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CHEMICAL products beginning with : 1
191601 to 191650 of 355877 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-ACETYLAZEPANE-2-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 1-acetylazepane-2-carboxylic acid | CAS Registry Number: 1219182-45-2
Synonyms: 1-Acetylazepane-2-carboxylic acid, SureCN7908918, AKOS006305524, A-2020

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWYTXWHLVJKYBA-UHFFFAOYSA-N

1219182-45-2
1-ACETYLAZEPANE-2-CARBOXYLIC ACID, 97% (1 supplier)
1-ACETYLAZEPANE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1-acetylazepane-4-carboxylic acid | CAS Registry Number: 1027511-94-9
Synonyms: 1-Acetylazepane-4-carboxylic acid, AKOS006305526, A-2022

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJGQKGPMFOLMPB-UHFFFAOYSA-N

1027511-94-9
1-ACETYLAZEPANE-4-CARBOXYLIC ACID, 97% (1 supplier)
1-Acetylazetidin-3-one (6 suppliers)
Compound Structure IUPAC Name: 1-acetylazetidin-3-one | CAS Registry Number: 179894-05-4
Synonyms: 1-acetylazetidin-3-one, SureCN6840184

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFHQLSZVGKALQW-UHFFFAOYSA-N

179894-05-4
1-Acetylazetidin-3-yl methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: (1-acetylazetidin-3-yl) methanesulfonate | CAS Registry Number: 136911-45-0
Synonyms: MFCD16620761, ZINC38220877, N-acetyl-3-methanesulfonyloxyazetidine, AKOS027251590, (1-acetylazetidin-3-yl) methanesulfonate, AK199962

Molecular Formula: C6H11NO4SMolecular Weight: 193.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFNFFGGEDGYWMU-UHFFFAOYSA-N

136911-45-0
1-ACETYLAZETIDINE-2-CARBOXYLIC ACID (3 suppliers)
1-acetylazetidine-3-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-acetylazetidine-3-carbohydrazide | CAS Registry Number: 1387639-00-0
Synonyms: DA-10876

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPRXGPZZRZFXDA-UHFFFAOYSA-N

1387639-00-0
1-Acetylazetidine-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-acetylazetidine-3-sulfonyl chloride | CAS Registry Number: 2503207-33-6
Synonyms: AT23585, EN300-6764463

Molecular Formula: C5H8ClNO3SMolecular Weight: 197.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOGWSVDSTCQCKX-UHFFFAOYSA-N

2503207-33-6
1-ACETYLAZULENE (3 suppliers)
Compound Structure IUPAC Name: 1-azulen-1-ylethanone | CAS Registry Number: 7206-57-7
Synonyms: 1-Acetylazulene, 1-azulen-1-ylethanone, ZHXBSSXNKXXLOK-UHFFFAOYSA-, CID11182880, InChI=1/C12H10O/c1-9(13)11-8-7-10-5-3-2-4-6-12(10)11/h2-8H,1H3

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXBSSXNKXXLOK-UHFFFAOYSA-N

7206-57-7
1-ACETYLCYCLOHEXANOL (10 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxycyclohexyl)ethanone | CAS Registry Number: 1123-27-9
Synonyms: 1-(1-Hydroxycyclohexyl)ethanone, Ethanone, 1-(1-hydroxycyclohexyl)-, MolPort-001-781-765, NSC 31427, CID70745, NSC31427, NSC37640, EINECS 214-372-9, 1-(1-Hydroxycyclohexyl)ethan-1-one, NSC 37640, AI3-13216, S14-1462

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKAKPUWJSRMKFH-UHFFFAOYSA-N

1123-27-9
1-ACETYLCYCLOHEXYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: (1-acetylcyclohexyl) acetate | CAS Registry Number: 52789-73-8
Synonyms: 1-Acetylcyclohexyl acetate, 1-Acetoxy-1-acetylcyclohexane, FEMA No. 3701, 1-Acetoxycyclohexyl methyl ketone, Methyl 1-acetoxycyclohexyl ketone, CID62017, EINECS 258-186-6, 1-(1-(Acetyloxy)cyclohexyl)ethanone, 1-Hydroxycyclohexyl methyl ketone acetate, Ethanone, 1-(1-(acetyloxy)cyclohexyl)-, Ketone, 1-hydroxycyclohexyl methyl, acetate

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIFAYASOTQVRTG-UHFFFAOYSA-N

52789-73-8
1-acetylcyclopropane-1-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 1-acetylcyclopropane-1-carbonitrile | CAS Registry Number: 146857-32-1
Synonyms: SCHEMBL8243032, WT895, AKOS006373032, DB-063681, 146857-32-1 1-acetylcyclopropane-1-carbonitrile, I14-16192

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYHTVDJPKASMMU-UHFFFAOYSA-N

146857-32-1
1-acetylcyclopropanecarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 1-acetylcyclopropane-1-carboxylic acid | CAS Registry Number: 56172-71-5
Synonyms: Cyclopropanecarboxylic acid, 1-acetyl-, SureCN769660, AGN-PC-000OTP, CTK1F5158, MolPort-008-155-860, 1-Acetyl-cyclopropanecarboxylic acid, ANW-58204, RW3626, SBB069076, 1-acetyl-1-cyclopropanecarboxylic acid, 1-acetylcyclopropane-1-carboxylic acid, AKOS006307220, MCULE-4529598350, 1-acetyl-cyclopropane-1-carboxylic acid, 1-ethanoylcyclopropane-1-carboxylic acid, AK-86965, KB-217688, TL8007086, FT-0653322, A830941

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIOYLBIVCRZUEQ-UHFFFAOYSA-N

56172-71-5
1-ACETYLDECAHYDROQUINOLIN-4-OL (1 supplier)
1-acetylhexahydro-1H-Azepine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-acetylazepane-3-carboxylic acid | CAS Registry Number: 1268521-27-2
Synonyms: WT1132, AKOS006320676, DB-062536, 1268521-27-2 1-acetylazepane-3-carboxylic acid, I14-16160

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTTTVGFGQQNEBZ-UHFFFAOYSA-N

1268521-27-2
1-ACETYLHEXAHYDRO-1H-AZEPINIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: 1-(azepan-1-ium-1-yl)ethanone; methyl sulfate | CAS Registry Number: 85851-62-3
Synonyms: EINECS 288-623-6, 1-Acetylhexahydro-1H-azepinium methyl sulphate

Molecular Formula: C9H19NO5SMolecular Weight: 253.315860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLKCDRWIHBETHZ-UHFFFAOYSA-N

85851-62-3
1-ACETYLHYDRAZINYLTHIOPHENE FORMAMIDINE (3 suppliers)
Compound Structure IUPAC Name: (N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate dihydrochloride | CAS Registry Number: 74004-29-8
Synonyms: 1-Ahtf, 1-Acetylhydrazinylthiophene formamidine, 1-Acetylhydrazine thiophenylformamidine, CID9578279, Acetic acid, 2-(imino((imino(phenylamino)methyl)thio)methyl)hydrazide, dihydrochloride

Molecular Formula: C10H15Cl2N5OSMolecular Weight: 324.230000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DLMCZCZKRIENFI-UHFFFAOYSA-N

74004-29-8
1-Acetylimidazole (36 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

2466-76-4
1-Acetylimidazole-13C2 (2 suppliers)2197068-07-6
1-Acetylimidazolidin-2-one (9 suppliers)5391-53-9
1-Acetylindane (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)ethanone | CAS Registry Number: 703-77-5
Synonyms: Ketone, 5-indanyl methyl, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-, AC1L3C7A, AGN-PC-03VIP3, SCHEMBL4742598, ZDDDIYOBAOJYAZ-UHFFFAOYSA-N, AKOS014743700, 1-(2,3-dihydro-1H-inden-1-yl)ethanone, Ethanone, 1-(2,3-dihydro-1H-inden-1-yl)-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDDDIYOBAOJYAZ-UHFFFAOYSA-N

703-77-5
1-Acetylindole (19 suppliers)
Compound Structure IUPAC Name: 1-indol-1-ylethanone | CAS Registry Number: 576-15-8
Synonyms: N-Acetylindole, Acetylindole, 1-Acetyl-1H-indole, Indole, 1-acetyl-, 1H-Indole, 1-acetyl-, ChemDiv2_000105, 377104_ALDRICH, EINECS 209-396-1, NSC521758, ZINC00149578, NSC 521758, ST5307708, EU-0000214, InChI=1/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCUQJHYUPXDHN-UHFFFAOYSA-N

576-15-8
1-Acetylindole-2-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 1-acetylindole-2-carboxylic acid | CAS Registry Number: 10441-26-6
Synonyms: N-Acetyl-indole-2-carboxylic acid, 1-acetylindole-2-carboxylic Acid, SureCN4222282, Jsp000439, CTK0H3722, AKOS007930215, N-acetyl-1H-indole-2-carboxylic acid, 1-Acetyl-1H-indole-2-carboxylic acid, AG-C-38119, 1H-Indole-2-carboxylicacid, 1-acetyl-, AK-83414, KB-151733, A-1407, I14-36593, Indole-2-carboxylicacid, 1-acetyl- (7CI,8CI);1-Acetylindole-2-carboxylic acid;N-Acetylindole-2-carboxylic acid;

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXHBYSRUWPZBMF-UHFFFAOYSA-N

10441-26-6
1-acetylindole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetylindole-3-carboxylic acid | CAS Registry Number: 83451-61-0
Synonyms: 1-acetylindole-3-carboxylic Acid, AC1N4EJ3, Oprea1_141766, SCHEMBL2815016, GHLPNUSFQJHAPG-UHFFFAOYSA-N, MolPort-019-744-897, AKOS022647414, 1-Acetyl-1H-indole-3-carboxylic acid

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHLPNUSFQJHAPG-UHFFFAOYSA-N

83451-61-0
1-acetylindole-4-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-acetylindole-4-carbaldehyde | CAS Registry Number: 127027-99-0
Synonyms: SCHEMBL9854713

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZRPTLLVENADNL-UHFFFAOYSA-N

127027-99-0
1-acetylindole-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-acetylindole-4-carboxylic acid | CAS Registry Number: 1196157-13-7
Synonyms: AB70388, 1-ACETYL-1H-INDOLE-4-CARBOXYLIC ACID

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYGCYNPGYCKLMJ-UHFFFAOYSA-N

1196157-13-7
1-Acetylindolin-4-yl acetate (3 suppliers)
Compound Structure IUPAC Name: (1-acetyl-2,3-dihydroindol-4-yl) acetate | CAS Registry Number: 737816-53-4
Synonyms: 1h-indol-4-ol,1-acetyl-2,3-dihydro-,acetate (ester), 4-Acetoxy-1-acetylindoline, SCHEMBL3300097, CPULLNQDCBANQP-UHFFFAOYSA-N, AKOS027254932, AK205878, 1-acetyl-2,3-dihydro-1H-indol-4-yl acetate, Ethanone, 1-[4-(acetyloxy)-2,3-dihydro-1H-indol-1-yl]-

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPULLNQDCBANQP-UHFFFAOYSA-N

737816-53-4
1-ACETYLINDOLIN-6-AMINE, 95+% (1 supplier)
1-Acetylindoline (31 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

16078-30-1
1-Acetylindoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-3-carbonitrile | CAS Registry Number: 1956324-22-3

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTVAOXCNJWIPHI-UHFFFAOYSA-N

1956324-22-3
1-Acetylindoline-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-4-carbonitrile | CAS Registry Number: 1537122-12-5
Synonyms: ZINC83276621, AKOS022971193, AK380679

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAWGVXNSVQEZJY-UHFFFAOYSA-N

1537122-12-5
1-Acetylindoline-5-carbaldehyde (1 supplier)1187243-18-0
1-acetylindoline-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-5-carbonitrile | CAS Registry Number: 15861-29-7
Synonyms: SCHEMBL3457235, 1-acetoylindoline-5-carbonitrile, RQPMUCQYHHAHPC-UHFFFAOYSA-N, SBB090415, ZINC02523125, AKOS006276454, DA-09786, 1-acetyl-2,3-dihydro-indole-5-carbonitrile

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQPMUCQYHHAHPC-UHFFFAOYSA-N

15861-29-7
1-ACETYLINDOLINE-5-CARBOXYLIC ACID (4 suppliers)
1-ACETYLINDOLINE-5-SULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 3264-38-8
Synonyms: 1-acetylindoline-5-sulfonamide, 1-acetyl-2,3-dihydroindole-5-sulfonamide, AO-080/43342502, ZINC00312800, acetylindolinesulfonamide, AC1Q6TTO, AC1LFK01, Oprea1_299769, SureCN14058862, 1-acetyl-5-indolinesulfonamide, 1-Acetylindoline-5-sulphonamide, CTK4G9053, MolPort-001-757-483, AR-1C1343, SBB099280, STK057953, AKOS000138584, AG-F-09265, MCULE-8115557184, RP13746

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIIBOYDDEVWHOY-UHFFFAOYSA-N

3264-38-8
1-acetylindoline-5-sulphonamide (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 1352894-31-5
Synonyms: KB-268536, 3h-imidazo[4,5-c]pyridine-6-carboxylic acid,4-chloro-

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUGXPVQHGGSVCL-UHFFFAOYSA-N

1352894-31-5
1-acetylindoline-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-6-carbonitrile | CAS Registry Number: 15861-34-4
Synonyms: 1-Acetyl-6-cyanoindoline, SCHEMBL2210350, 1-acetoylindoline-6-carbonitrile, BDXWONWFDKMZHX-UHFFFAOYSA-N, AKOS022971192, DA-09785

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDXWONWFDKMZHX-UHFFFAOYSA-N

15861-34-4
1-Acetylindoline-6-sulfonyl chloride (10 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-6-sulfonyl chloride | CAS Registry Number: 313690-18-5
Synonyms: 1-ACETYLINDOLINE-6-SULFONYL CHLORIDE, 1-acetyl-2,3-dihydro-1H-indole-6-sulfonyl chloride, SCHEMBL1807646, CTK6A0417, FTWAILLGJAETPR-UHFFFAOYSA-N, MolPort-019-876-144, N-acetylindoline-6-sulphonyl chloride, AKOS017258522, T4554, EN300-75928, 1H-Indole-6-sulfonyl chloride, 1-acetyl-2,3-dihydro-

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

InChIKey: FTWAILLGJAETPR-UHFFFAOYSA-N

313690-18-5
1-Acetylindoline-7-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-7-carbonitrile | CAS Registry Number: 15861-39-9
Synonyms: N-acetyl-7-cyano-indoline, 1H-Indole-7-carbonitrile, 1-acetyl-2,3-dihydro-, SCHEMBL9471540

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTCYDLUZVPWOOS-UHFFFAOYSA-N

15861-39-9
1-Acetylisatin (21 suppliers)
Compound Structure IUPAC Name: 1-acetylindole-2,3-dione | CAS Registry Number: 574-17-4
Synonyms: N-Acetylisatin, Acetylisatin, 1-Acetyl-indole-2,3-dione, 1-Acetyl-1H-indole-2,3-dione, Isatin-based compound, 7, 1H-Indole-2,3-dione, 1-acetyl-, NSC2761, INDOLE-2,3-DIONE, 1-ACETYL-, NSC 2761, CHEBI:16050, EINECS 209-368-9, AIDS063557, 1-ACETYLINDOLE-2,3-DIONE, AIDS-063557, BRN 0144609, SBB006856, ZINC01529372, AI3-61836, LS-83005, 1H-Indole-2,3-dione, 1-acetyl- (9CI)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGDEHBASRKTDG-UHFFFAOYSA-N

574-17-4
1-Acetylisonipecotic acid (2 suppliers)25503-90-3
1-Acetylisonipecotoyl Chloride (7 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidine-4-carbonyl chloride;hydrochloride | CAS Registry Number: 95037-48-2
Synonyms: CTK3I5975, 1-ACETYLPIPERIDINE-4-CARBONYL CHLORIDE HYDROCHLORIDE, 4-Piperidinecarbonylchloride, 1-acetyl-, hydrochloride (1:1)

Molecular Formula: C8H13Cl2NO2Molecular Weight: 226.100320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVINXGMMFYXGDF-UHFFFAOYSA-N

95037-48-2
1-acetylisoquinoline (13 suppliers)
Compound Structure IUPAC Name: 1-isoquinolin-1-ylethanone | CAS Registry Number: 58022-21-2
Synonyms: 1-(Isoquinolin-1-yl)ethanone, ETHANONE, 1-(1-ISOQUINOLINYL)-, SureCN349832, 1-ACETYLISOQUINOLINE, 1-Isoquinolin-1-yl-ethanone, AGN-PC-00L77X, CTK8B9980, UBOQZJCKVLWPLH-UHFFFAOYSA-, MolPort-016-580-535, ANW-63808, ZINC36533657, 1-(1-ISOQUINOLINYL)-ETHANONE, AKOS009158964, AB43402, RP23345, AK-68520, 1-(ISOQUINOLIN-1-YL)ETHAN-1-ONE, KB-215770, S14-2755, InChI=1/C11H9NO/c1-8(13)11-10-5-3-2-4-9(10)6-7-12-11/h2-7H,1H3

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBOQZJCKVLWPLH-UHFFFAOYSA-N

58022-21-2
1-Acetylnaphthalene-d3 (1 supplier)95046-87-0
1-ACETYLOCTAHYDRO-3,5,7-TRINITRO-1,3,5,7-TETRAZOCINE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5,7-trinitro-1,3,5,7-tetrazocan-1-yl)ethanone | CAS Registry Number: 13980-00-2
Synonyms: Solex, SEX (explosive), Solex (explosive), EINECS 237-765-7, CID26367, LS-149035, 1-Acetyl-3,5,7-trinitro-1,3,5,7-octahydrotetrazocine, 1-Acetyloctahydro-3,5,7-trinitro-1,3,5,7-tetrazocine, 1,3,5,7-Tetrazocine, octahydro-1-acetyl-3,5,7-trinitro-, QDX, SEX

Molecular Formula: C6H11N7O7Molecular Weight: 293.194240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CJYDNDLQIIGSTH-UHFFFAOYSA-N

13980-00-2
1-ACETYLOCTAHYDRO-AZOCINE (4 suppliers)
Compound Structure IUPAC Name: 1-(azocan-1-yl)ethanone | CAS Registry Number: 99875-26-0
Synonyms: AGN-PC-00MJL7, SureCN3438657, Azocine, 1-acetyloctahydro-, CTK5I0745, AKOS008953153, AG-I-02685

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZFKYUXRORVYQV-UHFFFAOYSA-N

99875-26-0
1-Acetyloxy 1-Desketo Germacrone (1 supplier)58844-45-4
1-Acetyloxy-2,2,6,6-Tetramethyl-4-Oxopiperidine (3 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethyl-4-oxopiperidin-1-yl) acetate | CAS Registry Number: 113682-53-4
Synonyms: 4-Piperidinone,1-(acetyloxy)-2,2,6,6-tetramethyl-, 1-ACETYLOXY-2,2,6,6-TETRAMETHYL-4-OXOPIPERIDINE, ACMC-20mis3, AC1MRR1M, SureCN986791, CTK4A8401, MolPort-002-707-693, AKOS001744889, AG-D-33614, MCULE-9038366674, KB-151736, FT-0607290, 1-Acetoxy-2,2,6,6-tetramethylpiperidin-4-one, (2,2,6,6-tetramethyl-4-oxopiperidin-1-yl) acetate, A2233/0093958

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEDCSOVFHJWCRP-UHFFFAOYSA-N

113682-53-4
1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid (11 suppliers)
Compound Structure IUPAC Name: 1-acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 152305-87-8
Synonyms: Sulfo-nhs-acetate, Sulfosuccinimidyl acetate, nchembio.104-comp17, Sulfosuccinimidyl-acetate, 3-Sulfosuccinimid-1-yl acetate, CID127857, Sodium 1-acetoxy-2,5-dioxopyrrolidine-3-sulfonate, 1-(Acetyloxy)-2,5-dioxo-3-pyrrolidinesulfonic acid, 3-Pyrrolidinesulfonic acid, 1-(acetyloxy)-2,5-dioxo-

Molecular Formula: C6H7NO7SMolecular Weight: 237.187280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDUQWFYJHRLNRN-UHFFFAOYSA-N

152305-87-8
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