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CHEMICAL products beginning with : A
26451 to 26500 of 54461 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 [530] 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetoacetoxyethyl Acrylate (4 suppliers)
Acetoacetsulfocresidine (2 suppliers)
ACETOACETYL COA (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxobutanethioate | CAS Registry Number: 1420-36-6
Synonyms: acetoacetyl-CoA, Acetoacetyl coa, bofuranosyl]-, 1dub, acetoacetyl-S-CoA, S-Acetoacetyl-CoA, 3-acetoacetyl-CoA, 3-oxobutanoyl-CoA, 3-oxobutyroyl-CoA, 3-ketobutanoyl-CoA, 3-ketobutyroyl-CoA, Acetoacetylcoenzyme A, S-Acetoacetylcoenzyme A, acetoacetyl-coenzyme a, Acetoacetyl coenzyme A, Coenzyme A, S-acetoacetate, CHEBI:15345, CID92153, EINECS 215-815-9, c0229

Molecular Formula: C25H40N7O18P3SMolecular Weight: 851.607483 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: OJFDKHTZOUZBOS-CITAKDKDSA-N

1420-36-6
Acetoacetyl coenzyme A trisodium salt trihydrate (12 suppliers)
Compound Structure IUPAC Name: trisodium [5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(3-oxobutanoylsulfanyl)ethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 102029-52-7
Synonyms: Acetoacetyl coenzyme A

Molecular Formula: C25H37N7Na3O18P3SMolecular Weight: 917.552973 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: KJJYKBIEKQJXHM-UHFFFAOYSA-K

102029-52-7
ACETOACETYL ETHANOLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-oxobutanamide | CAS Registry Number: 10138-46-2
Synonyms: N-Ethyl acetoacetamide, N-Ethyl-3-oxobutanamide, Ethylamid kyseliny acetoctove, ACETOACETAMIDE, N-ETHYL-, Butanamide, N-ethyl-3-oxo-, BRN 1754233, Ethylamid kyseliny acetoctove [Czech], MolPort-004-325-429, CID24988, ZINC02023987, Butanamide, N-ethyl-3-oxo- (9CI), LS-13037, 4-04-00-00409 (Beilstein Handbook Reference)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REYAJCIAOQNQTF-UHFFFAOYSA-N

10138-46-2
Acetoacetyl O-Anisidine (37 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 92-15-9
Synonyms: O-ACETOACETANISIDIDE, Acetoacet-o-anisidide, Acetoacetyl-o-anisidide, Acetoacetyl-o-anisidine, Acetoacetyl-o-aniside, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Acetoacet-o-anisidin, N-Acetoacetyl-o-anisidine, Acetoacetic acid o-anisidide, 2'-Methoxyacetoacetanilide, o-Anisidine, acetoacetyl-, Acetoacet-o-anisidin [Czech], A8759_ALDRICH, o-Acetoacetanisidide (8CI), Butanamide, N-(2-methoxyphenyl)-3-oxo-, WLN: 1V1VMR BO1, 1-Acetoacetylamino-2-methoxybenzene

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

92-15-9
Acetoacetyl-P-Phenylene Diamine (4 suppliers)
Acetoacetylamino Benzimidazolone (0 suppliers)
Acetoacetylaminoethanol (0 suppliers)
ACETOACETYLDIPHENYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-oxo-N,N-diphenylbutanamide | CAS Registry Number: 2540-31-0
Synonyms: Acetoacetyldiphenylamine, 3-oxo-N,N-diphenylbutanamide, MolPort-001-789-821, CID137633

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLPXGVNKPRHLGC-UHFFFAOYSA-N

2540-31-0
Acetobromo-alpha-D-glucose (45 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

572-09-8
Acetobromo-alpha-maltose (15 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 14257-35-3
Synonyms: Acetobromo-|A-maltose, SureCN8109741, |A-Bromohepta-O-acetylmaltose

Molecular Formula: C26H35BrO17Molecular Weight: 699.449900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: NLFHLQWXGDPOME-PCIRLDFKSA-N

14257-35-3
Acetobromo-D-cellobiose (15 suppliers)
Compound Structure IUPAC Name: [(3R,5R,6S)-3,4,5-triacetyloxy-6-[(2R,4S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 14227-66-8
Synonyms: ARK005, D-alpha-Heptaacetobromocellobiose

Molecular Formula: C26H35BrO17Molecular Weight: 699.449900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: NLFHLQWXGDPOME-GLMDSCOTSA-N

14227-66-8
Acetobromofucose (11 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-bromo-2-methyloxan-3-yl] acetate | CAS Registry Number: 80483-13-2
Synonyms: SureCN2614792, CTK8F3743, 16741-27-8, AB17367, AG-H-23579, 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide, 2,3,4-Tri-O-acetyl-|A-L-fucopyranosyl Bromide, 6-Deoxy-|A-L-galactopyranosyl Bromide 2,3,4-Triacetate, 2,3,4-Tri-O-acetyl-6-deoxy-|A-L-galactopyranosyl Bromide, 2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOPYRANOSYL BROMIDE, 2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-L-GALACTOPYRANOSYL BROMIDE, 6-DEOXY-ALPHA-L-GALACTOPYRANOSYL BROMIDE 2,3,4-TRIACETATE

Molecular Formula: C12H17BrO7Molecular Weight: 353.163180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUZQAPSYNYIKSR-BSOOIWJMSA-N

80483-13-2
ACETOBROMOLACTOSE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 5160-10-1

Molecular Formula: C26H35BrO17Molecular Weight: 699.449900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: NLFHLQWXGDPOME-KQGMPROSSA-N

5160-10-1
Acetochlor (110 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

34256-82-1
Acetochlor ESA sodium salt (12 suppliers)
Compound Structure IUPAC Name: 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid | CAS Registry Number: 187022-11-3
Synonyms: Acetochlor esa, UNII-R7MV6SGC16, Acetochlor ethanesulfonic acid, AC1O52QZ, DSSTox_CID_17483, R7MV6SGC16, DSSTox_GSID_37483, CHEBI:83452, Tox21_303784, NCGC00356998-01, CAS-187022-11-3, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic acid, 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid, Ethanesulfonic acid, 2-((ethoxymethyl)(2-ethyl-6-methylphenyl)amino)-2-oxo-

Molecular Formula: C14H21NO5SMolecular Weight: 315.385240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXAIQOCRALNGKB-UHFFFAOYSA-N

187022-11-3
Acetochlor OA (11 suppliers)
Compound Structure IUPAC Name: 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoacetic acid | CAS Registry Number: 194992-44-4
Synonyms: AG-E-42534, N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)oxalamic acid, [(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]oxo-acetic acid, 34144_RIEDEL, 34144_FLUKA, CTK4E1669, Acetic acid,2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, Aceticacid, [(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]oxo- (9CI); Acetochlor OA

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTKTUNJJKYTOFF-UHFFFAOYSA-N

194992-44-4
ACETOCHLOR-D11 (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-[3,4,5-trideuterio-2-(1,1,2,2,2-pentadeuterioethyl)-6-(trideuteriomethyl)phenyl]acetamide | CAS Registry Number: 1189897-44-6
Synonyms: Acetochlor-d11, CTK8F7516, AB21214, ACETOCHLOR-D11 (2-ETHYL-6-METHYLPHENYL-D11), 2'-ETHYL-6'-METHYL-N-(ETHOXYMETHYL)-2-CHLOROACETANILIDE-D11, 2-CHLORO-N-(ETHOXY-METHYL)-N-(2-ETHYL-6-METHYLPHENYL-D11)ACETAMIDE

Molecular Formula: C14H20ClNO2Molecular Weight: 280.834880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTNQPKFIQCLBDU-RLYLBJGXSA-N

1189897-44-6
ACETOCHLORO-A-FUCOSE (7 suppliers)50474-40-3
Acetochloro-beta-D-glucose (12 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 4451-36-9
Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN11391303, GEO-00008, AKOS016009663, AK111104, KB-206484

Molecular Formula: C14H19ClO9Molecular Weight: 366.748260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BYWPSIUIJNAJDV-RKQHYHRCSA-N

4451-36-9
ACETOEVERNONE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxy-6-methylphenyl)ethanone | CAS Registry Number: 6540-66-5
Synonyms: Acetoevernone, SCHEMBL4263528, AKOS022640509

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJBBJTQRZGMBEM-UHFFFAOYSA-N

6540-66-5
Acetofenate (10 suppliers)
Compound Structure IUPAC Name: 2-acetylphenolate | CAS Registry Number: 51366-25-7
Synonyms: 2-acetylphenolate

Molecular Formula: C8H7O2-Molecular Weight: 135.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-M

51366-25-7
Acetoglyceride (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl acetate | CAS Registry Number: 93713-40-7
Synonyms: 2,3-Dihydroxypropyl acetate, Acetin, Glycerol monoacetate, Monoacetin, 1-Monoacetin, Glyceryl monoacetate, ACETIN, 1-MONO-, Monacetin, Glyceryl acetate, 26446-35-5, Glycerol 1-monoacetate, Acetin, mono-, Monoacetyl glycerine, Glycerine 1-acetate, Mono-acetin, alpha-Monoacetin, Glycerol acetate, Glyceryl 1-monoacetate, Acetic acid, monoglyceride, Acetyl monoglyceride

Molecular Formula: C5H10O4Molecular Weight: 134.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMZHZAAOEWVPSE-UHFFFAOYSA-N

93713-40-7
Acetoguanamine (36 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 542-02-9
Synonyms: 2,4-Diamino-6-methyl-1,3,5-triazine, NSC 257, ENT 50715, 407801_ALDRICH, NSC257, s-Triazine, 2,4-diamino-6-methyl-, EINECS 208-796-3, 1,3,5-Triazine-2,4-diamine, 6-methyl-, 2-Methyl-4,6-diamino-1,3,5-triazine, 6-Methyl-1,3,5-triazine-2,4-diamine, ZINC01555389, 2,4-DIAMINO-6-METHYL-S-TRIAZINE, AI3-50715, 6-Methyl-1,3,5-triazine-2,4-diyldiamine, LS-168045, s-Triazine, 2,4-diamino-6-methyl- (8CI), InChI=1/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N

542-02-9
Acetohexamide (17 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea | CAS Registry Number: 968-81-0
Synonyms: acetohexamide, Dymelor, Acetohexamid, Gamadiabet, Hypoglicil, Metaglucina, Tsiklamid, Dimelin, Dimelor, Minoral, Ordimel, Cyclamide, ord imel, Prestwick_3, Dymelor (TN), dimelin (antidiabetic), CCRIS 4, Lopac-A-178, Acetohexamidum [INN-Latin], Prestwick0_000055

Molecular Formula: C15H20N2O4SMolecular Weight: 324.395300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGZSUPCWNCWDAN-UHFFFAOYSA-N

968-81-0
ACETOHYDRAZIDE PYRIDINIUM CHLORIDE (3 suppliers)112-58-5
Acetohydrazide;pyridine (4 suppliers)
Compound Structure IUPAC Name: acetohydrazide;pyridine | CAS Registry Number: 7467-32-5
Synonyms: NSC400943, acetohydrazide; pyridine, AC1L91DQ, SCHEMBL10974779, NSC-400943

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADTNAQKEGWXKCL-UHFFFAOYSA-N

7467-32-5
Acetohydroxamic acid (31 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid | CAS Registry Number: 646-83-3
Synonyms: AC1L2R9H, CTK2F2816, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic Acid, Cyclohexanesulfonicacid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula: C8HF15O3SMolecular Weight: 462.132788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

646-83-3
ACETOHYDROXAMIC ACID 2-((1,3-BENZODIOXOL-5-YL)CARBOXAMIDO)- (6 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 65654-19-5
Synonyms: BRN 5590988, CID47702, LS-13076, 2-((1,3-Benzodioxol-5-yl)carboxamido)acetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-((1,3-BENZODIOXOL-5-YL)CARBOXAMIDO)-

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MJYIOPGHZOOYLU-UHFFFAOYSA-N

65654-19-5
ACETOHYDROXAMIC ACID 2-(4-BUTOXYPHENYL)-2-PROPYL- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-2-propylphenyl)-N-hydroxyacetamide | CAS Registry Number: 15560-25-5
Synonyms: BRN 2860779, CID27379, LS-13085, 2-(4-Butoxyphenyl)-2-propylacetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(4-BUTOXYPHENYL)-2-PROPYL-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYURYOFLDAZAPT-UHFFFAOYSA-N

15560-25-5
ACETOHYDROXAMIC ACID 2-(4-METHYLVALERAMIDO)- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanamide | CAS Registry Number: 73912-96-6
Synonyms: N-(4-Methylvaleryl)glycinohydroxamic acid, CID52701, 2-(4-Methylvaleramido)acetohydroxamic acid, LS-13139, ACETOHYDROXAMIC ACID, 2-(4-METHYLVALERAMIDO)-

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJMAZHTVDJYQLS-UHFFFAOYSA-N

73912-96-6
ACETOHYDROXAMIC ACID 98+% (30 suppliers)
Compound Structure IUPAC Name: N-hydroxyacetamide | CAS Registry Number: 546-88-3
Synonyms: acetohydroxamic acid, Lithostat, N-Hydroxyacetamide, Acetic acid, oxime, Methylhydroxamic acid, Acetohydroximic acid, Acetylhydroxamic acid, Acethydroxamsaure, Acethydroxamsaeure, Acetamide, N-hydroxy-, Acetohydroxamate, cetohyroxamic acid, N-Acetylhydroxylamine, Acethydroxamic acid, Acetyl hydroxyamino, Prestwick_38, Acido acetohidroxamico, Lithostat (TN), Acide acetohydroxamique, Acidum acetohydroxamicum

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRUDCFGSUDOHDG-UHFFFAOYSA-N

546-88-3
ACETOHYDROXAMIC ACID FLUOREN-2-YL-O-GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[acetyl(9H-fluoren-2-yl)amino]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 2495-54-7
Synonyms: CCRIS 4238, CID92183, LS-13113, N-Hydroxy-2-acetylaminofluorene-O-glucuronide, O-Glucuronide, N-hydroxy-2-acetylaminofluorene, Acetohydroxamic acid, fluoren-2-yl-O-glucuronide, 1-((Acetyl-9H-fluoren-2-ylamino)oxy)-1-deoxy-beta-D-glucopyranuronic acid

Molecular Formula: C21H21NO8Molecular Weight: 415.393340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VPBPTHOOANATTD-UNJWAJPSSA-N

2495-54-7
ACETOHYDROXIMOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (1E)-N-hydroxyethanimidoyl chloride | CAS Registry Number: 683-58-9
Synonyms: N-Hydroxyacetoimidoyl chloride, Ethanimidoyl chloride, N-hydroxy-, EINECS 211-672-1, CID9571064

Molecular Formula: C2H4ClNOMolecular Weight: 93.512260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNSUNNOEBOGKHG-DUXPYHPUSA-N

683-58-9
ACETOIN (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 51555-24-9
Synonyms: acetoin, 3-hydroxy-2-butanone, Dimethylketol, acetylmethylcarbinol, 2-Butanone, 3-hydroxy-, Acetyl methyl carbinol, 3-hydroxybutan-2-one, 2,3-Butanolone, 513-86-0, 2-Hydroxy-3-butanone, 1-Hydroxyethyl methyl ketone, Acetoin (natural), gamma-Hydroxy-beta-oxobutane, Acethoin, Methanol, acetylmethyl-, 2-Acetoin, CCRIS 2918, HSDB 974, Butan-2-ol-3-one, .gamma.-Hydroxy-.beta.-oxobutane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

51555-24-9
Acetoin Butyrate (12 suppliers)
Compound Structure IUPAC Name: 3-oxobutan-2-yl butanoate | CAS Registry Number: 84642-61-5
Synonyms: Butan-3-one-2-yl butanoate, acetoin butyrate, Acetoyl butyrate, 1-Methyl-2-oxopropyl butyrate, FEMA No. 3332, 1-Methyl-2-oxopropyl butanoate, EINECS 283-438-7, Butan-3-one-2-yl butanoate (natural), Butanoic acid, 1-methyl-2-oxopropyl ester, Acetoin butanoate, AC1LB4VV, 3-oxobutan-2-yl butanoate, 2-Ketobutan-3-yl butanoate, 3-(butanoyloxy)-2-butanone, W333204_ALDRICH, AC1Q5C68, FEMA3332, SCHEMBL3857221, LJDWJXUIGKSETE-UHFFFAOYSA-N, AR-1H6423

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJDWJXUIGKSETE-UHFFFAOYSA-N

84642-61-5
Acetol (27 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropan-2-one | CAS Registry Number: 116-09-6
Synonyms: Hydroxyacetone, Acetone alcohol, Acetylmethanol, Pyruvinalcohol, Methylketol, Pyruvic alcohol, 2-Oxopropanol, Methanol, acetyl-, 1-Hydroxyacetone, Hydroxypropanone, 1-Hydroxy-2-propanone, ACETYLCARBINOL, Hydroxy-2-propanone, 2-Propanone, 1-hydroxy-, Acetol (VAN), 2-Ketopropyl alcohol, 1-hydroxypropan-2-one, Hydroxymethyl methyl ketone, ACETOL, 50% SOLN, WLN: Q1V1

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N

116-09-6
Acetolactone (1 supplier)
Compound Structure IUPAC Name: oxiran-2-one | CAS Registry Number: 42879-41-4
Synonyms: Oxiran-2-one, Oxiranone, AC1L9HWL, CTK1D2961

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZSIFDFXFAXICF-UHFFFAOYSA-N

42879-41-4
AcetolysisAcetolyt (0 suppliers)
Compound Structure IUPAC Name: hexacalcium;hexasodium;hydron;2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 61101-06-2
Synonyms: UNII-AC5F37X43K, AC5F37X43K, Acetolyt, hexacalcium hexasodium heptacitrate, Hexacalcium hexasodium heptacitrate [WHO-DD], 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium sodium salt (7:6:6)

Molecular Formula: C42H38Ca6Na6O49Molecular Weight: 1705.124 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 49

InChIKey: WBDGVKFQHWNKHQ-UHFFFAOYSA-A

61101-06-2
ACETOMYCIN (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-4-acetyl-3,4-dimethyl-5-oxooxolan-2-yl] acetate | CAS Registry Number: 510-18-9
Synonyms: Acetomycin, (-)-Acetomycin, CHEBI:373469, NSC350598, AIDS024788, NSC 350598, AIDS-024788, C10H14O5, BRN 0174279, CID100162, LS-13161, 4-18-00-01135 (Beilstein Handbook Reference), 2(3H)-Furanone, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-, 2(3H)-Furanone, 3-acetyl-5-(acetyloxy)-dihydro-3,4-dimethyl-, (3S-(3alpha,4alpha,5alpha))-, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)furanone, Acetic acid (2R,3S,4S)-4-acetyl-3,4-dimethyl-5-oxo-tetrahydro-furan-2-yl ester

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYMZTORLGBISLR-RHFNHBFPSA-N

510-18-9
Aceton-[4]pyridylhydrazon (1 supplier)22930-65-0
Acetone (221 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

67-64-1
ACETONE (2-13C, 99%) (9 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 3881-06-9
Synonyms: Acetone-2-13C, Acetone-2-13C,d6, 299197_ALDRICH, 32479-94-0

Molecular Formula: C3H6OMolecular Weight: 59.071795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-LBPDFUHNSA-N

3881-06-9
ACETONE [2-14C] (8 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 19573-08-1
Synonyms: Acetone-2-14C

Molecular Formula: C3H6OMolecular Weight: 60.071682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-YZRHJBSPSA-N

19573-08-1
ACETONE 2,4-DINITROPHENYLHYDRAZONE-D3 (6 suppliers)259824-57-2
ACETONE 2-METHYLTHIOSEMICARBAZONE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(propan-2-ylideneamino)thiourea | CAS Registry Number: 2324-41-6
Synonyms: Acetone 2-methylthiosemicarbazone, EINECS 219-036-5, CID3034128

Molecular Formula: C5H11N3SMolecular Weight: 145.225940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSOWDUZCPCOTIP-UHFFFAOYSA-N

2324-41-6
Acetone 2-nitro-4-(trifluoromethyl)phenylhydrazone (1 supplier)
ACETONE 4-PHENYL-3-THIOSEMICARBAZONE (9 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(propan-2-ylideneamino)thiourea | CAS Registry Number: 14673-56-4
Synonyms: Ambkt3091, BRN 2968555, MolPort-002-474-693, CID909362, ZINC00491776, ACETONE, 4-PHENYL-3-THIOSEMICARBAZONE, LS-13197, 4-12-00-00828 (Beilstein Handbook Reference)

Molecular Formula: C10H13N3SMolecular Weight: 207.295320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYODCYOTZCCVLO-UHFFFAOYSA-N

14673-56-4
ACETONE ANISYLIDENE (1 supplier)
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