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 : 3
94851 to 94900 of 200822 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 [1898] 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Acetyl-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 338794-74-4
Synonyms: MLS000540282, 3-acetyl-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide, 3-acetyl-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide, SMR000125540, CHEMBL1307677, BDBM75466, cid_4219136, KS-00001YCY, HMS2280C24, ZINC3049084, AKOS005097495, MCULE-2282446738, 6H-902, 3-acetyl-5-methyl-N-(2-thiazolyl)-4-isoxazolecarboxamide, 3-acetyl-5-methyl-N-thiazol-2-yl-isoxazole-4-carboxamide, 3-ethanoyl-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide

Molecular Formula: C10H9N3O3SMolecular Weight: 251.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCCOBTUXCVVDMN-UHFFFAOYSA-N

338794-74-4
3-Acetyl-5-methylbenzaldehyde (0 suppliers)1393534-41-2
3-Acetyl-5-methylbenzoic acid (0 suppliers)1393540-28-7
3-ACETYL-5-METHYLDIHYDROFURAN-2(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-1,1,2,3,4,4-hexafluorobutane | CAS Registry Number: 375-24-6
Synonyms: Butane, 1,2,3,4-tetrabromohexafluoro-, 1,2,3,4-Tetrabromo-1,1,2,3,4,4-hexafluorobutane, AC1L4V2D, AC1Q24BT, CTK1C3984, AR-1I0946, AG-K-60520, Butane, 1,2,3,4-tetrabromo-1,1,2,3,4,4-hexafluoro-

Molecular Formula: C4Br4F6Molecular Weight: 481.649219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUYBTGDZQSAOJX-UHFFFAOYSA-N

375-24-6
3-Acetyl-5-methyloxazolidin-2-one (1 supplier)2108355-34-4
3-Acetyl-5-methylpyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-methyl-1H-pyridin-2-one | CAS Registry Number: 1393557-64-6
Synonyms: 1-(2-HYDROXY-5-METHYLPYRIDIN-3-YL)ETHANONE, ZINC84229509, AKOS023398556, AB84260

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXGFSGFZIKYCNS-UHFFFAOYSA-N

1393557-64-6
3-Acetyl-5-methylpyrrolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-methylpyrrolidine-2,4-dione | CAS Registry Number: 769-03-9
Synonyms: 3-acetyl-5-methylpyrrolidine-2,4-dione

Molecular Formula: C7H9NO3Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMXAIYWBONQRAD-UHFFFAOYSA-N

769-03-9
3-Acetyl-5-nitro-7-azaindole (0 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1260383-89-8
Synonyms: SCHEMBL9906841, ZINC95919875, KB-3354757

Molecular Formula: C9H7N3O3Molecular Weight: 205.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEJRODUMUMRYPL-UHFFFAOYSA-N

1260383-89-8
3-Acetyl-5-nitrobenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-nitrobenzoic acid | CAS Registry Number: 717-75-9
Synonyms: MolPort-001-789-255, EC-000.1492

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJPFKIQNBJVASL-UHFFFAOYSA-N

717-75-9
3-Acetyl-5-phenyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (0 suppliers)2680710-87-4
3-Acetyl-5-phenyl-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 338795-02-1
Synonyms: 3-acetyl-5-phenyl-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-acetyl-5-phenyl-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, MLS001165272, CHEMBL1598698, KS-00001YDF, HMS2885K19, AKOS005097463, MCULE-1365306344, SMR000549723, 6H-948

Molecular Formula: C13H10N2O4Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQNHIUFRNDICQV-UHFFFAOYSA-N

338795-02-1
3-ACETYL-5-PROPYL-OXOLAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-propyloxolan-2-one | CAS Registry Number: 40010-98-8
Synonyms: NSC46348, CID240256

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKSYCKMLQCVWOX-UHFFFAOYSA-N

40010-98-8
3-Acetyl-6,7,8,9-tetrahydro-1H-cyclohepta[b]pyridin-2(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one | CAS Registry Number: 1780320-37-7
Synonyms: AKOS027460150, ZINC225815380, 3-Acetyl-1,5,6,7,8,9-hexahydro-cyclohepta[b]pyridin-2-one

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLYFJEYHHXKESZ-UHFFFAOYSA-N

1780320-37-7
3-Acetyl-6,7-dihydro-1H-cyclope[b]pyridin-2(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one | CAS Registry Number: 1519483-01-2
Synonyms: ZINC82673369, AKOS022829253, 3-Acetyl-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRFNLNCFPHKGQN-UHFFFAOYSA-N

1519483-01-2
3-Acetyl-6,8-Dichloro-2h-Chromen-2-One (6 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6,8-dichlorochromen-2-one | CAS Registry Number: 2199-91-9
Synonyms: Maybridge1_000520, STOCK1S-18713, NSC201537, CID304833, ZINC00067484, 3-Acetyl-6,8-dichloro-chromen-2-one, BAS 01020414, SR-01000633943-1

Molecular Formula: C11H6Cl2O3Molecular Weight: 257.069540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCEPIRHGFPRDGG-UHFFFAOYSA-N

2199-91-9
3-Acetyl-6-(2-methoxyphenyl)pyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-(2-methoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1517188-98-5
Synonyms: 3-Acetyl-6-(2-methoxy-phenyl)-1H-pyridin-2-one, ZINC82683151, AKOS022824926

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWOPDZCUFIJUOG-UHFFFAOYSA-N

1517188-98-5
3-ACETYL-6-(ACETYLTHIO)-N-(CYCLOPROPYLMETHYL)NORMORPHINE (3 suppliers)
Compound Structure Synonyms: AACNM, CID5492465, 3-Acetyl-6-(acetylthio)-N-(cyclopropylmethyl)normorphine, (5alpha,6beta)-6-(Acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5 epoxymorphinan-3-ol acetate (ester), hydrochloride, Morphinan-3-ol, 6-(acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5 epoxy-, acetate (ester), hydrochloride, (5alpha,6beta)-

Molecular Formula: C24H28ClNO4SMolecular Weight: 462.001420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSEXVVWDFXNAGS-AJIYCYTASA-N

130155-96-3
3-Acetyl-6-(diethylamino)-2H-chromen-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-(diethylamino)chromen-2-one | CAS Registry Number: 885460-73-1
Synonyms: 3-acetyl-6-(diethylamino)-2H-chromen-2-one, EN300-10807, CTK6E7433, ZINC3888615, AKOS000117191

Molecular Formula: C15H17NO3Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMNGMBRXEZVLHZ-UHFFFAOYSA-N

885460-73-1
3-acetyl-6-(trifluoromethoxy)-1h-benzimidazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-(trifluoromethoxy)-1H-benzimidazol-2-one | CAS Registry Number: 1060803-03-3
Synonyms: AGN-PC-0BMFNV, AB26089, 3-acetyl-6-(trifluoromethoxy)-1H-benzimidazol-2-one, 1-ACETYL-5-TRIFLUOROMETHOXY-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE, 1-ACETYL-5-(TRIFLUOROMETHOXY)-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

Molecular Formula: C10H7F3N2O3Molecular Weight: 260.169390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKXYHQZOJHPTPC-UHFFFAOYSA-N

1060803-03-3
3-Acetyl-6-azaindole-2-carbaldehyde (0 suppliers)1427503-01-2
3-Acetyl-6-azaindole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-1H-pyrrolo[2,3-c]pyridine-4-carboxylic acid | CAS Registry Number: 1427502-88-2

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RORAOHDOEDEVOG-UHFFFAOYSA-N

1427502-88-2
3-Acetyl-6-azaindole-4-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyl-1H-pyrrolo[2,3-c]pyridine-4-carboxylate | CAS Registry Number: 1427502-53-1

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEDRNCQLBOHPHM-UHFFFAOYSA-N

1427502-53-1
3-Acetyl-6-azaindole-7-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyl-1~{H}-pyrrolo[2,3-c]pyridine-7-carboxylate | CAS Registry Number: 1427503-31-8

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEWHHGXFLLNCDZ-UHFFFAOYSA-N

1427503-31-8
3-Acetyl-6-bromo-2-fluorophenylboronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-acetyl-6-bromo-2-fluorophenyl)boronic acid | CAS Registry Number: 1451390-80-9
Synonyms: AKOS022181588, ZINC169995155, AK-62286, BC001786, Z1394, (3-Acetyl-6-bromo-2-fluorophenyl)boronic acid, Q-7103

Molecular Formula: C8H7BBrFO3Molecular Weight: 260.853 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVFYJYHNIWIUOI-UHFFFAOYSA-N

1451390-80-9
3-Acetyl-6-bromo-2-methylquinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-bromo-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 364600-10-2
Synonyms: 3-acetyl-6-bromo-2-methylquinoline-4-carboxylic acid, 3-Acetyl-6-bromo-2-methyl-quinoline-4-carboxylic acid, AC1MUTBD, SMR000097454, MLS000120607, CHEMBL1501863, CTK5I7978, CHEBI:109739, MolPort-000-163-211, HMS2255A20, ZINC2732188, STK014610, AKOS001695384, MCULE-1623042188, ST45092661, SR-01000115391, SR-01000115391-1, 3-ACETYL-6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLICACID

Molecular Formula: C13H10BrNO3Molecular Weight: 308.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYMTZNXTKIERCU-UHFFFAOYSA-N

364600-10-2
3-acetyl-6-bromo-4(1H)-Quinolinone (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-6-bromo-1~{H}-quinolin-4-one | CAS Registry Number: 1187551-47-8
Synonyms: 3-Acetyl-6-bromoquinolin-4(1H)-one, 99867-16-0, SCHEMBL529946, KGVYTHOAATULPK-UHFFFAOYSA-N, MolPort-007-989-101, MolPort-035-686-194, ZINC40176323, 3-acetyl-6-bromo-1H-quinolin-4-one, AKOS005199151, AKOS022189200, AJ-101611, 1-(6-Bromo-4-hydroxyquinolin-3-yl)ethanone, 3-acetyl-6-bromo-1,4-dihydroquinolin-4-one, 1-(6-bromo-4-hydroxyquinolin-3-yl)ethan-1-one, Z1993523147

Molecular Formula: C11H8BrNO2Molecular Weight: 266.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGVYTHOAATULPK-UHFFFAOYSA-N

1187551-47-8
3-Acetyl-6-bromo-4-azaindole (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone | CAS Registry Number: 1260382-55-5
Synonyms: ZINC95919889, KB-3354758, 1-(6-bromo-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HERBEFOTXSPMOF-UHFFFAOYSA-N

1260382-55-5
3-Acetyl-6-bromo-4-methoxy-5-azaindole (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-4-methoxy-1~{H}-pyrrolo[3,2-c]pyridin-3-yl)ethanone | CAS Registry Number: 1427502-45-1

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FORZVBYGVYNMAB-UHFFFAOYSA-N

1427502-45-1
3-Acetyl-6-bromo-5-azaindole (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone | CAS Registry Number: 1260382-82-8
Synonyms: W-1934

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VINQHOKVKWJEDF-UHFFFAOYSA-N

1260382-82-8
3-Acetyl-6-bromo-5-methoxy-7-azaindole (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-methoxy-1~{H}-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1427502-84-8

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKXIKVOOAJRZRG-UHFFFAOYSA-N

1427502-84-8
3-Acetyl-6-bromo-5-nitro-7-azaindole (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-5-nitro-1~{H}-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1427502-35-9

Molecular Formula: C9H6BrN3O3Molecular Weight: 284.069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBBBSRRPAWGBHF-UHFFFAOYSA-N

1427502-35-9
3-Acetyl-6-bromo-7-methyl-4-azaindole (0 suppliers)1427502-90-6
3-Acetyl-6-bromocoumarin (9 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-bromochromen-2-one | CAS Registry Number: 2199-93-1
Synonyms: Maybridge1_000212, 3-Acetyl-6-bromo-chromen-2-one, NSC201515, ALBB-006146, CID304813, ZINC00067467, 3-Acetyl-6-bromo-2H-chromen-2-one, ST5309418

Molecular Formula: C11H7BrO3Molecular Weight: 267.075480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFQYOFLFNKCHLG-UHFFFAOYSA-N

2199-93-1
3-Acetyl-6-bromoindole (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 244132-27-2
Synonyms: (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AC1OFI17, SureCN7725852, CTK4F3619, AG-E-72650, AK136312, KB-210544, (S)-4-N-BOC-1-N-FMOC-PIPERAZINE-2-CARBOXYLIC ACID, (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXTDDEUDYKMSQN-NRFANRHFSA-N

244132-27-2
3-Acetyl-6-bromoquinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-bromo-1H-quinolin-4-one | CAS Registry Number: 99867-16-0
Synonyms: SCHEMBL529946, KGVYTHOAATULPK-UHFFFAOYSA-N, MolPort-007-989-101, MolPort-035-686-194, AKOS005199151, AKOS022189200, AK149571, AJ-101611, 1-(6-Bromo-4-hydroxyquinolin-3-yl)ethanone

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGVYTHOAATULPK-UHFFFAOYSA-N

99867-16-0
3-Acetyl-6-bromoquinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-bromoquinoline-4-carboxylic acid | CAS Registry Number: 444112-84-9
Synonyms: 3-acetyl-6-bromoquinoline-4-carboxylic acid, 3-acetyl-6-bromo-quinoline-4-carboxylic Acid, 866416-70-8, AC1MBT6N, CTK5I7981, ZINC2390463, STK039257, AKOS004114656, KB-234480, BB 0221175

Molecular Formula: C12H8BrNO3Molecular Weight: 294.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABDYMAVASLQHTA-UHFFFAOYSA-N

444112-84-9
3-acetyl-6-butyl-4-hydroxyquinolin-2(1H)-one (1 supplier)79075-09-5
3-ACETYL-6-CARBOXYCOUMARIM (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2-oxochromene-6-carboxylic acid | CAS Registry Number: 6468-73-1
Synonyms: 3-Acetyl-6-carboxycoumarin, BRN 1380320, SC-358, CID22969, LS-39127, 3-Acetyl-2-oxo-2H-1-benzopyran-6-carboxylic acid, 5-18-08-00582 (Beilstein Handbook Reference), 2H-1-BENZOPYRAN-6-CARBOXYLIC ACID, 3-ACETYL-2-OXO-

Molecular Formula: C12H8O5Molecular Weight: 232.188920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZYOZBNENKHAAN-UHFFFAOYSA-N

6468-73-1
3-ACETYL-6-CARBOXYCOUMARIM ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetyl-2-oxochromene-6-carboxylate | CAS Registry Number: 6468-75-3
Synonyms: 3-Acetyl-6-carbethoxycoumarin, BRN 1386325, SC-360, CID22971, LS-39128, 5-18-08-00582 (Beilstein Handbook Reference), 3-Acetyl-2-oxo-2H-1-benzopyran-6-carboxylic acid ethyl ester, 2H-1-BENZOPYRAN-6-CARBOXYLIC ACID, 3-ACETYL-2-OXO-, ETHYL ESTER

Molecular Formula: C14H12O5Molecular Weight: 260.242080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVDXCXJKXHRCEJ-UHFFFAOYSA-N

6468-75-3
3-ACETYL-6-CARBOXYCOUMARIM ISOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-acetyl-2-oxochromene-6-carboxylate | CAS Registry Number: 6468-76-4
Synonyms: 3-Acetyl-6-carbisopropoxycoumarin, BRN 1386916, SC-361, CID22972, LS-39129, 5-18-08-00582 (Beilstein Handbook Reference), 3-Acetyl-2-oxo-2H-1-benzopyran-6-carboxylic acid isopropyl ester, 2H-1-BENZOPYRAN-6-CARBOXYLIC ACID, 3-ACETYL-2-OXO-, ISOPROPYL ESTER

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVEISLFWHJXENT-UHFFFAOYSA-N

6468-76-4
3-ACETYL-6-CARBOXYCOUMARIM METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyl-2-oxochromene-6-carboxylate | CAS Registry Number: 6468-74-2
Synonyms: 3-Acetyl-6-carbomethoxycoumarin, BRN 1383306, SC-359, CID22970, LS-39130, 5-18-08-00582 (Beilstein Handbook Reference), 3-Acetyl-2-oxo-2H-1-benzopyran-6-carboxylic acid methyl ester, 2H-1-BENZOPYRAN-6-CARBOXYLIC ACID, 3-ACETYL-2-OXO-, METHYL ESTER

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFZSZJXILLUFFN-UHFFFAOYSA-N

6468-74-2
3-acetyl-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-1-methyl-4-phenylquinolin-2-one | CAS Registry Number: 479076-89-6
Synonyms: 3-acetyl-6-chloro-1-methyl-4-phenylquinolin-2-one, BAS 09538773, 3-Acetyl-6-chloro-1-methyl-4-phenyl-1H-quinolin-2-one, 3-acetyl-6-chloro-1-methyl-4-phenyl-1,2-dihydroquinolin-2-one, AC1LM12D, MLS001202474, CHEMBL1393081, HMS2815M05, ZINC815682, AKOS000638710, MCULE-2994021064, SMR000524537, L-3759, F1656-0054, Z1636233601

Molecular Formula: C18H14ClNO2Molecular Weight: 311.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KECXYNJOPPYALX-UHFFFAOYSA-N

479076-89-6
3-acetyl-6-chloro-1H-Indole-1-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyl-6-chloroindol-1-yl)acetic acid | CAS Registry Number: 1386456-84-3
Synonyms: SCHEMBL12480915, WGOMGQMZWFZPGZ-UHFFFAOYSA-N, AKOS023700935, ZINC107698479, (3-Acetyl-6-chloro-indol-1-yl)-acetic acid

Molecular Formula: C12H10ClNO3Molecular Weight: 251.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGOMGQMZWFZPGZ-UHFFFAOYSA-N

1386456-84-3
3-ACETYL-6-CHLORO-1H-QUINOLIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-1H-quinolin-2-one | CAS Registry Number: 1017386-44-5
Synonyms: 3-acetyl-6-chloroquinolin-2(1H)-one, 3-acetyl-6-chloro-1H-quinolin-2-one, SCHEMBL17601289, AMY16907, 3-Acetyl-6-chloro-1,2-dihydroquinoline-2-one, P19195

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYEXYKZJHZEROP-UHFFFAOYSA-N

1017386-44-5
3-ACETYL-6-CHLORO-2H-CHROMEN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chlorochromen-2-one | CAS Registry Number: 53653-66-0
Synonyms: 3-Acetyl-6-chloro-chromen-2-one, 3-acetyl-6-chloro-2H-chromen-2-one, CHEMBL1830795, 3-acetyl-6-chlorochromen-2-one, 3-acetyl-6-chloro-2-oxochromene, NSC73187, AC1Q3RNL, 3-acetyl-6-chlorocoumarin, AC1L5L65, STOCK1S-11825, CTK1H0715, MolPort-001-952-549, AR-1F1617, BBL005493, NSC-73187, SBB014381, STK369222, ZINC00175241, AKOS000512251, 3-Acetyl-6-chloro-2-oxo-2H-chromene

Molecular Formula: C11H7ClO3Molecular Weight: 222.624480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYMAEQZQRVDKQZ-UHFFFAOYSA-N

53653-66-0
3-acetyl-6-chloro-4-(3,4-difluorophenyl)quinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-4-(3,4-difluorophenyl)-1H-quinolin-2-one | CAS Registry Number: 1283108-05-3
Synonyms: 3-acetyl-6-chloro-4-(3,4-difluorophenyl)-1H-quinolin-2-one, ZINC61957976, AKOS015958178, MCULE-1822902825, L-4421, F2147-0912, 3-acetyl-6-chloro-4-(3,4-difluorophenyl)-1,2-dihydroquinolin-2-one

Molecular Formula: C17H10ClF2NO2Molecular Weight: 333.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQCWPSJCYBJZKF-UHFFFAOYSA-N

1283108-05-3
3-acetyl-6-chloro-4-(4-chlorophenyl)quinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-4-(4-chlorophenyl)-1H-quinolin-2-one | CAS Registry Number: 1283108-77-9
Synonyms: 3-acetyl-6-chloro-4-(4-chlorophenyl)-1H-quinolin-2-one, ZINC61957971, AKOS015958156, MCULE-7804474362, L-4416, F2147-0907, 3-acetyl-6-chloro-4-(4-chlorophenyl)-1,2-dihydroquinolin-2-one

Molecular Formula: C17H11Cl2NO2Molecular Weight: 332.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHOMBBJCLYEZQF-UHFFFAOYSA-N

1283108-77-9
3-acetyl-6-chloro-4-(4-ethoxyphenyl)quinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-4-(4-ethoxyphenyl)-1H-quinolin-2-one | CAS Registry Number: 1283109-71-6
Synonyms: 3-acetyl-6-chloro-4-(4-ethoxyphenyl)-1H-quinolin-2-one, ZINC61957973, AKOS015958158, MCULE-9789101815, L-4418, F2147-0909, 3-acetyl-6-chloro-4-(4-ethoxyphenyl)-1,2-dihydroquinolin-2-one

Molecular Formula: C19H16ClNO3Molecular Weight: 341.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYWMRUBDVCAOFQ-UHFFFAOYSA-N

1283109-71-6
3-acetyl-6-chloro-4-(4-fluorophenyl)quinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-4-(4-fluorophenyl)-1H-quinolin-2-one | CAS Registry Number: 1257535-67-3
Synonyms: F2102-0102, SCHEMBL19857781, 3-acetyl-6-chloro-4-(4-fluorophenyl)-1H-quinolin-2-one, ZINC56894673, AKOS015956087, MCULE-3369078583, L-3927, 3-acetyl-6-chloro-4-(4-fluorophenyl)-1,2-dihydroquinolin-2-one

Molecular Formula: C17H11ClFNO2Molecular Weight: 315.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHUIIUFZIMAPMX-UHFFFAOYSA-N

1257535-67-3
3-acetyl-6-chloro-4-(4-methoxyphenyl)quinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-4-(4-methoxyphenyl)-1H-quinolin-2-one | CAS Registry Number: 1283108-79-1
Synonyms: ZINC61957972, AKOS015958157, MCULE-9701496925, L-4417, F2147-0908, 3-acetyl-6-chloro-4-(4-methoxyphenyl)-1H-quinolin-2-one, 3-acetyl-6-chloro-4-(4-methoxyphenyl)-1,2-dihydroquinolin-2-one

Molecular Formula: C18H14ClNO3Molecular Weight: 327.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APNGTHGDDCHQDH-UHFFFAOYSA-N

1283108-79-1
94851 to 94900 of 200822 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 [1898] 1899 1900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company