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CHEMICAL products beginning with : A
26501 to 26550 of 55088 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 
Acetoacetic acid n-hexyl ester (14 suppliers)
Compound Structure IUPAC Name: hexyl 3-oxobutanoate | CAS Registry Number: 13562-84-0
Synonyms: Hexyl acetoacetate, Hexyl 3-oxobutanoate, Hexyl 3-ketobutyrate, Acetoacetic Acid Hexyl Ester, QNZLAXONNWOLJY-UHFFFAOYSA-, Butanoic acid, 3-oxo-, hexyl ester, CID83577, EINECS 236-953-6, AI3-06490, A0913, InChI=1/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h3-8H2,1-2H3

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNZLAXONNWOLJY-UHFFFAOYSA-N

13562-84-0
Acetoacetic acid n-octyl ester (14 suppliers)
Compound Structure IUPAC Name: octyl 3-oxobutanoate | CAS Registry Number: 16436-00-3
Synonyms: Octyl acetoacetate, n-Octyl Acetoacetate, Acetoacetic Acid n-Octyl Ester, MolPort-004-285-776, LTBB001310, CID85418, EINECS 240-491-0, A0915

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKYDDBGYKFPTGF-UHFFFAOYSA-N

16436-00-3
Acetoacetic Acid N-Propyl Ester (14 suppliers)
Compound Structure IUPAC Name: propyl 3-oxobutanoate | CAS Registry Number: 1779-60-8
Synonyms: Propyl acetoacetate, Acetoacetic acid, propyl ester, BUTANOIC ACID, 3-OXO-, PROPYL ESTER, CID74507, NSC42862, EINECS 217-223-6, AI3-19258, InChI=1/C7H12O3/c1-3-4-10-7(9)5-6(2)8/h3-5H2,1-2H

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHGFMVMDBNLMKT-UHFFFAOYSA-N

1779-60-8
Acetoacetic acid sec-amyl ester (12 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 3-oxobutanoate | CAS Registry Number: 13562-81-7
Synonyms: 3-Pentyl Acetoacetate, 3-Amyl Acetoacetate, ACMC-1BXB5, Acetoacetic Acid 3-Amyl Ester, AGN-PC-0023W0, Acetoacetic Acid 3-Pentyl Ester, CTK8B0453, ANW-19964, A0813, Butanoic acid, 3-oxo-, 1-ethylpropyl ester

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFTIWTQFHWICDR-UHFFFAOYSA-N

13562-81-7
Acetoacetic acid sec-butyl ester (14 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-oxobutanoate | CAS Registry Number: 13562-76-0
Synonyms: sec-Butyl Acetoacetate, Acetoacetic acid, sec-butyl ester, Acetoacetic Acid sec-Butyl Ester, MolPort-001-789-981, CID139498, Butanoic acid, 3-oxo-, 1-methylpropyl ester, A0815

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

InChIKey: QSTNBMLCULGCQE-UHFFFAOYSA-N

13562-76-0
ACETOACETIC ACID, 2-(2,4-DINITROPHENYL)-, ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(benzenesulfonamido)-3-methylphenyl]-2-methylphenyl]benzenesulfonamide | CAS Registry Number: 6324-67-0
Synonyms: MLS002639267, ST50923365, N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)dibenzenesulfonamide, NSC29135, AC1Q6VVG, AC1L5N4Q, Oprea1_401547, CHEMBL512532, RN-5, MolPort-001-541-025, BDBM175289, HMS3080A19, ZINC1001430, NSC-29135, STK413218, ZINC01001430, AKOS003421477, benzenesulfonamide, n,n'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis-, MCULE-5568278462, OR311494

Molecular Formula: C26H24N2O4S2Molecular Weight: 492.608 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDIKGJXBVUJVIH-UHFFFAOYSA-N

6324-67-0
ACETOACETIC ACID, ETHYL ESTER, 3-((N,N-BIS(2-CHLOROETHYL)SULFAMOYL)HYDRAZONE) (5 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-[bis(2-chloroethyl)sulfamoylhydrazinylidene]butanoate | CAS Registry Number: 91139-13-8
Synonyms: BRN 2297674, CID9570868, LS-13053, Acetessigester-bis-(2-chloraethyl)-sulfamidsaure-hydrazon, Acetessigester-bis-(2-chloraethyl)-sulfamidsaure-hydrazon [German], Hydrazinesulfonamide, 2-(1-ethoxycarbonyl-2-propylidenyl)-N,N-bis(2-chloroethyl)-

Molecular Formula: C10H19Cl2N3O4SMolecular Weight: 348.246560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QPZYFKJNYKCIEX-UKTHLTGXSA-N

91139-13-8
ACETOACETIC ACID,-?-CHLORO-A-CYANO- (4 suppliers)861524-41-6
ACETOACETIC ACID,-?-HYDROXY-A-NITRO-,-?-LACTONE (4 suppliers)857619-02-4
ACETOACETIC ACID,-A-CHLORO-A-METHYL-,METHYL ESTER (4 suppliers)861612-24-0
ACETOACETIC ACID,4-BROMO-4-HYDROXY-,-?-LACTONE (4 suppliers)857559-59-2
ACETOACETIC ACID,4-CHLORO-2-(2-HYDROXYETHYL)-2-METHYL-,?-LACTONE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroacetyl)-3-methyloxolan-2-one | CAS Registry Number: 102074-50-0

Molecular Formula: C7H9ClO3Molecular Weight: 176.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUIQTILNWLIDIS-UHFFFAOYSA-N

102074-50-0
Acetoacetic Ester (62 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxobutanoate | CAS Registry Number: 141-97-9
Synonyms: ethyl acetoacetate, ethyl 3-oxobutanoate, diacetic ether, ethyl acetylacetate, ethyl 3-oxobutyrate, ethyl acetylacetonate, Acetoacetic ester, Active acetylacetate, active acetyl acetate, ethyl-acetoacetate, Ethyl acetyl acetate, ethyl beta-ketobutyrate, acetoacetic acid, ethyl ester, Ethylacetacetat [Czech], Butanoic acid, 3-oxo-, ethyl ester, 1-Ethoxybutane-1,3-dione, Acetoctan ethylnaty [Czech], 3-oxobutanoic acid ethyl ester, FEMA No. 2415, CCRIS 1343

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N

141-97-9
Acetoacetic-2-Methoxy-5-Sulfonicacidanilide (6 suppliers)68030-79-5
Acetoacetic-O-Toluidine (37 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 93-68-5
Synonyms: O-Acetoacetotoluidide, Acetoacet-o-toluidide, Acetoacet-o-toluidine, 2-Acetoacetylaminotoluene, 2'-Methylacetoacetanilide, Acetoacetyl-2-methylanilide, Acetoaceto-ortho-toluidide, N-Acetoacetyl-o-toluidine, Butanamide, N-(2-methylphenyl)-3-oxo-, CCRIS 7750, WLN: 1V1VMR B, ACETOACETIC-O-TOLUIDIDE, N-(2-Methylphenyl)-3-oxobutanamide, ARONIS007506, NSC 7655, EINECS 202-267-0, NSC7655, BRN 2099098, ZINC00439455, AI3-08708

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVZIWRMELPWPPR-UHFFFAOYSA-N

93-68-5
Acetoaceticacid Benzylester (22 suppliers)
Compound Structure IUPAC Name: phenylmethyl 3-oxobutanoate | CAS Registry Number: 5396-89-4
Synonyms: Benzyl acetoacetate, Benzyl 3-oxobutanoate, AC-benzyl, Benzyl acetylacetate, Acetoacetic acid, benzyl ester, Benzyl beta-ketobutyrate, Phenylmethyl 3-oxobutanoate, Acetoacetic acid benzyl ester, W213608_ALDRICH, FEMA No. 2136, 295892_ALDRICH, 00445_FLUKA, 10898_FLUKA, Butanoic acid, 3-oxo-, phenylmethyl ester, NSC4391, NSC 4391, EINECS 226-416-4, CID142266, ZINC01673347, Acetoacetic acid, benzyl ester (8CI)

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOFAGNLBCJWEOE-UHFFFAOYSA-N

5396-89-4
Acetoaceticacid Glycolester (9 suppliers)
Compound Structure IUPAC Name: 2-(3-oxobutanoyloxy)ethyl 3-oxobutanoate | CAS Registry Number: 5459-04-1
Synonyms: Ethylene diacetoacetate, NSC24317, EINECS 226-724-9, AI3-06367, Butanoic acid, 3-oxo-, 1,2-ethanediyl ester

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJCUPJATWUWGAV-UHFFFAOYSA-N

5459-04-1
Acetoaceticacid Isopropyl Esterdest (1 supplier)
Acetoaceticbenzylamide (20 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(phenylmethyl)butanamide | CAS Registry Number: 882-36-0
Synonyms: Acetoacetbenzylamide, Acetoacetobenzylamide, N-Benzylacetoacetamide, N-Acetoacetylbenzylamine, Maybridge1_002517, Acetoacetamide, N-benzyl-, DivK1c_001269, ZERO/001293, Acetoacetamide, N-benzyl- (8CI), Butanamide, 3-oxo-N-(phenylmethyl)-, NSC60240, EINECS 212-928-5, NSC 60240, ZINC00052869, CDS1_000229

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOHNUEXAOQRRPI-UHFFFAOYSA-N

882-36-0
ACETOACETIMIDAMIDE,2-METHYL- (4 suppliers)98069-53-5
ACETOACETIMIDIC ACID,2-METHYL-,METHYL ESTER (4 suppliers)98548-79-9
ACETOACETIMIDIC ACID,METHYL ESTER (4 suppliers)98137-46-3
Acetoacetonitrile, 2-(p-chlorophenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile | CAS Registry Number: 35741-47-0
Synonyms: 2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile, 3J-041, Bionet2_000299, AC1MY1HW, MolPort-001-781-791, HMS1364N13, AKOS005087990, MCULE-4108617103, 2-(4-chlorophenyl)-3-oxo-4-phenyl-butyronitrile

Molecular Formula: C16H12ClNOMolecular Weight: 269.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCJMPRBLQDWITE-UHFFFAOYSA-N

35741-47-0
ACETOACETONITRILE,2,2-DIETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2,2-diethyl-3-oxobutanenitrile | CAS Registry Number: 98425-68-4
Synonyms: SCHEMBL6874918, 2,2-Diethyl-3-oxobutanenitrile, MolPort-035-689-486, AKOS024261707, AK156444, AJ-142362

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSQMNHSNKKLBKJ-UHFFFAOYSA-N

98425-68-4
ACETOACETONITRILE,2-(P-ETHOXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 100192-09-4
Synonyms: AKOS009353044, 2-(4-ethoxyphenyl)-3-oxobutanenitrile

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CILOLIAJHWXIDH-UHFFFAOYSA-N

100192-09-4
ACETOACETONITRILE,2-ETHYL-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methyl-3-oxobutanenitrile | CAS Registry Number: 98544-60-6
Synonyms: SCHEMBL16083906, 2-ethyl-2-methyl-3-oxobutanenitrile, AKOS014728985

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUONEHAJHOQOCG-UHFFFAOYSA-N

98544-60-6
ACETOACETONITRILE,2-ISOPROPYL-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2,3-dimethylbutanenitrile | CAS Registry Number: 99709-22-5
Synonyms: 2-acetyl-2,3-dimethylbutanenitrile

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNUKTOHSLJKYLO-UHFFFAOYSA-N

99709-22-5
Acetoacetoxyethyl Acrylate (4 suppliers)
Acetoacetsulfocresidine (2 suppliers)
ACETOACETYL COA (6 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 (11 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 (12 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 (38 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 (43 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 (14 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 (10 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 (9 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 (111 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 (11 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 (10 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 (8 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 (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2-acetyl-3,4,5-trihydroxy-6-methyloxan-2-yl] hypochlorite | CAS Registry Number: 50474-40-3
Synonyms: ZINC585139088

Molecular Formula: C8H13ClO6Molecular Weight: 240.636 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SFBTYYNXEGMIOS-YTLSDQODSA-N

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 (5 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 (8 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
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