H12O5SMolecular Weight: 316.328480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQPVHYUANGPFFY-UHFFFAOYSA-N

849-64-9
3-(4-Oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-oxopyrido[2,1-c][1,2,4]triazin-3-yl)propanoic acid | CAS Registry Number: 1401319-09-2
Synonyms: 3-(4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl)propanoic acid, 3-{4-oxo-4H-pyrido[2,1-c][1,2,4]triazin-3-yl}propanoic acid, 3-(4-oxopyrido[2,1-c][1,2,4]triazin-3-yl)propanoic acid, 3-{4-OXOPYRIDO[2,1-C][1,2,4]TRIAZIN-3-YL}PROPANOIC ACID, starbld0015397, BBL033307, MFCD22573459, STL310201, AKOS022139267, VS-11960

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPFJKTFPFHCEHJ-UHFFFAOYSA-N

1401319-09-2
3-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid | CAS Registry Number: 450394-87-3
Synonyms: BAS 04801554, SBB015532, 3-(4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-3-yl)propanoic acid, AC1LE73G, AC1Q75LK, Oprea1_588831, CTK7J4166, MolPort-000-665-086, HMS1694P20, ZINC144721, AKOS000273091, MCULE-2967918854, NE12304, BB 0219250, ST50193322, EN300-23595, J-510745, 3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid, 3-(4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d]pyrimidin-3-yl)-propionic, 3-(4-OXO-5,6,7,8-TETRAHYDRO-4H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-3-YL)-PROPIONIC ACID

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCUIDGHTFTUMJB-UHFFFAOYSA-N

450394-87-3
3-(4-Oxo-7-(trifluoromethyl)quinolin-1(4H)-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[4-oxo-7-(trifluoromethyl)quinolin-1-yl]propanoic acid | CAS Registry Number: 1279210-71-7
Synonyms: ZINC62718827, AKOS005188334, 3-(4-Oxo-7-trifluoromethyl-4H-quinolin-1-yl)-propionic acid

Molecular Formula: C13H10F3NO3Molecular Weight: 285.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DCCDUYGKEDMXMS-UHFFFAOYSA-N

1279210-71-7
3-(4-OXO-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)benzonitrile | CAS Registry Number: 1621966-86-6
Synonyms: 3-(4-Oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)benzonitrile, CHEMBL3330814, SCHEMBL15939718, VAMSEZYRTULGIR-UHFFFAOYSA-N

Molecular Formula: C19H11N3OSMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAMSEZYRTULGIR-UHFFFAOYSA-N

1621966-86-6
3-(4-OXO-CYCLOHEXYL)-BENZONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-oxocyclohexyl)benzonitrile | CAS Registry Number: 540787-60-8
Synonyms: AGN-PC-009QPB, SureCN4674179, CTK4J9492, Benzonitrile, 3-(4-oxocyclohexyl)-, ZINC21988555, AKOS006290839, AG-F-86815

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URIDONFNWGXDHR-UHFFFAOYSA-N

540787-60-8
3-(4-oxobutyl)-1H-Indole-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-oxobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 913730-89-9
Synonyms: 3-(4-oxobutyl)-1H-indole-5-carbonitrile, SCHEMBL3084283, KAMHFQOKYXEWST-UHFFFAOYSA-N, DA-01289

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAMHFQOKYXEWST-UHFFFAOYSA-N

913730-89-9
3-(4-OXOCINNOLIN-1(4H)-YL)PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-(4-oxocinnolin-1-yl)propanoate | CAS Registry Number: 4320-73-4
Synonyms: ZINC04218911, CID7131572

Molecular Formula: C11H9N2O3-Molecular Weight: 217.200760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRSHZNLCUKGOMF-UHFFFAOYSA-M

4320-73-4
3-(4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)CARBAZAMIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]guanidine | CAS Registry Number: 7316-92-9
Synonyms: MolPort-001-915-012, MolPort-006-673-990, NSC378647, HMS1681B02, EINECS 230-781-5, ZINC05785498, BAS 00112102, CID5385057, NSC 378647, ST085817, 3-(4-Oxocyclohexa-2,5-dien-1-ylidene)carbazamidine

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SONVVDBBKOJLQF-UHFFFAOYSA-N

7316-92-9
3-(4-Oxocyclohexyl)-1H-indole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(4-oxocyclohexyl)-1H-indole-5-carbonitrile | CAS Registry Number: 246028-93-3
Synonyms: 3-(4-oxocyclohexyl)-1H-indole-5-carbonitrile, SCHEMBL5792377, RFBIRJMDMJALSO-UHFFFAOYSA-N, MFCD22573865, AKOS023767678, AK330194, 4-(5-Cyano-1H-3-indolyl)-cyclohexanone, BG01536593, 3-(4-oxo-cyclohexyl)-1H-indole-5-carbonitrile

Molecular Formula: C15H14N2OMolecular Weight: 238.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFBIRJMDMJALSO-UHFFFAOYSA-N

246028-93-3
3-(4-Oxocyclohexyl)propiolic acid (1 supplier)2166921-82-8
3-(4-Oxopiperidin-1-yl)azetidine-1-carboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-oxopiperidin-1-yl)azetidine-1-carboxylate | CAS Registry Number: 1032818-89-5
Synonyms: SCHEMBL4563256

Molecular Formula: C13H22N2O3Molecular Weight: 254.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWMRZALVNKIDQT-UHFFFAOYSA-N

1032818-89-5
3-(4-OXOPIPERIDIN-1-YL)BENZOIC ACID (0 suppliers)1516608-13-1
3-(4-OXOPIPERIDIN-1-YL)BENZONITRILE (0 suppliers)250718-98-0
3-(4-Oxopiperidin-1-yl)propanoic acid (0 suppliers)933746-99-7
3-(4-Oxopiperidin-1-yl)propanoic acid hydrochloride (0 suppliers)1895414-50-2
3-(4-Oxopiperidin-1-yl)pyrazine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-oxopiperidin-1-yl)pyrazine-2-carbonitrile | CAS Registry Number: 1250373-17-1
Synonyms: 3-(4-oxopiperidin-1-yl)pyrazine-2-carbonitrile, SCHEMBL513858, JACINMHYLYAYEJ-UHFFFAOYSA-N, ZINC54376806, AKOS011965545, 2-cyano-3-(4-oxopiperidino)-pyrazine

Molecular Formula: C10H10N4OMolecular Weight: 202.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JACINMHYLYAYEJ-UHFFFAOYSA-N

1250373-17-1
3-(4-OXOPIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: [3-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 850567-32-7
Synonyms: 3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid, ACMC-209q0j, SureCN13022078, CTK5F3919, MolPort-002-461-730, ANW-37985, AKOS015855332, AB20443, AG-H-41198, AK-84311, KB-27199, N-OXOPIPERIDINYL 3-BORONOBENZAMIDE, 4-OXO-1-(3-BORONOBENZOYL)PIPERIDINE, X2366, B-4603, 3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid,, (3-(4-Oxopiperidine-1-carbonyl)phenyl)boronic acid, I04-2933, (3-BORONOPHENYL)(4-OXOPIPERIDIN-1-YL)METHANONE, 3-(4-OXO-1-PIPERIDINYLCARBONYL)BENZENEBORONIC ACID

Molecular Formula: C12H14BNO4Molecular Weight: 247.054860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATSICDGBVQTFMX-UHFFFAOYSA-N

850567-32-7
3-(4-Oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-oxopyrazolo[1,5-a]pyrazin-5-yl)propanoic acid | CAS Registry Number: 1566119-40-1
Synonyms: ZINC96516363, AKOS027456086, 3-(4-Oxo-4H-pyrazolo[1,5-a]pyrazin-5-yl)-propionic acid

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBAXASLJYFALHT-UHFFFAOYSA-N

1566119-40-1
3-(4-OXopyridin-1(4h)-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(4-oxopyridin-1-yl)propanenitrile | CAS Registry Number: 68634-53-7
Synonyms: 3-(4-oxopyridin-1(4H)-yl)propanenitrile, 3-(4-oxohydropyridyl)propanenitrile, 3-(4-oxopyridin-1-yl)propanenitrile, AC1MOYEH, ALBB-026302, ZINC5521924, MFCD00956200, SBB072987, AKOS012176059, 1(4H)-Pyridinepropanenitrile, 4-oxo-, MCULE-6742078316, ST096373, R3937, 3-(4-oxo-1,4-dihydropyridin-1-yl)propanenitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRPPSEGQSVCBNT-UHFFFAOYSA-N

68634-53-7
3-(4-Oxoquinazolin-3(4H)-yl)-N-(4-(piperidin-1-ylsulfonyl)phenyl)propanamide (4 suppliers)701225-07-2
3-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANENITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-oxoquinazolin-3-yl)propanenitrile | CAS Registry Number: 7455-91-6
Synonyms: 3-(4-oxoquinazolin-3(4H)-yl)propanenitrile, AG-G-96475, 3-(4-oxoquinazolin-3-yl)propanenitrile, AC1Q6FMA, AC1N3GW7, CTK5E0046, MolPort-002-471-882, ZINC02529418, AKOS001354573, ST50210419, EN300-26492, 60273P, 3-(4-oxo-3-hydroquinazolin-3-yl)propanenitrile, T5739430

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPNCDUJYUDSEKY-UHFFFAOYSA-N

7455-91-6
3-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-(4-oxoquinazolin-3-yl)propanoic acid | CAS Registry Number: 25818-88-6
Synonyms: 3-(4-Oxo-4H-quinazolin-3-yl)-propionic acid, 3-(4-oxoquinazolin-3(4H)-yl)propanoic acid, 3-(4-oxoquinazolin-3-yl)propanoic acid, 3-(4-oxo-3-hydroquinazolin-3-yl)propanoic acid, MLS000068037, AC1LCIU5, AC1Q75LI, CTK4F6511, MolPort-000-384-934, BB_NC-0852, HMS1696G11, HMS2189C22, BBL012547, SBB011369, STK132449, AKOS000112033, AG-E-79848, MCULE-1973714125, BAS 03220538, SMR000012124

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMEGJBZWDKOWDQ-UHFFFAOYSA-N

25818-88-6
3-(4-Oxoquinazolin-3(4H)-yl)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-oxoquinazolin-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 1174311-58-0
Synonyms: 3-(4-oxoquinazolin-3(4H)-yl)propanoic acid hydrochloride, AKOS023554135, MCULE-3825391711, 3(4H)-Quinazolinepropanoic acid, 4-oxo-, hydrochloride, F2161-0007

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XADGWNPBBOBRJK-UHFFFAOYSA-N

1174311-58-0
3-(4-oxoquinazolin-3-yl)pyrrolidine-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(4-oxoquinazolin-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 39133-13-6
Synonyms: 3-(4-oxo-3,4-Dihydroquinazolin-3-yl)-2,5-pyrrolidinedione, AGN-PC-0KNVYU, AC1MI2AA

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDGWXSWNBMJKKL-UHFFFAOYSA-N

39133-13-6
3-(4-Oxoquinolin-1(4H)-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-oxoquinolin-1-yl)propanoic acid | CAS Registry Number: 1279213-84-1
Synonyms: 3-(4-oxoquinolin-1(4H)-yl)propanoic acid, CHEMBL3438350, MolPort-012-467-584, BB_NC-02765, BBL032653, STL373043, ZINC44419158, AKOS005188630, MCULE-7767216414, 3-(4-oxo-1,4-dihydroquinolin-1-yl)propanoic acid

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVGIGXGPOOBSGR-UHFFFAOYSA-N

1279213-84-1
3-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid | CAS Registry Number: 950029-05-7
Synonyms: 3-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid, 3-{4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoic acid, AC1Q75LJ, CTK7J4168, ZINC12504949, AKOS000200941, MCULE-3312033559, NE30897, EN300-23776, AB00798251-01, Z235352035

Molecular Formula: C9H8N2O3SMolecular Weight: 224.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUBXMHYBTKAZCZ-UHFFFAOYSA-N

950029-05-7
3-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 1209189-00-3
Synonyms: 3-{4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoic acid hydrochloride, EN300-54493, AC1Q3EZV, CTK7J4169

Molecular Formula: C9H9ClN2O3SMolecular Weight: 260.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOBYQKVIPUISSU-UHFFFAOYSA-N

1209189-00-3
3-(4-Oxothieno[3,2-d][1,2,3]triazin-3(4H)-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-oxothieno[3,2-d]triazin-3-yl)propanoic acid | CAS Registry Number: 1707594-08-8
Synonyms: ZINC96515902, AKOS027457902, 3-(4-Oxo-4H-thieno[3,2-d][1,2,3]triazin-3-yl)-propionic acid

Molecular Formula: C8H7N3O3SMolecular Weight: 225.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIIUVXRLJAUSFF-UHFFFAOYSA-N

1707594-08-8
3-(4-Oxothieno[3,2-d]pyrimidin-3(4h)-yl)propanamide (0 suppliers)1241004-18-1
3-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoic acid | CAS Registry Number: 1096966-40-3
Synonyms: MolPort-011-283-118, ZINC37375384, AKOS009154940, 3-{4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}propanoic acid

Molecular Formula: C9H8N2O3SMolecular Weight: 224.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTTZZANBKIRNFC-UHFFFAOYSA-N

1096966-40-3
3-(4-PENTEN-1-OXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)1370436-98-8
3-(4-pentoxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-pentoxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 5540-82-9
Synonyms: NSC89530, AC1MHOQJ, NSC-89530, 3-(4-pentoxyphenyl)-2-thioxo-hexahydropyrimidin-4-one, 4(1H)-Pyrimidinone, tetrahydro-3-[4-(pentyloxy)phenyl]-2-thioxo-

Molecular Formula: C15H20N2O2SMolecular Weight: 292.396500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVULFSZAINLELI-UHFFFAOYSA-N

5540-82-9
3-(4-pentyl-phenyl)-acrylic acid (0 suppliers)28784-91-0
3-(4-Pentyloxyphenyl)-2-Propenoic Acid (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-pentoxyphenyl)prop-2-enoic acid | CAS Registry Number: 62718-63-2
Synonyms: p-Pentyloxycinnamic acid, AKI-BBV-00022580, BBV-212774, CID1715219, (2E)-3-[4-(Pentyloxy)phenyl]-2-propenoic acid

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXPBGFBUVHLMSK-JXMROGBWSA-N

62718-63-2
3-(4-Pentylphenyl)propiolic acid (1 supplier)1287769-71-4
3-(4-pentylpiperidin-1-ium-1-yl)propyl Benzoate;chloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-pentylpiperidin-1-ium-1-yl)propyl benzoate;chloride | CAS Registry Number: 67031-98-5
Synonyms: AC1L2L1B, BENZOIC ACID, 3-(4-PENTYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, LS-38119, 1-[3-(benzoyloxy)propyl]-4-pentylpiperidinium chloride, 3-(4-pentylpiperidin-1-ium-1-yl)propyl benzoate chloride

Molecular Formula: C20H32ClNO2Molecular Weight: 353.926580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTENMPKXDARNHW-UHFFFAOYSA-N

67031-98-5
3-(4-PHENETHYL-PIPERIDIN-1-YL)PROPYL BENZOATE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(4-phenethylpiperidin-1-yl)propyl benzoate hydrochloride | CAS Registry Number: 78219-46-2
Synonyms: CID3060664, LS-116071, 1-Piperidinepropanol, 4-phenethyl-, benzoate, hydrochloride, Benzoic acid, 3-(4-phenylethylpiperidino)propyl ester, hydrochloride, 3-(4-(beta-Phenylethyl)piperidino)propyl benzoate hydrochloride

Molecular Formula: C23H30ClNO2Molecular Weight: 387.942800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJJIMXAFNQYMBD-UHFFFAOYSA-N

78219-46-2
3-(4-PHENOXY-BENZYL)-PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-phenoxyphenyl)methyl]piperidine | CAS Registry Number: 955288-26-3
Synonyms: 3-(4-Phenoxy-benzyl)-piperidine, SureCN3890476, AGN-PC-01A9D2, CTK5H7806, 3-[(4-phenoxyphenyl)methyl]piperidine, AB22634, AG-H-92983

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTBQKZSFRVPFLG-UHFFFAOYSA-N

955288-26-3
3-(4-PHENOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-phenoxyphenyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1171985-70-8
Synonyms: 3-(4-Phenoxy-benzyl)-piperidine hydrochloride, AGN-PC-01A9D1, BP064, AB45985, KB-27200, 3-(4-Phenoxybenzyl)piperidine hydrochloride, 3-[(4-phenoxyphenyl)methyl]piperidine;hydrochloride

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRANRLYYNKOWGI-UHFFFAOYSA-N

1171985-70-8
3-(4-Phenoxyanilino)-2-(3-thienyl)acrylonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyanilino)-2-thiophen-3-ylprop-2-enenitrile | CAS Registry Number: 477851-15-3
Synonyms: 3-(4-phenoxyanilino)-2-(3-thienyl)acrylonitrile, KS-00001RJF, AKOS030243854, MCULE-3146066306

Molecular Formula: C19H14N2OSMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVHVZUJLVMSYKT-UHFFFAOYSA-N

477851-15-3
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