Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
45451 to 45500 of 111228 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 [910] 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Acetyl-2-thiophenecarbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 5-acetylthiophene-2-carbaldehyde | CAS Registry Number: 4565-29-1
Synonyms: 5-acetylthiophene-2-carbaldehyde, ZINC02566479, AC1MDRQ8, 2-acetyl-5-formylthiophene, CTK4I8905, MolPort-000-145-128, 5-Acetylthiophene-2-carboxaldehyde, 2-Thiophenecarboxaldehyde,5-acetyl-, ANW-74856, SBB087020, AKOS006227804, AG-F-58217, MO01240, RP21857, AK110433, BD101937, KB-98794, KB-196544, FT-0687874, C-1238

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISGDPVVLVWQENT-UHFFFAOYSA-N

4565-29-1
5-ACETYL-2A,7B-DIHYDRO-2A,7B-DIMETHYL-1,2-DIOXETO[3,4-B]BE (2 suppliers)128753-84-4
5-ACETYL-3(3-CHLOROPHENYL)-ISOXAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 889939-01-9
Synonyms: CTK5G2075, ZINC08700500, AG-H-60147, KB-196547, Ethanone,1-[3-(3-chlorophenyl)-5-isoxazolyl]-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSFDUGNICJVPJS-UHFFFAOYSA-N

889939-01-9
5-ACETYL-3(3-FLUOROPHENYL)-ISOXAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 889938-99-2
Synonyms: CTK5G2074, ZINC08700504, AG-H-60145, KB-41451, FT-0690932, Ethanone,1-[3-(3-fluorophenyl)-5-isoxazolyl]-

Molecular Formula: C11H8FNO2Molecular Weight: 205.185123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIHPOLPKOFXGNA-UHFFFAOYSA-N

889938-99-2
5-ACETYL-3(4-FLUOROPHENYL)-ISOXAZOLE (10 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 889938-97-0
Synonyms: CTK5G2072, ZINC08700507, AG-H-60143, KB-41453, FT-0690934, Ethanone,1-[3-(4-fluorophenyl)-5-isoxazolyl]-

Molecular Formula: C11H8FNO2Molecular Weight: 205.185123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYOVARWWAUYDFV-UHFFFAOYSA-N

889938-97-0
5-ACETYL-3(PYRIDIN-2-YL)-ISOXAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 889939-02-0
Synonyms: 5-ACETYL-3(2-PYRIDYL)-ISOXAZOLE, CTK5G2076, ZINC15809982, AKOS006290389, AG-H-60148, KB-196546, Ethanone,1-[3-(2-pyridinyl)-5-isoxazolyl]-

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNQOJMYZMZAKNA-UHFFFAOYSA-N

889939-02-0
5-ACETYL-3(PYRIDIN-3-YL)-ISOXAZOLE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 889939-04-2
Synonyms: 5-ACETYL-3(3-PYRIDYL)-ISOXAZOLE, CTK5G2078, ZINC08700494, AKOS006290648, AG-H-60150, KB-41452, FT-0690933, Ethanone,1-[3-(3-pyridinyl)-5-isoxazolyl]-

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDWLANIMFVYTQF-UHFFFAOYSA-N

889939-04-2
5-ACETYL-3,3-DIETHYL-6-METHYL-1,5,8-TRIAZABICYCLO[4.3.0]NONANE-2,4,7,9 -TETRONE (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3,3-diethyl-8a-methylimidazo[1,5-a]pyrimidine-2,4,6,8-tetrone | CAS Registry Number: 81587-29-3
Synonyms: NSC360518, CID338401

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXSHHZOEBZURHS-UHFFFAOYSA-N

81587-29-3
5-Acetyl-3,3-difluoroindolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,3-difluoro-1H-indol-2-one | CAS Registry Number: 1286793-03-0
Synonyms: 5-Acetyl-3,3-difluoro-1,3-dihydro-indol-2-one, ZINC95774158, AKOS024133015, AB84774, 2H-Indol-2-one, 5-acetyl-3,3-difluoro-1,3-dihydro-, 5-ACETYL-3,3-DIFLUORO-1,3-DIHYDRO-2H-INDOL-2-ONE

Molecular Formula: C10H7F2NO2Molecular Weight: 211.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMHXINVNEPEARH-UHFFFAOYSA-N

1286793-03-0
5-Acetyl-3,3-difluoropyrrolidin-2-one (1 supplier)2792143-60-1
5-Acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one (6 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 855420-20-1
Synonyms: 5-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, ZINC41211637, AKOS015947811, MCULE-2894630127, NE45416, NS-02105

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQVIGFUVEHMBKF-UHFFFAOYSA-N

855420-20-1
5-ACETYL-3,3-DIPHENYL-1-(MORPHOLINOMETHYL)-2-INDOLINONE (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-1-(morpholin-4-ylmethyl)-3,3-diphenylindol-2-one | CAS Registry Number: 81252-98-4
Synonyms: BRN 5159077, CID54718, LS-83488, 5-Acetyl-3,3-diphenyl-1-(morpholinomethyl)-2-indolinone, 2-INDOLINONE, 5-ACETYL-3,3-DIPHENYL-1-(MORPHOLINOMETHYL)-

Molecular Formula: C27H26N2O3Molecular Weight: 426.506940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIMCSPTVSJLNGW-UHFFFAOYSA-N

81252-98-4
5-ACETYL-3,4-BIS(4-CHLOROPHENYL)-6(1H)-PYRIDAZINONE (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one | CAS Registry Number: 75643-31-1
Synonyms: 5-acetyl-3,4-bis(4-chlorophenyl)-6(1H)-pyridazinone, NSC719570, CHEMBL31539, SCHEMBL11165356, ZINC3091417, AKOS024434196, MCULE-3585927045, NSC-719570, 4-Acetyl-5,6-bis(p-chlorophenyl)-2H-pyridazin-3-one, 4-Acetyl-5,6-bis(4-chlorophenyl)pyridazin-3(2H)-one, 5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one

Molecular Formula: C18H12Cl2N2O2Molecular Weight: 359.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEKTYHRMOKSDMU-UHFFFAOYSA-N

75643-31-1
5-acetyl-3,4-bis(4-fluorophenyl)-1h-pyridazin-6-one (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,4-bis(4-fluorophenyl)-1H-pyridazin-6-one | CAS Registry Number: 75643-42-4
Synonyms: NSC351644, AC1L7K3Y, CHEMBL30563, SCHEMBL11168349, NSC-351644, 5-acetyl-3,4-bis(4-fluorophenyl)-1H-pyridazin-6-one

Molecular Formula: C18H12F2N2O2Molecular Weight: 326.296886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHYPTVAMXRKHPB-UHFFFAOYSA-N

75643-42-4
5-ACETYL-3,4-DIHYDRO-4,6-DIMETHYL-2(1H)-PYRIDINONE (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one | CAS Registry Number: 681473-87-0
Synonyms: AG-G-60449, AC1MBIPN, CTK5C7409, AKOS004906513, 5-acetyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVANQWJYGBUQQP-UHFFFAOYSA-N

681473-87-0
5-ACETYL-3,4-DIHYDRO-4-METHYL-2(1H)-PYRIDINONE (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one | CAS Registry Number: 681473-86-9
Synonyms: AG-G-60448, AC1MBIPK, CTK5C7408, AKOS004906512, 5-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQNFWPZPMIRQPE-UHFFFAOYSA-N

681473-86-9
5-Acetyl-3,4-Dimethylthieno[2,3-B]thiophene-2-Carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile | CAS Registry Number: 845266-23-1
Synonyms: 5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile, ZINC00125559, AC1ME1HS, Maybridge1_004566, CTK5F2559, HMS554H12, MolPort-002-906-245, AG-H-37689, KM03449, KB-196550, 5-Acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile;, Thieno[2,3-b]thiophene-2-carbonitrile,5-acetyl-3,4-dimethyl-

Molecular Formula: C11H9NOS2Molecular Weight: 235.325260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNTUBBUWWQEURT-UHFFFAOYSA-N

845266-23-1
5-ACETYL-3-(4-CHLOROPHENYL)-7-METHYL-5,7A-DIHYDRO[1,2,3]DIAZAPHOSPHOLO[3,4-D][1,2,4]OXAZAPHOSPHOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone | CAS Registry Number: 82201-26-1
Synonyms: NSC358766, AIDS129653, AIDS-129653, CID338062, NSC 358766, 5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro(1,2,3)diazaphospholo(3,4-d)(1,2,4)oxazaphosphole, 5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphole

Molecular Formula: C12H11ClN3O2PMolecular Weight: 295.661401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGIYIUCTGASGLZ-UHFFFAOYSA-N

82201-26-1
5-ACETYL-3-(4-CHLOROPHENYL)-ISOXAZOLE (9 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 37091-33-1
Synonyms: 1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone, ZINC00124344, AC1MCKI0, chlorophenylisoxazolylethanone, SureCN1574756, CTK4H7690, MolPort-002-344-763, SPB05654, CCG-53086, SBB096204, 5-acetyl-3-(4-chlorophenyl)isoxazole, AKOS005069387, AG-A-99262, AG-F-29839, MCULE-3299582661, RP12829, 5-acetyl-3-(4-chlorophenyl)-isoxazole, KB-196548, FT-0680013, 1-[3-(4-Chlorophenyl)isoxazol-5-yl]ethanone

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFMZTZBXSLVZBS-UHFFFAOYSA-N

37091-33-1
5-Acetyl-3-(4-fluorobenzyl)-1-(4-methylpiperazino)-2,4(1H,3H)-pyrimidinedione (4 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-[(4-fluorophenyl)methyl]-1-(4-methylpiperazin-1-yl)pyrimidine-2,4-dione | CAS Registry Number: 338399-28-3
Synonyms: 5-acetyl-3-(4-fluorobenzyl)-1-(4-methylpiperazino)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-3-[(4-fluorophenyl)methyl]-1-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, Bionet1_000869, HMS570H11, KS-00001UHY, ZINC3116900, AKOS005085125, MCULE-8918336867, 2H-920

Molecular Formula: C18H21FN4O3Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIMNEWNRPQGRMF-UHFFFAOYSA-N

338399-28-3
5-ACETYL-3-(4-TRIFLUOROMETHEYL PHENYL)-ISOXAZOLE (1 supplier)
5-Acetyl-3-(4-trifluorometheyl phenyl)isoxazole 95+% (2 suppliers)936549-93-8
5-ACETYL-3-(METHOXYCARBONYL)-4-METHYL-1H-PYRROL-2-YL]ACETIC ACID (1 supplier)
5-acetyl-3-[(3,5-dimethylphenyl)sulfonyl]-1H-indole-2-carboxyamide (0 suppliers)473257-95-3
5-Acetyl-3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 321432-29-5
Synonyms: 5-acetyl-3-(4-bromobenzyl)-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-3-[(4-bromophenyl)methyl]-1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000695130, CHEMBL1419534, HMS2648A08, KS-000032BE, ZINC1401559, AKOS005082457, MCULE-2921981838, SMR000333570, 1H-956

Molecular Formula: C19H14BrClN2O3Molecular Weight: 433.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNTVLKMCJUJUQS-UHFFFAOYSA-N

321432-29-5
5-ACETYL-3-[1-[(3-AMINO-4-HYDROXYPHENYL)AMINO]ETHYLIDENE]-4-HYDROXY-2H-PYRAN-2,6(3H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: (3Z)-5-acetyl-3-[1-(3-amino-4-hydroxyanilino)ethylidene]-6-hydroxypyran-2,4-dione | CAS Registry Number: 70466-83-0
Synonyms: EINECS 274-616-5, CID5489124, 5-Acetyl-3-(1-((3-amino-4-hydroxyphenyl)amino)ethylidene)-4-hydroxy-2H-pyran-2,6(3H)-dione

Molecular Formula: C15H14N2O6Molecular Weight: 318.281460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WHCFIGQKDOLLNU-WDZFZDKYSA-N

70466-83-0
5-ACETYL-3-[1-[(3-AMINO-4-HYDROXYPHENYL)AMINO]ETHYLIDENE]-4-HYDROXY-2H-PYRAN-2,6(3H)-DIONE HCL (2 suppliers)
Compound Structure IUPAC Name: (3Z)-5-acetyl-3-[1-(3-amino-4-hydroxyanilino)ethylidene]-6-hydroxypyran-2,4-dione hydrochloride | CAS Registry Number: 64353-91-9
Synonyms: SKF 78729 A, EINECS 264-838-0, SK&F 78729 A, CID5489123, 2H-Pyran-2,6(3H)-dione, 5-acetyl-3-(1-((3-amino-4-hydroxyphenyl)amino)ethylidene)-4-hydroxy-, monohydrochloride, 5-Acetyl-3-(1-((3-amino-4-hydroxyphenyl)amino)ethylidene)-4-hydroxy-2H-pyran-2,6(3H)-dione monohydrochloride

Molecular Formula: C15H15ClN2O6Molecular Weight: 354.742400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PGKPJDBBLOAPJI-AVHZNCSWSA-N

64353-91-9
5-ACETYL-3-[3(TRIFLUOROMETHYL)PHENYL]ISOXAZOLE 97% (1 supplier)
5-Acetyl-3-[3-(trifluoromethyl)phenyl]isoxazole (0 suppliers)
5-acetyl-3-amino-6-chloro-pyrazine-2-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-acetyl-3-amino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1425843-02-2
Synonyms: 5-Acetyl-3-amino-6-chloro-pyrazine-2-carboxylic acid methyl ester, SCHEMBL14721302, FRQCSWYWKMDKDY-UHFFFAOYSA-N, ZINC215578023

Molecular Formula: C8H8ClN3O3Molecular Weight: 229.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRQCSWYWKMDKDY-UHFFFAOYSA-N

1425843-02-2
5-acetyl-3-benzyl-6-(2-methoxynaphthalen-1-yl)-4-methyl-1,6-dihydropyrimidin-2-one (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-3-benzyl-6-(2-methoxynaphthalen-1-yl)-4-methyl-1,6-dihydropyrimidin-2-one | CAS Registry Number: 6998-33-0
Synonyms: AC1NRQ5M, AKOS003621222

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFPDGFKVOYSBHI-UHFFFAOYSA-N

6998-33-0
5-Acetyl-3-bromo-2H-pyran-2-one (2 suppliers)2092491-80-8
5-Acetyl-3-bromo-6-(2-(dimethylamino)vinyl)pyridin-2(1H)-one (0 suppliers)
5-acetyl-3-bromo-6-[(e)-2-(dimethylamino)ethenyl]-1h-pyridin-2-one (5 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-bromo-6-[(E)-2-(dimethylamino)ethenyl]-1H-pyridin-2-one | CAS Registry Number: 147293-24-1
Synonyms: HD-0742, 5-acetyl-3-bromo-6-[(E)-2-(dimethylamino)ethenyl]-2(1H)-pyridinone, MolPort-009-196-146, AKOS005073061, acetylbromodimethylaminoethenylpyridinone, RP15633, AK-71212, (E)-5-Acetyl-3-bromo-6-(2-(dimethylamino)vinyl)pyridin-2(1H)-one, 5-acetyl-3-bromo-6-[(E)-2-(dimethylamino)ethenyl]-1H-pyridin-2-one

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQEVZLDLRUDJPM-SNAWJCMRSA-N

147293-24-1
5-Acetyl-3-bromo-6-[(E)-2-(dimethylamino)ethenyl]-2(1H)-pyridinone (2 suppliers)
5-Acetyl-3-bromo-6-methyl-2(1H)-pyridinone (9 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-bromo-6-methyl-1H-pyridin-2-one | CAS Registry Number: 136117-46-9
Synonyms: 5-acetyl-3-bromo-6-methyl-2(1H)-pyridinone, 5-Acetyl-3-bromo-6-methylpyridin-2(1H)-one, acetylbromomethylpyridinone, CTK4C0166, MolPort-009-194-596, ANW-55720, SBB097536, ZINC40566663, AKOS005072880, AG-D-73750, GD-0241, MCULE-4525769318, RP13230, AK-58535, KB-244373, FT-0681299, 3-acetyl-5-bromo-2-methyl-6-oxohydropyridine, I14-26671

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STCIUNWNDZWJRK-UHFFFAOYSA-N

136117-46-9
5-acetyl-3-butan-2-yl-5-hydroxyimidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-butan-2-yl-5-hydroxyimidazolidine-2,4-dione | CAS Registry Number: 71239-22-0
Synonyms: AC1L4FM3, CTK2H7994, 2,4-Imidazolidinedione, 5-acetyl-5-hydroxy-3-(1-methylpropyl)-, 5-acetyl-3-(butan-2-yl)-5-hydroxyimidazolidine-2,4-dione, 5-acetyl-3-butan-2-yl-5-hydroxy-imidazolidine-2,4-dione

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLQXGYVMAPHAJX-UHFFFAOYSA-N

71239-22-0
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine (23 suppliers)
Compound Structure IUPAC Name: 1-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 25961-11-9
Synonyms: EINECS 247-371-7, CID117681, 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz(b,f)azepine

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMZOSOMVILZBJL-UHFFFAOYSA-N

25961-11-9
5-acetyl-3-chloro-1H-Pyrrole-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-chloro-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1093263-52-5
Synonyms: 5-acetyl-3-chloro-1H-pyrrole-2-carboxylic acid, SCHEMBL3022139, HHNXEOWDKXNVSV-UHFFFAOYSA-N, ZINC141815475

Molecular Formula: C7H6ClNO3Molecular Weight: 187.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHNXEOWDKXNVSV-UHFFFAOYSA-N

1093263-52-5
5-acetyl-3-chloro-6-methyl-2(1H)-Pyridinone (5 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-chloro-6-methyl-1H-pyridin-2-one | CAS Registry Number: 58405-00-8
Synonyms: MolPort-027-853-757, AKOS015996940, KG-0702, MCULE-5366655497, 5-acetyl-3-chloro-6-methyl-1,2-dihydropyridin-2-one

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLYZDONRCQRJNB-UHFFFAOYSA-N

58405-00-8
5-Acetyl-3-ethyl-4-hydroxy-6-methylpyridin-2(1H)-one (2 suppliers)24489-52-9
5-acetyl-3-iodo-6-methyl-1,2-dihydropyridin-2-one (6 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-iodo-6-methyl-1H-pyridin-2-one | CAS Registry Number: 1407532-80-2
Synonyms: MolPort-023-335-536, ZX-RL000561, 4190AD, MFCD22573522, ZINC85436255, AKOS015996843, FCH2294022, KG-0703, MCULE-5042753637, AK242055, 5-Acetyl-3-iodo-6-methylpyridin-2(1H)-one

Molecular Formula: C8H8INO2Molecular Weight: 277.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVXNPHHEOBYYAE-UHFFFAOYSA-N

1407532-80-2
5-Acetyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 858002-18-3
Synonyms: 5-acetyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC74941963, AKOS018507278, MCULE-1303743275, NE23105, 5-acetyl-3-methylpyrimidine-2,4(1h,3h)-dione, Z1407673107

Molecular Formula: C7H8N2O3Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPMBJDVXFAFVRP-UHFFFAOYSA-N

858002-18-3
5-Acetyl-3-methyl-1H-indole-2-carboxylic acid (6 suppliers)
5-acetyl-3-methyl-2-Benzofurancarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 99246-98-7
Synonyms: SCHEMBL10735951

Molecular Formula: C12H10O4Molecular Weight: 218.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMAHDBVSMTICD-UHFFFAOYSA-N

99246-98-7
5-acetyl-3-methylthieno[2,3-b]pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-methylthieno[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 1050885-00-1
Synonyms: AC1Q1JYZ, CTK5J9833, MolPort-005-312-155, AKOS023166428, MCULE-7274163545, NE56163, DA-15955, EN300-35696, Thieno[2,3-b]pyridine-2-carboxylic acid, 5-acetyl-3-methyl-

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUIIWTFBCSSENC-UHFFFAOYSA-N

1050885-00-1
5-Acetyl-4,5,6,7-tetrahydro-1-benzofuran-4-one (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 164531-76-4
Synonyms: 5-acetyl-4,5,6,7-tetrahydro-1-benzofuran-4-one, 5-acetyl-4-oxo-4,5,6,7-tetrahydrobenzofuran, AKOS017515479

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKEYIRNCNOLEOG-UHFFFAOYSA-N

164531-76-4
5-ACETYL-4,5,6,7-TETRAHYDRO-3-(TRIFLUOROMETHYL)PYRAZOLO-[4,3-C]-PYRIDINE (1 supplier)
5-acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone | CAS Registry Number: 68559-47-7
Synonyms: 5-Acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine, 5-acetyl-4,5,6,7-tetrahydro-thieno[3,2-c]-pyridine, SCHEMBL8680487, DXFQBPYXPWUJRJ-UHFFFAOYSA-N, ZINC32904128, AKOS009130535, MCULE-3525346785, AK367813, DA-41693, T6578228, 1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanone, 1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one

Molecular Formula: C9H11NOSMolecular Weight: 181.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXFQBPYXPWUJRJ-UHFFFAOYSA-N

68559-47-7
5-Acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-4-carboxylic acid (1 supplier)1248946-34-0
45451 to 45500 of 111228 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 [910] 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company