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CHEMICAL products beginning with : 1
191101 to 191150 of 355628 results  Page: << Previous 50 Results 3820 3821 3822 [3823] 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Acetyl-3-formyl-7-azaindole (11 suppliers)
Compound Structure IUPAC Name: 1-acetylpyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 155819-07-1
Synonyms: 1-acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1-acetyl-3-formyl-7-azaindole, CTK7I0259, MolPort-006-067-872, ALBB-007807, SBB049038, STK504814, ZINC34926272, AKOS005171750, AG-A-18098, MCULE-6853026949, KB-217657, BB 0260529, FT-0661242, 1-acetylpyrrolo[2,3-b]pyridine-3-carbaldehyde

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWAZRVDLUPXTIJ-UHFFFAOYSA-N

155819-07-1
1-ACETYL-3-HEPTAFLUOROPROPYL-5-(TRIFLUOROMETHYL)PYRAZOLE> 95 % (1 supplier)
1-ACETYL-3-HEPTAFLUOROPROPYL-5-METHYLPYRAZOLE> 95 % (1 supplier)
1-ACETYL-3-HEPTAFLUOROPROPYL-5-PHENYLPYRAZOLE> 95 % (1 supplier)
1-acetyl-3-hydroxy-3h-indol-2-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3-hydroxy-3H-indol-2-one | CAS Registry Number: 99304-30-0
Synonyms: BRN 5526262, 1,3-Dihydro-1-acetyl-3-hydroxy-2H-indol-2-one, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-ACETYL-3-HYDROXY-, AC1L1N3U, 1-acetyl-3-hydroxy-3H-indol-2-one, LS-83753

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNOONDNZTKOVHY-UHFFFAOYSA-N

99304-30-0
1-Acetyl-3-hydroxyazetidine (13 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxyazetidin-1-yl)ethanone | CAS Registry Number: 118972-96-6
Synonyms: 1-ACETYL-3-HYDROXYAZETIDINE, 1-(3-hydroxyazetidin-1-yl)ethanone, 3-Azetidinol, 1-acetyl-, ACMC-20dktz, SureCN48889, 1-ACETYL-3-AZETIDINOL, CTK0F9686, MolPort-009-199-354, AKOS012406801, AG-A-18151, PB10405, RP19189, AK-40495, AB1000321, KB-213882, 1-(3-HYDROXYAZETIDIN-1-YL)ETHAN-1-ONE, ETHANONE, 1-(3-HYDROXY-1-AZETIDINYL)-, I14-17366

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSJAIVZAJZXEAW-UHFFFAOYSA-N

118972-96-6
1-Acetyl-3-hydroxyindole (23 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 33025-60-4
Synonyms: N-Acetylindoxyl, N-Acetyl-3-hydroxyindole, N-Acetyl-3-indolol, 1-ACETYLINDOL-3-OL, 1-(3-hydroxyindol-1-yl)ethanone, 1-(3-Hydroxy-1H-indol-1-yl)ethanone, 1-(3-hydroxy-1H-indol-1-yl)ethan-1-one, Acetylindoxyl, 1-acetyl-1H-indol-3-ol, C02298, AC1L97VE, SureCN1333179, 1-ACETYLINDOLE-3-OL, 1H-Indol-3-ol, 1-acetyl-, ETH054, CHEBI:15363, CTK8I2303, 1-ACETYL-3-HYDROXYINDOLE, MolPort-001-786-500, ZINC00242451

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJXIAOPPYUVAX-UHFFFAOYSA-N

33025-60-4
1-Acetyl-3-hydroxypiperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-hydroxypiperidine-3-carboxylic acid | CAS Registry Number: 1779359-88-4
Synonyms: 1-acetyl-3-hydroxypiperidine-3-carboxylic acid, AKOS022703300, Z2293643386

Molecular Formula: C8H13NO4Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKOGPKPHDCYLTR-UHFFFAOYSA-N

1779359-88-4
1-Acetyl-3-indolecarboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-imidazo[4,5-b]pyridine-7-carboxylic acid | CAS Registry Number: 115951-61-6
Synonyms: 2-methyl-1H-imidazo[4,5-b]pyridine-7-carboxylic acid, AGN-PC-09X1EA, SCHEMBL1665551, AKOS023824643, AKOS023824645, L-1616, 72412-EP2308867A2, 72412-EP2308870A2, 1H-Imidazo[4,5-b]pyridine-7-carboxylic acid, 2-methyl-, 3H-Imidazo[4,5-b]pyridine-7-carboxylic acid, 2-methyl-

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDKPOCJEKAUMMH-UHFFFAOYSA-N

115951-61-6
1-Acetyl-3-indoxyl Sulfate (4 suppliers)
Compound Structure IUPAC Name: (1-acetylindol-3-yl) hydrogen sulfate | CAS Registry Number: 1797979-31-7

Molecular Formula: C10H9NO5SMolecular Weight: 255.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCECEGXDPHKGQD-UHFFFAOYSA-N

1797979-31-7
1-ACETYL-3-INDOXYL-D4 (1 supplier)
1-ACETYL-3-INDOXYL-D4 ACETATE (1 supplier)
1-ACETYL-3-INDOXYL-D4 SULFATE (1 supplier)
1-acetyl-3-methyl-2,3-dihydro-1H-indole-6-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3-methyl-2,3-dihydroindole-6-sulfonyl chloride | CAS Registry Number: 2155855-72-2
Synonyms: 1-Acetyl-3-methylindoline-6-sulfonyl chloride, 1-acetyl-3-methyl-2,3-dihydroindole-6-sulfonyl chloride

Molecular Formula: C11H12ClNO3SMolecular Weight: 273.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAJGSPXTYMSAAK-UHFFFAOYSA-N

2155855-72-2
1-Acetyl-3-methyl-2-pyrazolin-5-one (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 5203-92-9
Synonyms: 2-Pyrazolin-5-one, 1-acetyl-3-methyl-, ZINC00050227, AC1LBYRD, AGN-PC-0JT03F, Oprea1_783433, CTK6B3158, BPKYNJCZAGQUBB-UHFFFAOYSA-N, MolPort-002-688-775, STK669834, 2-acetyl-5-methyl-4H-pyrazol-3-one, AKOS005592168, AG-K-74223, MCULE-5812625310, ST4010748, 2-Acetyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one, 2-Acetyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one #, 3H-Pyrazol-3-one, 2-acetyl-2,4-dihydro-5-methyl-, A0588/0027191

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPKYNJCZAGQUBB-UHFFFAOYSA-N

5203-92-9
1-Acetyl-3-methyl-4-nitro-5-(trifluoromethyl)-1H-pyrazole (3 suppliers)
1-ACETYL-3-METHYL-4-NITRO-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE, 97% (1 supplier)
1-Acetyl-3-methyl-5-(trifluoromethyl)-1H-pyrazole (1 supplier)
1-ACETYL-3-METHYLENE-4-(1H,1H-NONAFLUOROPENTYL)PYRROLIDINE (1 supplier)
1-Acetyl-3-methylindolin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-methyl-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 13303-72-5
Synonyms: 2-Indolinol, 1-acetyl-3-methyl-, AC1LBYDU, BAWYFLDLXARYCT-UHFFFAOYSA-N, 1-Acetyl-3-methyl-2-indolinol #, 1-acetyl-3-methyl-2,3-dihydro-indol-2-ol, 1-(2-hydroxy-3-methyl-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAWYFLDLXARYCT-UHFFFAOYSA-N

13303-72-5
1-Acetyl-3-methylindoline-5-sulfonyl chloride (2 suppliers)
1-Acetyl-3-methylpiperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3-methylpiperidin-4-one | CAS Registry Number: 1228450-13-2
Synonyms: 1-acetyl-3-methylpiperidin-4-one, SCHEMBL2378450, IVWDLKVODSPLLE-UHFFFAOYSA-N, MolPort-033-425-769, AKOS033579759, racemic 1-acetyl-3-methyl-piperidin-4-one, Z1752233068

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVWDLKVODSPLLE-UHFFFAOYSA-N

1228450-13-2
1-Acetyl-3-methylpiperidine (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpiperidin-1-yl)ethanone | CAS Registry Number: 4593-16-2
Synonyms: 344729_ALDRICH, Piperidine, 1-acetyl-3-methyl-, EINECS 224-983-2, DB01742, (3R)-1-ACETYL-3-METHYLPIPERIDINE, 1-[(3R)-3-methylpiperidin-1-yl]ethanone

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKFPNHDGLSYZRC-UHFFFAOYSA-N

4593-16-2
1-Acetyl-3-methylpyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1248550-79-9
Synonyms: 1-acetyl-3-methylpyrrolidine-2-carboxylic acid, AGN-PC-0D4BYZ, AK-51387

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LELIJYFLPHKABC-UHFFFAOYSA-N

1248550-79-9
1-Acetyl-3-methylpyrrolidine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-methylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1342361-74-3
Synonyms: 1-acetyl-3-methylpyrrolidine-3-carboxylic acid, AKOS012444156, MCULE-2092687521, NE56880, Z1318516260

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGPONDCWRZQZES-UHFFFAOYSA-N

1342361-74-3
1-Acetyl-3-methylurea (13 suppliers)
Compound Structure IUPAC Name: N-(methylcarbamoyl)acetamide | CAS Registry Number: 623-59-6
Synonyms: N-Methyl-N'-acetylurea, Urea, 1-acetyl-3-methyl-, N'-Methyl-N-acetylurea, N-Acetyl-N'-methylurea, Acetamide, N-((methylamino)carbonyl)-, NSC 7608, NSC7608, AIDS018810, AIDS-018810, BRN 1753728, ZINC01683662, Acetamide, N-[(methylamino)carbonyl]-, AI3-52260, LS-158748, ST5409614, TL8004127, 4-04-00-00207 (Beilstein Handbook Reference), InChI=1/C4H8N2O2/c1-3(7)6-4(8)5-2/h1-2H3,(H2,5,6,7,8

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRVHSOXXNQTWAW-UHFFFAOYSA-N

623-59-6
1-ACETYL-3-NONAFLUOROBUTYL-5-(TRIFLUOROMETHYL)PYRAZOLE> 95 % (1 supplier)
1-ACETYL-3-NONAFLUOROBUTYL-5-PHENYLPYRAZOLE> 95 % (1 supplier)
1-ACETYL-3-PERFLUOROHEXYL-5-(TRIFLUOROMETHYL)PYRAZOLE> 95 % (1 supplier)
1-Acetyl-3-perfluorohexyl-5-phenylpyrazole (2 suppliers)
1-ACETYL-3-PERFLUOROHEXYL-5-PHENYLPYRAZOLE> 95 % (1 supplier)
1-Acetyl-3-perfluorooctyl-5-phenyl-1H-pyrazole (0 suppliers)
1-Acetyl-3-perfluorooctyl-5-phenylpyrazole (2 suppliers)
1-ACETYL-3-PERFLUOROOCTYL-5-PHENYLPYRAZOLE> 95 % (1 supplier)
1-ACETYL-3-PHENYL-1,5,6,7-TETRAHYDRO-4H-INDAZOL-4-ONE (1 supplier)
1-ACetyl-3-phenyl-1h-pyrazole-4-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1004451-68-6
Synonyms: 1-acetyl-3-phenyl-1H-pyrazole-4-carbaldehyde, AC1OGVD4, CTK7I0366, MolPort-000-164-541, ALBB-026364, ZINC4299119, ZX-AN024876, AKOS015998435, 1-acetyl-3-phenylpyrazole-4-carbaldehyde, R8431, 1H-pyrazole-4-carboxaldehyde, 1-acetyl-3-phenyl-, 1-ACETYL-3-PHENYL-1 H -PYRAZOLE-4-CARBALDEHYDE

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBWZISYGONTAST-UHFFFAOYSA-N

1004451-68-6
1-Acetyl-3-phenyl-6,7-dihydro-1H-indazol-4(5H)-one (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3-phenyl-6,7-dihydro-5H-indazol-4-one | CAS Registry Number: 1374509-31-5
Synonyms: 1-acetyl-3-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one, MolPort-023-274-135, ALBB-021901, ZX-AN037490, STL389409, ZINC72406673, AKOS015831323, MCULE-2343505935, T5317, 4H-indazol-4-one, 1-acetyl-1,5,6,7-tetrahydro-3-phenyl-

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSOHSUXGEUSUGM-UHFFFAOYSA-N

1374509-31-5
1-ACETYL-3-PHENYLAMIDINE THIOCARBAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(phenylcarbamothioyl)acetamide hydrochloride | CAS Registry Number: 78685-98-0
Synonyms: 1-Acetyl-3-phenylamidine thiocarbamide, CID3037704, Acetamide, N-((phenylamino)thioxomethyl)-, monohydrochloride

Molecular Formula: C9H11ClN2OSMolecular Weight: 230.714440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZBADSCIFASRYJB-UHFFFAOYSA-N

78685-98-0
1-acetyl-3-phenylindolin-2-one (1 supplier)92855-66-8
1-Acetyl-3-phenylpyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1015005-30-7
Synonyms: 1-acetyl-3-phenylpyrrolidine-2-carboxylic acid, SCHEMBL830668

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTZHHHNZUQJBRX-UHFFFAOYSA-N

1015005-30-7
1-ACETYL-3-PIPERIDINAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1018680-22-2
Synonyms: 1-Acetylpiperidin-3-amine hydrochloride, 1-Acetyl-3-piperidinamine hydrochloride, ANW-53942, AKOS016000254, RP24001, AK-48939, BD171032

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMUFVZFNUFHIMN-UHFFFAOYSA-N

1018680-22-2
1-ACETYL-3-PIPERIDINAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1158319-57-3
Synonyms: 1-Acetylpiperidin-3-amine hydrochloride, 1-Acetyl-3-piperidinamine hydrochloride, 1-(3-AMINOPIPERIDIN-1-YL)ETHANONE HYDROCHLORIDE, SCHEMBL16012719, DTXSID60657473, MolPort-006-847-023, OMUFVZFNUFHIMN-UHFFFAOYSA-N, 0498AA, ANW-53942, MFCD14279879, AKOS016000254, RP24001, AK-48939, AS-10046, TC-142687, BG01505179, 1-(3-amino-piperidin-1-yl)-ethanone hydrochloride, 1-(3-aminopiperidin-1-yl)ethan-1-one hydrochloride, 1-Acetyl-3-piperidinamine hydrochloride, AldrichCPR, J-504165

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMUFVZFNUFHIMN-UHFFFAOYSA-N

1158319-57-3
1-ACETYL-3-PIPERIDINECARBOHYDRAZIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidine-3-carbohydrazide | CAS Registry Number: 1098343-82-8
Synonyms: 1-Acetyl-3-piperidinecarbohydrazide, 1-acetylpiperidine-3-carbohydrazide, 3-???-1-acetylpiperidine, Ambcb4034162, ARONIS023636, CTK4A6665, BBL022973, SBB080426, STL069464, AKOS005111063, AG-D-26850, MCULE-5681104491, AK124909, ST45053126, I14-26699

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMBNGADTTDLKJH-UHFFFAOYSA-N

1098343-82-8
1-ACETYL-3-PIPERIDINECARBOXYLIC ACID 95% (13 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidine-3-carboxylic acid | CAS Registry Number: 2637-76-5
Synonyms: 1-acetylpiperidine-3-carboxylic acid, 1-Acetyl-piperidine-3-carboxylic acid, SBB049985, 3-Piperidinecarboxylicacid, 1-acetyl-, (3S)-, ACMC-20mee3, ACMC-1BKRV, AC1Q1KDL, SureCN1344119, AGN-PC-00089H, CTK4F7756, MolPort-002-469-883, HMS1753O10, ALBB-009538, ANW-25981, BBL003748, STK501953, AKOS000264235, AG-E-82888, MCULE-2326703264, 3-Piperidinecarboxylic acid, 1-acetyl-

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODPIDTOGVIDBLN-UHFFFAOYSA-N

2637-76-5
1-ACETYL-3-PIPERIDINOL 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxypiperidin-1-yl)ethanone | CAS Registry Number: 4045-27-6
Synonyms: 3-Piperidinol, 1-acetyl-, 1-ACETYL-3-PIPERIDINOL, 1-(3-hydroxypiperidin-1-yl)ethanone, Ambcb4034617, SureCN3606966, AGN-PC-03HD78, 1-Acetyl-3-hydroxy-piperidine, CTK1D4552, MolPort-011-266-225, AKOS009126486, MCULE-4557043332, AK124967, KB-217659

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTFMTRPNNXNQRN-UHFFFAOYSA-N

4045-27-6
1-ACETYL-3-PYRROLIDINONE (10 suppliers)
Compound Structure IUPAC Name: 1-acetylpyrrolidin-3-one | CAS Registry Number: 34086-58-3
Synonyms: 1-Acetyl-pyrrolidin-3-one, SureCN7379323, 3-Pyrrolidinone, 1-acetyl-, CTK1B7938, AM100682, KB-11064

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKDFXHZLODLGER-UHFFFAOYSA-N

34086-58-3
1-Acetyl-3-thiosemicarbazide (18 suppliers)
Compound Structure IUPAC Name: acetamidothiourea | CAS Registry Number: 2302-88-7
Synonyms: Acetylthiosemicarbazide, 1-(Acetyl)thiosemicarbazide, EINECS 218-956-4, NSC202518, ZINC01736418, ZINC06602474, NSC 202518, Acetic acid, 2-(aminothioxomethyl)hydrazide, ST5171242, T5359511

Molecular Formula: C3H7N3OSMolecular Weight: 133.172180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NSIMQTOXNOFWBP-UHFFFAOYSA-N

2302-88-7
1-acetyl-3H-pyrrolo[2,3-c]quinolin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one | CAS Registry Number: 918474-01-8
Synonyms: SureCN3251592, CTK3H7267, 4H-Pyrrolo[2,3-c]quinolin-4-one, 1-acetyl-3,5-dihydro-

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFIARCPGAYMZNU-UHFFFAOYSA-N

918474-01-8
1-acetyl-4(1H)-Cinnolinone (1 supplier)93334-81-7
1-Acetyl-4,4'-bipiperidine (0 suppliers)
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