PRODUCT NAME | CAS Registry Number |
(11 suppliers)
IUPAC Name: 3-(2,4-dioxopentan-3-ylperoxy)pentane-2,4-dione | CAS Registry Number: 37187-22-7
Synonyms: 2,4-Pentanedione peroxide solution, Luperox 224;, 513555_ALDRICH, CTK8F3832, AKOS015912599, AG-F-30222, 2,4-Pentanedione peroxide (Luperox(R) 224) solution, I14-48201, Luperox® 224, 2,4-Pentanedione peroxide solution
Molecular Formula: | C10H14O6 | Molecular Weight: | 230.214560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ILENATNBFPBMHG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] acetate | CAS Registry Number: 13015-87-7
Synonyms: Acetyl adenylate, Acetyladenylate, Acetyl amp, 5'-Acetylphosphoadenosine, CHEBI:37666, CID440867, 5'-O-[acetoxy(hydroxy)phosphoryl]adenosine, C05993, 5'-Adenylic acid, monoanhydride with acetic acid
Molecular Formula: | C12H16N5O8P | Molecular Weight: | 389.257901 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: UBPVOHPZRZIJHM-WOUKDFQISA-N
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(8 suppliers)
IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethyl acetate hydrochloride | CAS Registry Number: 103994-00-9
Synonyms: CID190646, 2-(2-chloroethyl-ethyl-amino)ethyl Acetate Hydrochloride
Molecular Formula: | C8H17Cl2NO2 | Molecular Weight: | 230.132080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CHWPASAPXMNLKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetyl azide | CAS Registry Number: 24156-53-4
Synonyms: CTK0J5189
Molecular Formula: | C2H3N3O | Molecular Weight: | 85.064720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWSLNWLSIWYAJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-diphenylphosphorylacetyl azide | CAS Registry Number: 90305-00-3
Synonyms: AGN-PC-00M01M, CTK3I2116
Molecular Formula: | C14H12N3O2P | Molecular Weight: | 285.237742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHGPRGJFGNLHKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-hydroxynaphthalene-2-carbonyl)amino]acetyl azide | CAS Registry Number: 88171-82-8
Synonyms: CTK3B6662
Molecular Formula: | C13H10N4O3 | Molecular Weight: | 270.243500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GMUAZALXVXMLID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetyl azide | CAS Registry Number: 850148-59-3
Synonyms: CTK2I4665, Acetyl azide, [2-(2-methoxyethoxy)ethoxy]-
Molecular Formula: | C7H13N3O4 | Molecular Weight: | 203.195820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PDCKMTDIRKNAJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloroacetyl azide | CAS Registry Number: 61727-66-0
Synonyms: CTK2D3660
Molecular Formula: | C2H2ClN3O | Molecular Weight: | 119.509780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQKNDASYTDKWNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxyacetyl azide | CAS Registry Number: 62283-07-2
Synonyms: CTK2C3196
Molecular Formula: | C8H7N3O2 | Molecular Weight: | 177.160080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YZGRPTLILXTDNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-tribromoacetyl azide | CAS Registry Number: 60044-29-3
Synonyms: CTK2F1610
Molecular Formula: | C2Br3N3O | Molecular Weight: | 321.752900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LFLVQWUWRGFCDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,2-trifluoroacetyl azide | CAS Registry Number: 23292-52-6
Synonyms: Trifluoroacetyl azide, tri-fluoro-acetyl azide, AHA100008
Molecular Formula: | C2F3N3O | Molecular Weight: | 139.040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZBSVLMPDSWYFEX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: acetyl benzenecarboperoxoate | CAS Registry Number: 644-31-5
Synonyms: Acetozone, Benzozone, Benzoyl acetyl peroxide, Peroxide, acetyl benzoyl, ACETYL BENZOYL PEROXIDE, HSDB 968, Peroxide, acetyl benzoyl (solid), MolPort-001-783-242, CID12568, EINECS 211-412-7, Acetyl benzoyl peroxide, solid, or >40% in solution [Forbidden]
Molecular Formula: | C9H8O4 | Molecular Weight: | 180.157420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDAVOLCVHOKLEO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: S-benzylsulfanyl ethanethioate | CAS Registry Number: 5797-02-4
Synonyms: Acetyl benzyl disulfide, S-Benzylthio thioacetate, [(Acetyldisulfanyl)methyl]benzene, CID193413, Ethane(dithioperoxoic) acid, phenylmethyl ester
Molecular Formula: | C9H10OS2 | Molecular Weight: | 198.305100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MLZUENUQJKVZKC-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 10376-50-8
Synonyms: Acetobetulinic acid, Acetylbetulinic acid, Betulinic acid acetate, Betulic acid acetate, 3-O-Acetylbetulinic acid, CID289984, NSC152533, Lup-20(29)-en-28-oic acid, 3.beta.-hydroxy-, acetate, Lup-20(29)-en-28-oic acid, 3-(acetyloxy)-, (3.beta.)-
Molecular Formula: | C32H50O4 | Molecular Weight: | 498.737000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ACWNTJJUZAIOLW-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(50 suppliers)
IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)
Molecular Formula: | C2H3BrO | Molecular Weight: | 122.948620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylsulfonylacetyl bromide | CAS Registry Number: 819079-69-1
Synonyms: CTK3E3707, Acetyl bromide, (methylsulfonyl)-
Molecular Formula: | C3H5BrO3S | Molecular Weight: | 201.039000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PFNOSNGEFQEHMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)sulfonylacetyl bromide | CAS Registry Number: 819079-70-4
Synonyms: CTK3E3706, Acetyl bromide, [(4-methylphenyl)sulfonyl]-
Molecular Formula: | C9H9BrO3S | Molecular Weight: | 277.134960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDTPUCCSZZPALM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: acetyl bromide | CAS Registry Number: 79385-25-4
Synonyms: Acetyl-1-13C bromide, 491691_ALDRICH
Molecular Formula: | C2H3BrO | Molecular Weight: | 123.941275 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXXACINHVKSMDR-VQEHIDDOSA-N
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(3 suppliers)
IUPAC Name: acetyl bromide | CAS Registry Number: 4561-20-0
Synonyms: ACM4561200
Molecular Formula: | C2H3BrO | Molecular Weight: | 124.941 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXXACINHVKSMDR-HQMMCQRPSA-N
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(5 suppliers)
IUPAC Name: acetyl bromide | CAS Registry Number: 113638-93-0
Synonyms: Acetyl bromide-13C2, 491713_ALDRICH
Molecular Formula: | C2H3BrO | Molecular Weight: | 124.933930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXXACINHVKSMDR-ZDOIIHCHSA-N
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(3 suppliers)
IUPAC Name: acetyl bromide | CAS Registry Number: 74787-38-5
Synonyms: ACETYLBROMIDE-2-13C
Molecular Formula: | C2H3BrO | Molecular Weight: | 123.941275 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXXACINHVKSMDR-OUBTZVSYSA-N
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(1 supplier)
IUPAC Name: 2-chloroacetyl bromide | CAS Registry Number: 15018-06-1
Synonyms: CTK0E8573, AKOS006385267
Molecular Formula: | C2H2BrClO | Molecular Weight: | 157.393680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LKRZCUQFUCYWLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodoacetyl bromide | CAS Registry Number: 735273-32-2
Synonyms: Acetyl bromide, iodo-, CTK2H1189
Molecular Formula: | C2H2BrIO | Molecular Weight: | 248.845150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BFVUFRZNQIFCPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,2-tribromoacetyl bromide | CAS Registry Number: 10588-31-5
Synonyms: 2,2,2-tribromoacetyl Bromide, AC1NRYI6, CTK0G4458, InChI=1/C2Br4O/c3-1(7)2(4,5)
Molecular Formula: | C2Br4O | Molecular Weight: | 359.636800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFDMCQVWSAENIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloroacetyl bromide | CAS Registry Number: 34069-94-8
Synonyms: 2,2,2-trichloroacetyl Bromide, AC1NRYI3, CTK1B7951, InChI=1/C2BrCl3O/c3-1(7)2(4,5)
Molecular Formula: | C2BrCl3O | Molecular Weight: | 226.283800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NVYASGXIJVBVPY-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(24 suppliers)
IUPAC Name: hexane-2,3-dione | CAS Registry Number: 3848-24-6
Synonyms: Acetylbutyryl, Acetyl butyryl, Butyryl acetyl, 2,3-HEXANEDIONE, Methyl propyl diketone, FEMA No. 2558, W255807_ALDRICH, 144169_ALDRICH, EINECS 223-350-8, NSC 31665, NSC31665, BRN 1699896, ZINC01663923, AI3-35989, LS-2795, 4-01-00-03687 (Beilstein Handbook Reference), C043231
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MWVFCEVNXHTDNF-UHFFFAOYSA-N
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(3 suppliers) | |
(30 suppliers)
Synonyms: Methyl cedryl ketone, 1-cedr-8-en-9-ylethanone, W522805_ALDRICH, Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-
Molecular Formula: | C17H26O | Molecular Weight: | 246.387740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBUIAJZFOGJGLJ-SWRJLBSHSA-N
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(3 suppliers)
Synonyms: Acetyl cedrene, SCHEMBL2158102, ZINC100094931, LS-13939
Molecular Formula: | C17H26O | Molecular Weight: | 246.394 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXETUDXXEZHSCS-MAVITOTKSA-N
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(23 suppliers)
IUPAC Name: [(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 9004-35-7
Synonyms: Acetylcellulose, Plastacele, Acetose, Allogel, Ampacet, Cellidor, Cellomold, Clearsite, Duoflux, Fibestos, Kabroloid, Kodapak, Lumarith, Stripmix, Systolite, Zylonite, Strux, Tulox, Acetate cotton, Celanese acetate
Molecular Formula: | C10H16O8 | Molecular Weight: | 264.230 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: SMEGJBVQLJJKKX-HOTMZDKISA-N
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(2 suppliers)
Synonyms: Acetyl cevadine, Cevadine, acetyl-, CID3048779, LS-13940
Molecular Formula: | C34H51NO10 | Molecular Weight: | 633.769440 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: RQNKWTLDGGYZDU-SEAFMYKGSA-N
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(21 suppliers) | |
(8 suppliers)
IUPAC Name: acetyl chloride | CAS Registry Number: 14770-40-2
Synonyms: Acetyl -2-13C chloride, Acetyl chloride-1-13C,d3, 293148_ALDRICH, 1215599-00-0
Molecular Formula: | C2H3ClO | Molecular Weight: | 79.490275 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WETWJCDKMRHUPV-OUBTZVSYSA-N
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(3 suppliers)
IUPAC Name: 2-propan-2-yloxyacetyl chloride | CAS Registry Number: 56680-71-8
Synonyms: CTK1F4062
Molecular Formula: | C5H9ClO2 | Molecular Weight: | 136.576760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHIQSJFVVPYMOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butan-2-yloxyacetyl chloride | CAS Registry Number: 56680-73-0
Synonyms: AGN-PC-001JRN, CTK1E1677
Molecular Formula: | C6H11ClO2 | Molecular Weight: | 150.603340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMMDOYTWIOIVKG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2,3-dichlorophenoxy)acetyl chloride | CAS Registry Number: 85630-84-8
Synonyms: (2,3-DICHLOROPHENOXY)ACETYL CHLORIDE, 2-(2,3-dichlorophenoxy)acetyl Chloride, SCHEMBL9722695, IBWNIKAAWMVQCL-UHFFFAOYSA-N, MolPort-006-391-171, 2,3-dichlorophenoxyacetyl chloride, ALBB-011360, ZX-AN010177, BBL014976, MFCD11940800, SBB050727, ZINC33434604, AKOS005173190, FCH1408646, MCULE-5550279486
Molecular Formula: | C8H5Cl3O2 | Molecular Weight: | 239.476 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBWNIKAAWMVQCL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2,4-dibromophenoxy)acetyl chloride | CAS Registry Number: 16738-07-1
Synonyms: (2,4-DIBROMOPHENOXY)ACETYL CHLORIDE, AGN-PC-003BAW, CTK0E5431, ALBB-011192, BBL014854, AKOS005173304, 2-(2,4-dibromophenoxy)acetyl chloride, MCULE-8041283934
Molecular Formula: | C8H5Br2ClO2 | Molecular Weight: | 328.385100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABJOJUXBOIRTBS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2,4-difluorophenoxy)acetyl chloride | CAS Registry Number: 399-42-8
Synonyms: (2,4-Difluoro-phenoxy)-acetyl chloride, (2,4-difluorophenoxy)acetyl chloride, CTK6G5531, MolPort-002-039-664, ALBB-011198, ZX-AN010015, BBL013920, MFCD08056139, SBB011158, ZINC12428526, AKOS000104376, FCH1386157, MCULE-3036083125, OR170212, TR-045098, R9912
Molecular Formula: | C8H5ClF2O2 | Molecular Weight: | 206.573 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QQRROMNHZVTARY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,4-dinitrophenoxy)acetyl chloride | CAS Registry Number: 64490-03-5
Synonyms: AGN-PC-003W27, CTK2A5781
Molecular Formula: | C8H5ClN2O6 | Molecular Weight: | 260.588100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SUAUKJIXUYOKIA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2,5-dichlorophenoxy)acetyl chloride | CAS Registry Number: 55502-51-7
Synonyms: (2,5-DICHLOROPHENOXY)ACETYL CHLORIDE, AGN-PC-00370R, CTK1F6701, BBL014865, SBB050612, ZINC33434603, AKOS005173149, MCULE-6314015068, 2-(2,5-dichlorophenoxy)acetyl chloride
Molecular Formula: | C8H5Cl3O2 | Molecular Weight: | 239.483100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKJGJWREUUKZMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-dichlorophenoxy)acetyl chloride | CAS Registry Number: 20143-46-8
Synonyms: AG-H-10100, 2-(2,6-Dichlorophenoxy)Acetyl Chloride, AGN-PC-00NZSR, CTK0J0796, FT-0608397
Molecular Formula: | C8H5Cl3O2 | Molecular Weight: | 239.483100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPNBBIYJWHBRED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetyl chloride | CAS Registry Number: 80357-75-1
Synonyms: CTK3E5703
Molecular Formula: | C9H6ClNOS2 | Molecular Weight: | 243.733040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LVXODBPVMFDPHW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-fluorophenoxy)acetyl chloride | CAS Registry Number: 2965-17-5
Synonyms: (2-FLUOROPHENOXY)ACETYL CHLORIDE, 2-(2-fluorophenoxy)acetyl Chloride, F2190-0106, AC1MIUYS, SCHEMBL9127892, MolPort-003-836-054, ALBB-010821, ZINC9245894, 2-(2-Fluorophenoxy)-acetyl chloride, BBL014493, MFCD02295747, ZINC09245894, AKOS000346261, MCULE-5828946736, AB0173814, R5811, J-505624
Molecular Formula: | C8H6ClFO2 | Molecular Weight: | 188.582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSLKRUIYILEVAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyethoxy)acetyl chloride | CAS Registry Number: 144429-87-8
Synonyms: ACMC-20n3zf, CTK0B3142
Molecular Formula: | C4H7ClO3 | Molecular Weight: | 138.549580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNEBQRZONVTHRT-UHFFFAOYSA-N
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(1 supplier) | |