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CHEMICAL products beginning with : 1
191401 to 191450 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-5-Indolinesulfonyl Chloride (19 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 52206-05-0
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride, 1-acetyl-5-(chlorosulfonyl)indoline, PubChem5449, AC1Q1KDC, acetylindolinesulfonoylchloride, AGN-PC-0005UL, CTK1G9087, MolPort-000-144-984, BB_SC-5164, 1-acetyl-5-indolinesulfonyl chloride, ANW-71732, BBL011078, N-Acetylindoline-5-sulfonyl chloride, SBB016795, STK802277

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N

52206-05-0
1-ACETYL-5-METHOXY-6-BROMO-1H-INDAZOLE (1 supplier)
1-Acetyl-5-methoxyindole (13 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxyindol-1-yl)ethanone | CAS Registry Number: 58246-80-3
Synonyms: 1-Acetyl-5-methoxy indole, zlchem 915, PubChem15859, ZLD0377, MolPort-003-986-979, ACT05873, ZINC21299670, AKOS006304866, 1-(5-Methoxy-1H-indol-1-yl)ethanone, AK126627, KB-151727, TL8003732, FT-0656825, ST51056126, S10-0004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEPUHYQEZPPOG-UHFFFAOYSA-N

58246-80-3
1-acetyl-5-methyl-1H-Indazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-methylindazole-3-carboxylic acid | CAS Registry Number: 1404532-22-4
Synonyms: ZINC380522648

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

InChIKey: ZKUVWBHHNZMGBS-UHFFFAOYSA-N

1404532-22-4
1-ACETYL-5-METHYL-1H-INDAZOLE-6-BORONIC ACID, PINACOL ESTER (1 supplier)
1-ACETYL-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-methylpyrimidine-2,4-dione | CAS Registry Number: 13251-16-6
Synonyms: ZINC00011019, AC1LDIG9, SureCN6713750, STOCK1N-08783, CTK0F5042, MolPort-002-510-770, SBB088150, AKOS004910244, AG-B-81748, MCULE-8904798129, 1-acetyl-5-methylpyrimidine-2,4-dione, 1-acetyl-5-methyl-2,4(1H,3H)-pyrimidinedione, AN-584/43409541, 1-acetyl-5-methyl-2,4-dioxo-1,3-dihydropyrimidine, 2,4(1H,3H)-Pyrimidinedione, 1-acetyl-5-methyl-

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBXJEAPQVULNKE-UHFFFAOYSA-N

13251-16-6
1-Acetyl-5-methyl-2-thioxo-4-imidazolidinone (8 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 39806-38-7
Synonyms: 1-ACETYL-5-METHYL-2-THIOXO-4-IMIDAZOLIDINONE, ST50978668, AC1NPVXZ, AGN-PC-0045I4, CTK1C0718, MCULE-7351960394, KB-151728, 4-Imidazolidinone, 1-acetyl-5-methyl-2-thioxo-, 1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one, 1-acetyl-5-methyl-4-oxo-2-thioxo-1,3-diazolidine

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNKWCHCRAZJVQF-UHFFFAOYSA-N

39806-38-7
1-ACETYL-5-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE> 95 % (1 supplier)
1-ACETYL-5-METHYL-3-[PERFLUORO(1-PROPOXYETHYL)]PYRAZOLE> 95 % (1 supplier)
1-Acetyl-5-methyl-4-nitro-3-(trifluoromethyl)-1H-pyrazole (1 supplier)
1-ACETYL-5-METHYL-4-NITRO-3-(TRIFLUOROMETHYL)PYRAZOLE> 95 % (1 supplier)
1-ACETYL-5-METHYL-4-NITRO-3-[PERFLUORO(1-PROPOXYETHYL)]PYRAZOLE> 95 % (1 supplier)
1-acetyl-5-methyl-5-thiophen-2-yl-imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione | CAS Registry Number: 62031-98-5
Synonyms: NSC176989, AC1L6XLO, CHEMBL3244867, NSC-176989, 1-acetyl-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPHKWGXQYUXANR-UHFFFAOYSA-N

62031-98-5
1-ACETYL-5-METHYL-6-BROMO-1H-INDAZOLE (1 supplier)
1-Acetyl-5-nitro-1H-indazole (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-8-methyl-3-(4-methylpiperazin-1-yl)imidazo[1,5-a]pyrazine | CAS Registry Number: 1326281-82-6
Synonyms: AGN-PC-0HE2NS, SCHEMBL2326432, KB-273872, 1-bromo-8-methyl-3-(4-methylpiperazin-1-yl)imidazo[1,5-a]pyrazine, imidazo[1,5-a]pyrazine,1-bromo-8-methyl-3-(4-methyl-1-piperazinyl)-

Molecular Formula: C12H16BrN5Molecular Weight: 310.192940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWKMZDIRUFGVPH-UHFFFAOYSA-N

1326281-82-6
1-Acetyl-5-Nitroindazole (12 suppliers)
Compound Structure IUPAC Name: 1-(5-nitroindazol-1-yl)ethanone | CAS Registry Number: 13436-55-0
Synonyms: 1-acetyl-5-nitro-1h-indazole, 1-Acetyl-5-nitroindazole, 1-(5-nitroindazol-1-yl)ethanone, ACMC-1BYYW, SureCN2205790, CTK4B9126, 1-Acetyl-5-nitro-1H-indazole,, 1-(5-nitro-1-indazolyl)ethanone, ACT08267, ANW-19631, ZINC16124239, 1-(5-Nitro-indazol-1-yl)-ethanone, AKOS015837723, AG-D-70078, OR59368, 1-(5-Nitro-1H-indazol-1-yl)ethanone, AK-58246, KB-11039, Ethanone,1-(5-nitro-1H-indazol-1-yl)-, 1-(5-Nitro-1H-indazol-1-yl)ethan-1-one

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWCNYGFAYNMHPZ-UHFFFAOYSA-N

13436-55-0
1-acetyl-5-nitroindolin-2-one (7 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-nitro-3H-indol-2-one | CAS Registry Number: 114985-63-6
Synonyms: 1-Acetyl-5-nitroindolin-2-one, ZINC04828172, AC1MDMJO, SureCN5624092, Oprea1_524328, STOCK1S-44866, MolPort-000-814-084, 1-acetyl-5-nitro-3H-indol-2-one, QC-951, STL325090, AKOS016000564, MCULE-7560224497, AK118963, KB-217683, 1-acetyl-5-nitro-1,3-dihydro-2H-indol-2-one

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBFVFIMXPGSTOC-UHFFFAOYSA-N

114985-63-6
1-Acetyl-5-nitroindoline (20 suppliers)
Compound Structure IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 33632-27-8
Synonyms: Maybridge1_006268, NCIOpen2_005414, Oprea1_261451, INDOLINE, 1-ACETYL-5-NITRO-, CCRIS 6767, EINECS 251-609-5, NSC 87626, 1H-Indole, 1-acetyl-2,3-dihydro-5-nitro-, NSC87626, BRN 0217294, ZINC04015944, LS-83443, ST013851, EU-0069230, 5-20-06-00253 (Beilstein Handbook Reference), InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJKKTNFCWMBYMT-UHFFFAOYSA-N

33632-27-8
1-ACETYL-5-OXOPROLINE (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 58471-47-9
Synonyms: SureCN6899827, CTK8D6803

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYNBBSMJRSAAHP-YFKPBYRVSA-N

58471-47-9
1-Acetyl-5-phenyl-3-(trifluoromethyl)-1H-pyrazole (3 suppliers)
1-acetyl-5-phenyl-pyrrol-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-phenylpyrrol-1-yl)ethanone | CAS Registry Number: 856097-96-6

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQAWSSXLEPMNDO-UHFFFAOYSA-N

856097-96-6
1-acetyl-5-propyl-2-Pyrrolidinone (1 supplier)26018-10-0
1-Acetyl-6,6-Dimethyl-3-(Methylthio)-4,5,6,7-Tetrahydrobenzo[C]Thiophen-4-One (6 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 175202-49-0
Synonyms: 1-acetyl-6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one, ZINC04286244, AC1MCTZD, Maybridge1_004560, SureCN7452104, CTK4D5472, HMS554H06, MolPort-000-144-634, AKOS015908721, AG-E-25161, KM03306, RP06459, KB-151729, FT-0607288, Y7945, I14-35095, 1-acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one, 1-acetyl-6,6-dimethyl-3-(methylsulfanyl)-5,7-dihydro-2-benzothiophen-4-one, Benzo[c]thiophen-4(5H)-one,1-acetyl-6,7-dihydro-6,6-dimethyl-3-(methylthio)-

Molecular Formula: C13H16O2S2Molecular Weight: 268.394940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQKPDZSWAQSYPD-UHFFFAOYSA-N

175202-49-0
1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (6 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-3-(pyridin-3-ylmethylamino)-4H-quinazolin-2-one | CAS Registry Number: 337458-27-2
Synonyms: Pyrifluquinazon, Pyrifluquinazon [ISO], UNII-KKS8BX5SNW, AGN-PC-00HAL0, CTK8B4647, ANW-45803, AKOS015998990, 1-acetyl-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-3-(pyridin-3-ylmethylamino)-4H-quinazolin-2-one, AK-87503, KB-217685, W5542

Molecular Formula: C19H15F7N4O2Molecular Weight: 464.336822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MIOBBYRMXGNORL-UHFFFAOYSA-N

337458-27-2
1-Acetyl-6-(propan-2-yloxy)-1,2,3,4-tetrahydroquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-6-propan-2-yloxy-2,3-dihydroquinolin-4-one | CAS Registry Number: 2060045-54-5
Synonyms: ZINC521399972

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRDSREPUPUNSPO-UHFFFAOYSA-N

2060045-54-5
1-acetyl-6-(trifluoromethoxy)-2,3-dihydro-1H-indol-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-(trifluoromethoxy)-3H-indol-2-one | CAS Registry Number: 2141958-75-8
Synonyms: 1-Acetyl-6-(trifluoromethoxy)indolin-2-one, CS-0068954, D73630

Molecular Formula: C11H8F3NO3Molecular Weight: 259.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FWTOKNQTPSMYGL-UHFFFAOYSA-N

2141958-75-8
1-ACETYL-6-[(Z)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-2-BENZYL-1H-IMIDAZO[1,2-A]IMIDAZOLE-3,5(2H)-DIONE (1 supplier)
Compound Structure IUPAC Name: (6Z)-1-acetyl-6-(1,3-benzodioxol-5-ylmethylidene)-2-benzyl-2H-imidazo[1,2-a]imidazole-3,5-dione | CAS Registry Number: 1025025-61-9
Synonyms: AKOS005106417, 9W-0272, SR-01000306951, SR-01000306951-1, (6Z)-1-acetyl-6-[(2H-1,3-benzodioxol-5-yl)methylidene]-2-benzyl-1H,2H,3H,5H,6H-[1,3]diazolo[1,2-a]imidazole-3,5-dione, 1-acetyl-6-[(Z)-1,3-benzodioxol-5-ylmethylidene]-2-benzyl-1H-imidazo[1,2-a]imidazole-3,5(2H)-dione

Molecular Formula: C22H17N3O5Molecular Weight: 403.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLTURDPMQZKXAR-SXGWCWSVSA-N

1025025-61-9
1-Acetyl-6-[1-(acetyloxy)propyl]piperidine-2-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-acetyl-6-(1-acetyloxypropyl)piperidin-2-yl]acetate | CAS Registry Number: 54984-46-2
Synonyms: methyl 2-[1-acetyl-6-(1-acetyloxypropyl)piperidin-2-yl]acetate, AGN-PC-0JTPG0, AC1LCW32, CTK8J2108, HERKHIIINRVFBK-UHFFFAOYSA-N, 1-Acetyl-6-[1- propyl]piperidine-2-aceticacidmethylester, Methyl (1-acetyl-6-[1-(acetyloxy)propyl]-2-piperidinyl)acetate #, 2-Piperidineacetic acid, 1-acetyl-6-[1-(acetyloxy)propyl]-, methyl ester

Molecular Formula: C15H25NO5Molecular Weight: 299.362700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HERKHIIINRVFBK-UHFFFAOYSA-N

54984-46-2
1-ACETYL-6-ACETOXYL-7-AZAINDOLE (11 suppliers)
Compound Structure IUPAC Name: (1-acetylpyrrolo[2,3-b]pyridin-6-yl) acetate | CAS Registry Number: 55052-25-0
Synonyms: 1-Acetyl-6-acetoxyl-7-azaindole, 1-Acetyl-1H-pyrrolo[2,3-b]pyridin-6-yl acetate, SureCN1961489, CTK5A2965, ZINC14986135, AB51345, AG-F-92198, AK-47207, KB-217686

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKBQFZDZVDVOEL-UHFFFAOYSA-N

55052-25-0
1-acetyl-6-aminoindole (1 supplier)
Compound Structure IUPAC Name: 1-(6-aminoindol-1-yl)ethanone | CAS Registry Number: 873055-02-8
Synonyms: SCHEMBL397539, BFBRQEGSKHTTKV-UHFFFAOYSA-N, 1-(6-Amino-indol-1-yl)-ethanone, ZINC37597651, 1-(6-amino-1H-indol-1-yl)ethanone, Ethanone, 1-(6-amino-1H-indol-1-yl)-, FT-0630190

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFBRQEGSKHTTKV-UHFFFAOYSA-N

873055-02-8
1-Acetyl-6-aminoindoline (21 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-29-0
Synonyms: NCIOpen2_001034, Oprea1_552062, A7675_SIGMA, NSC87623, CID258564, ZINC00153931

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOZKZWIQDVEDCQ-UHFFFAOYSA-N

62368-29-0
1-ACETYL-6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE (12 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 22190-40-5
Synonyms: Ambnee4026805, EINECS 244-829-8, MolPort-003-986-617, CID89622, ZINC02548633, TL8001843, 1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline, Quinoline, 1-acetyl-6-bromo-1,2,3,4-tetrahydro-

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHQKJGRWIRTURN-UHFFFAOYSA-N

22190-40-5
1-ACETYL-6-BROMO-1H-INDAZOLE (1 supplier)
1-ACETYL-6-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 1-acetyl-6-bromoindazole-3-carboxylate | CAS Registry Number: 2428375-75-9
Synonyms: 1-Acetyl-6-bromo-1H-indazole-3-carboxylic acid ethyl ester, ethyl 1-acetyl-6-bromoindazole-3-carboxylate, Ethyl 1-acetyl-6-bromo-1H-indazole-3-carboxylate

Molecular Formula: C12H11BrN2O3Molecular Weight: 311.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNJQEGOWKCHCIB-UHFFFAOYSA-N

2428375-75-9
1-acetyl-6-bromo-3-methyl-1H-indol-2(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-bromo-3-methyl-3H-indol-2-one | CAS Registry Number: 172426-15-2
Synonyms: SCHEMBL2241771, SVCWVZLKVOXSLL-UHFFFAOYSA-N, DA-09327, 1-acetyl-6-bromo-3-methyl-1,3-dihydro-2H-indol-2-one

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVCWVZLKVOXSLL-UHFFFAOYSA-N

172426-15-2
1-acetyl-6-bromo-5-methyl-1H-Indole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-bromo-5-methylindole-3-carboxylic acid | CAS Registry Number: 1404532-19-9
Synonyms: ZINC616216438, 1-acetyl-6-bromo-5-methyl-1H-indole-3-carboxylic acid

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOVYNNUQNGVYLG-UHFFFAOYSA-N

1404532-19-9
1-Acetyl-6-Chloro-1;2-Dihydro-Indol-3-One (1 supplier)
1-Acetyl-6-chloro-1H-indazole (11 suppliers)
Compound Structure IUPAC Name: 1-(6-chloroindazol-1-yl)ethanone | CAS Registry Number: 708-40-7
Synonyms: AG-G-76912, 1-(6-Chloro-1H-indazol-1-yl)ethanone, ACMC-1BCKR, CTK5D3059, 1-Acetyl-6-chloro-1H-indazole,, 1-(6-chloroindazol-1-yl)ethanone, ANW-35957, ZINC16124236, AKOS006343985, OR59367, AK-90677, KB-11041, 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one, 2-(6-Chloro-1H-indazol-1-yl)-2-oxoethane, B-5406, I10-895

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBUGDGXAYHVXBR-UHFFFAOYSA-N

708-40-7
1-Acetyl-6-chloro-2,3-dihydro-1H-indole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-chloro-2,3-dihydroindole-5-carboxylic acid | CAS Registry Number: 1375473-23-6
Synonyms: 1-acetyl-6-chloro-2,3-dihydro-1H-indole-5-carboxylic acid, ZINC72266632

Molecular Formula: C11H10ClNO3Molecular Weight: 239.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJLKXCANQNNHOM-UHFFFAOYSA-N

1375473-23-6
1-Acetyl-6-chloro-2,3-dihydro-1H-indole-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-chloro-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 68748-59-4
Synonyms: 1-acetyl-6-chloro-2,3-dihydro-1H-indole-5-sulfonamide, CHEMBL3230494, 1-acetyl-6-chloro-2,3-dihydro-indole-5-sulfonic acid amide, ZINC72266634

Molecular Formula: C10H11ClN2O3SMolecular Weight: 274.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXUJQVVWHWHROT-UHFFFAOYSA-N

68748-59-4
1-Acetyl-6-chloro-2,3-dihydro-1H-indole-5-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-chloro-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 1375474-80-8
Synonyms: 1-acetyl-6-chloro-2,3-dihydro-1H-indole-5-sulfonyl chloride, ZINC100655741

Molecular Formula: C10H9Cl2NO3SMolecular Weight: 294.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWFZBEXPTYKKMG-UHFFFAOYSA-N

1375474-80-8
1-ACETYL-6-CHLORO-2-METHYL-1H-INDOL-3-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 4,6-bis(benzylsulfanyl)pyrimidin-2-amine | CAS Registry Number: 6307-33-1
Synonyms: 4,6-bis(benzylsulfanyl)pyrimidin-2-amine, MLS002608308, NSC41317, AC1L5Z6Q, AC1Q7E4Q, CTK5B7393, HMS3085A13, AR-1F8543, NSC-41317, AG-J-92928, SMR001527059

Molecular Formula: C18H17N3S2Molecular Weight: 339.477680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUNFZODSSSDAPR-UHFFFAOYSA-N

6307-33-1
1-Acetyl-6-Chloro-5-nitro-1H-indazole (1 supplier)
1-acetyl-6-chloroindolin-3-one (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-chloro-2H-indol-3-one | CAS Registry Number: 68095-16-9
Synonyms: 1-ACETYL-6-CHLOROINDOLIN-3-ONE, AKOS028113391, ZINC307452419

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQUOMFUOGPYBGL-UHFFFAOYSA-N

68095-16-9
1-Acetyl-6-chloroindoline (9 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 68748-67-4
Synonyms: AC1NCDUN, 1-(6-chloro-2,3-dihydroindol-1-yl)ethanone, SureCN5793078, A6375_SIGMA, CTK5C8396, AKOS006239292, AG-G-65670, KB-11042, FT-0690708

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFRSLHFDUNREPH-UHFFFAOYSA-N

68748-67-4
1-Acetyl-6-ethoxy-1,2,3,4-tetrahydroquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-6-ethoxy-2,3-dihydroquinolin-4-one | CAS Registry Number: 1505668-16-5
Synonyms: ZINC83100581

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRYPLNYBBZPKNC-UHFFFAOYSA-N

1505668-16-5
1-acetyl-6-ethyl-1H-Indazole-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-ethylindazole-5-carbonitrile | CAS Registry Number: 1312008-63-1
Synonyms: 1-Acetyl-6-ethyl-1H-indazole-5-carbonitrile, SCHEMBL1990806, BRSNNQDEWWBPJU-UHFFFAOYSA-N, ZINC117721825

Molecular Formula: C12H11N3OMolecular Weight: 213.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRSNNQDEWWBPJU-UHFFFAOYSA-N

1312008-63-1
1-Acetyl-6-fluoro-1,2,3,4-tetrahydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-fluoro-2,3-dihydroquinolin-4-one | CAS Registry Number: 38470-30-3
Synonyms: ZINC62546646, AKOS027523321

Molecular Formula: C11H10FNO2Molecular Weight: 207.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXXOTJGEOPOODI-UHFFFAOYSA-N

38470-30-3
1-Acetyl-6-Fluoro-1;2-Dihydro-Indol-3-One (1 supplier)
1-Acetyl-6-iodoindole (5 suppliers)
Compound Structure IUPAC Name: 1-(6-iodoindol-1-yl)ethanone | CAS Registry Number: 1000342-92-6

Molecular Formula: C10H8INOMolecular Weight: 285.081090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFKBIPHTDBIHPM-UHFFFAOYSA-N

1000342-92-6
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