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CHEMICAL products beginning with : 1
140851 to 140900 of 282241 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 [2818] 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-ACETYLHEXAHYDRO-1H-AZEPINIUM METHYL SULFATE (2 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 (2 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 (41 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-Acetylimidazolidin-2-one (5 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 (18 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 (10 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 (0 suppliers)
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 (1 supplier)
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-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-4-carbonitrile (2 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-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-SULFONAMIDE (9 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 (4 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 (3 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 (4 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-Acetylisatin (17 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-Acetylisonipecotoyl Chloride (9 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 (10 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-ACETYLOCTAHYDRO-3,5,7-TRINITRO-1,3,5,7-TETRAZOCINE (7 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 (2 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-2,2,6,6-Tetramethyl-4-Oxopiperidine (5 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 (8 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
1-ACETYLOXY-2-HYDROXY-12,15-HENEICOSADIEN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: [(12Z,15Z)-2-hydroxy-4-oxohenicosa-12,15-dienyl] acetate | CAS Registry Number: 60640-59-7
Synonyms: Persin, LMFA05000011, CID5283266, 1-Acetyloxy-2-hydroxy-12,15-heneicosadien-4-one, 12,15-Heneicosadien-4-one, 1-(acetyloxy)-2-hydroxy-, (Z,Z)-1-Acetyloxy-2-hydroxy-12,15-heneicosadien-4-one, 1-acetoxy-2-hydroxy-heneicosa-12Z,15Z-dien-4-one; (Z,Z)-1-(acetoxy)-2-hydroxy-12,15-heneicosadien-4-one

Molecular Formula: C23H40O4Molecular Weight: 380.561300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBDVBNUJEGRVQN-NQLNTKRDSA-N

60640-59-7
1-Acetyloxy-3-ethylcyclobutane (1 supplier)
Compound Structure IUPAC Name: (3-ethylcyclobutyl) acetate | CAS Registry Number: 56335-72-9
Synonyms: (3-ethylcyclobutyl) acetate, NZRQLPDZLUFBFN-UHFFFAOYSA-N, 3-Ethylcyclobutyl acetate, AC1LBMAG, AGN-PC-0JSJW6, 3-Ethylcyclobutyl acetate #, 1-acetoxy-3-ethylcyclobutane, SCHEMBL10485826, CTK6D0964, Cyclobutanol, 3-ethyl-, acetate, AG-K-84400

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZRQLPDZLUFBFN-UHFFFAOYSA-N

56335-72-9
1-Acetyloxy-8,8-dimethyl-5-oxobicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 4-acetyloxy-2,2-dimethyl-7-oxobicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate | CAS Registry Number: 25864-64-6
Synonyms: AC1LBQO7, VDBDLWPZAVNNCF-UHFFFAOYSA-N, Bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid, 1-hydroxy-8,8-dimethyl-5-oxo-, dimethyl ester, acetate, Dimethyl 1-(acetyloxy)-5,5-dimethyl-8-oxobicyclo[2.2.2]oct-2-ene-2,3-dicarboxylate #, dimethyl 4-acetyloxy-2,2-dimethyl-7-oxobicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate

Molecular Formula: C16H20O7Molecular Weight: 324.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VDBDLWPZAVNNCF-UHFFFAOYSA-N

25864-64-6
1-acetyloxycyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-acetyloxycyclohexane-1-carboxylic acid | CAS Registry Number: 6282-51-5
Synonyms: 1-(acetyloxy)cyclohexanecarboxylic acid, NSC6989, AC1L5AZ6, AC1Q60G5, CTK2F7630, KST-1B7568, NSC-6989, AR-1B2639, AG-K-93494, KB-217691

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJKHBTQKPQUKTP-UHFFFAOYSA-N

6282-51-5
1-acetyloxyethenyl acetate (2 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyethenyl acetate | CAS Registry Number: 7283-44-5
Synonyms: Vinylidene diacetate, ethene-1,1-diyl diacetate, AG-G-87189, AC1L31VT, AC1Q5X9G, 1,1-Ethenediol,1,1-diacetate, CTK5D6916, EINECS 230-704-5, AR-1I7773, 1,1-Ethenediol,diacetate (7CI,8CI,9CI);1,1-Diacetoxyethylene;Vinylidene diacetate;Vinylidene diacetate;

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNBLCHLVUYMNLH-UHFFFAOYSA-N

7283-44-5
1-ACETYLOXYETHYL HEPTANOATE (2 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyethyl heptanoate | CAS Registry Number: 94354-68-4
Synonyms: CTK5H6459, 1-(ACETYLOXY)ETHYL HEPTANOATE, AG-H-89639

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWYKFFGTLOSGRP-UHFFFAOYSA-N

94354-68-4
1-acetyloxyheptyl acetate (4 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyheptyl acetate | CAS Registry Number: 56438-09-6
Synonyms: 1,1-Heptanediol, diacetate, 1,1-Heptanediol, 1,1-diacetate, SBB059876, acetyloxyheptyl acetate, Heptylidene diacetate, AC1L3MY1, NSC44543, EINECS 260-182-4, NSC-44543, ZINC01676854, MCULE-3201321268, ST51046141

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZWKNDYRQQUQEC-UHFFFAOYSA-N

56438-09-6
1-ACETYLOXYNAPHTHALENE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-acetyloxynaphthalene-2-carboxylic acid | CAS Registry Number: 6301-40-2
Synonyms: NSC49100, NSC43876, CID239088

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTXGVXYCMIJUGJ-UHFFFAOYSA-N

6301-40-2
1-acetylpiperazine (14 suppliers)
Compound Structure IUPAC Name: 7-bromo-1H-pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1373223-77-8
Synonyms: 7-Bromo-1H-pyrazolo[4,3-d]pyrimidine, AGN-PC-0JJLZD, MolPort-035-676-887, AKOS022173905, 1h-pyrazolo[4,3-d]pyrimidine,7-bromo-, AK138258, AJ-128458, KB-266359

Molecular Formula: C5H3BrN4Molecular Weight: 199.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVHUAIKTJHFDEI-UHFFFAOYSA-N

1373223-77-8
1-ACETYLPIPERAZINE-2,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperazine-2,3-dione | CAS Registry Number: 132269-98-8
Synonyms: SureCN5529311, CTK4B7835, AG-D-65563

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCPZVUYZNSCXFZ-UHFFFAOYSA-N

132269-98-8
1-ACETYLPIPERAZINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperazine-2,5-dione | CAS Registry Number: 59595-18-5
Synonyms: AGN-PC-00LNW4, SureCN9184401, CTK5B0182, 2,5-Piperazinedione, 1-acetyl-, AG-G-12473

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWHXRZLJWXTTOC-UHFFFAOYSA-N

59595-18-5
1-Acetylpiperazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperazine-2-carboxylic acid | CAS Registry Number: 1353945-09-1
Synonyms: 1-Acetyl-piperazine-2-carboxylic acid, 1-acetylpiperazine-2-carboxylic acid, SCHEMBL7348922, AKOS014775275, AM92159, KB-11050

Molecular Formula: C7H12N2O3Molecular Weight: 172.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLNXZGYKTACSKV-UHFFFAOYSA-N

1353945-09-1
1-Acetylpiperidin-3-amine (2 suppliers)
1-ACETYLPIPERIDIN-3-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidin-3-one | CAS Registry Number: 34456-78-5
Synonyms: 1-Acetyl-piperidin-3-one, 1-acetylpiperidin-3-one, SureCN1304158, 3-Piperidinone, 1-acetyl-, CTK1B7680, AM100689, KB-11052

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWHGRWSDPVNGMH-UHFFFAOYSA-N

34456-78-5
1-Acetylpiperidin-3-yl 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: (1-acetylpiperidin-3-yl) 4-methylbenzenesulfonate | CAS Registry Number: 42512-41-4
Synonyms: Toluene-4-sulfonic acid 1-acetyl-piperidin-3-yl ester, AKOS027390501, AM100812, KB-61761, Toluene-4-sulfonic acid 1-acetylpiperidin-3-ylester

Molecular Formula: C14H19NO4SMolecular Weight: 297.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UASNJLVSKXEKQF-UHFFFAOYSA-N

42512-41-4
1-Acetylpiperidin-3-yl acetate (1 supplier)
Compound Structure IUPAC Name: (1-acetylpiperidin-3-yl) acetate | CAS Registry Number: 42366-59-6
Synonyms: SCHEMBL13910098, MFCD23378590, AKOS027328286, AK328033

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPBGVDKCUGRLNL-UHFFFAOYSA-N

42366-59-6
1-Acetylpiperidin-4-Amine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 214147-48-5
Synonyms: 1-acetylpiperidin-4-amine hydrochloride, 1-(4-aminopiperidin-1-yl)ethanone hydrochloride, AGN-PC-01DHI8, SureCN1132378, CTK7D9971, BB_SC-8820, AKOS005256504, AG-A-18265, MCULE-5857549421, AK109930, KB-151737, 1-(4-AMINOPIPERIDIN-1-YL)ETHANONE HCL, 1-(4-aminopiperidin-1-yl)ethanone;hydrochloride, 1-ACETYL-4-AMINOPIPERIDINE HYDROCHLORIDE

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

InChIKey: AWKOGAFRLOPNOP-UHFFFAOYSA-N

214147-48-5
1-acetylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidin-4-one | CAS Registry Number: 3211-06-1
Synonyms: 1-Acetyl-4-piperidone, N-Acetyl-4-piperidone, 32161-06-1, 1-Acetyl-4-piperidinone, 4-Piperidinone, 1-acetyl-, SBB040812, 1-acetyl-4-oxopiperidine, ZINC00395510, PubChem19615, ACMC-1CNAB, N-Acetylpiperidin-4-one, AC1L3UTV, AC1Q1KBY, 1-acetyl-piperidin-4-one, SureCN137219, AC1Q6ER1, 388254_ALDRICH, N-ACETYL-4-PIPERIDINONE, MolPort-000-557-978, EINECS 250-937-6

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNFOVLFUGLWWCL-UHFFFAOYSA-N

3211-06-1
1-acetylpiperidin-4-one oxime (0 suppliers)
1-Acetylpiperidin-4-yl 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: (1-acetylpiperidin-4-yl) 4-methylbenzenesulfonate | CAS Registry Number: 92531-11-8
Synonyms: Toluene-4-sulfonic acid 1-acetyl-piperidin-4-yl ester, SCHEMBL7944945, MolPort-023-286-387, AKOS024462984, AK159679, AM101611, KB-61763, AJ-123189, ST24037729, Toluene-4-sulfonic acid 1-acetylpiperidin-4-ylester

Molecular Formula: C14H19NO4SMolecular Weight: 297.369960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXRDAWFHZLGCQP-UHFFFAOYSA-N

92531-11-8
1-Acetylpiperidine (15 suppliers)
Compound Structure IUPAC Name: 1-piperidin-1-ylethanone | CAS Registry Number: 618-42-8
Synonyms: N-Acetylpiperidin, N-Acetylpiperidine, 1-ACETYLPIPERIDINE, Piperidine, 1-acetyl-, Acetic acid, piperidide, Methyl 1-piperidyl ketone, N-Acetylpiperidin [German], Ethanone, 1-(1-piperidinyl)-, 1-(1-piperidinyl)ethanone, NSC 239, NSC239, CHEBI:36591, EINECS 210-550-5, 1-(piperidin-1-yl)ethan-1-one, AIDS018633, AIDS-018633, CID12058, BRN 0109570, ZINC00392996, AI3-11533

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDISMIMTGUMORD-UHFFFAOYSA-N

618-42-8
1-acetylpiperidine-2-carboximidamide (1 supplier)
1-Acetylpiperidine-2-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-acetylpiperidine-2-carboxylate | CAS Registry Number: 52195-94-5
Synonyms: Ethyl 1-acetyl-2-piperidinecarboxylate, AC1LBIW5, 2-Piperidinecarboxylic acid, 1-acetyl-, ethyl ester, SCHEMBL13373975, CTK6F6774, KOGKOMSRHHUOAV-UHFFFAOYSA-N, AKOS011537058, ethyl 1-acetylpiperidine-2-carboxylate, Ethyl 1-acetyl-2-piperidinecarboxylate #, 1-Acetyl-2-piperidinecarboxylic acid ethyl ester

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOGKOMSRHHUOAV-UHFFFAOYSA-N

52195-94-5
1-Acetylpiperidine-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1-acetylpiperidine-3-carbaldehyde | CAS Registry Number: 1082481-93-3
Synonyms: 1-acetylpiperidine-3-carbaldehyde, 1-Acetyl-piperidine-3-carbaldehyde, SCHEMBL2639873, MolPort-008-484-275, AKOS006306318, AM90583, AK160068, KB-11058, ST24037730

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYUMWXVBQIRTKG-UHFFFAOYSA-N

1082481-93-3
1-Acetylpiperidine-3-carbonitrile (1 supplier)22977-35-1
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