Acetoacetic acid sec-amyl ester,Acetoacetic acid sec-butyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

26951 to 27000 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Acetoacetic acid sec-amyl ester (11 suppliers)

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:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFTIWTQFHWICDR-UHFFFAOYSA-N

13562-81-7

Acetoacetic acid sec-butyl ester (12 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSTNBMLCULGCQE-UHFFFAOYSA-N

13562-76-0

ACETOACETIC ACID, 2-(2,4-DINITROPHENYL)-, ETHYL ESTER (2 suppliers)

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:	C₂₆H₂₄N₂O₄S₂	Molecular Weight:	492.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JDIKGJXBVUJVIH-UHFFFAOYSA-N

6324-67-0

ACETOACETIC ACID, ETHYL ESTER, 3-((N,N-BIS(2-CHLOROETHYL)SULFAMOYL)HYDRAZONE) (3 suppliers)

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:	C₁₀H₁₉Cl₂N₃O₄S	Molecular Weight:	348.246560 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

IUPAC Name: 3-(2-chloroacetyl)-3-methyloxolan-2-one | CAS Registry Number: 102074-50-0

Molecular Formula:	C₇H₉ClO₃	Molecular Weight:	176.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUIQTILNWLIDIS-UHFFFAOYSA-N

102074-50-0

Acetoacetic Ester (57 suppliers)

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:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N

141-97-9

Acetoacetic-2-Methoxy-5-Sulfonicacidanilide (5 suppliers)

IUPAC Name: 4-methoxy-3-(3-oxobutanoylamino)benzenesulfonic acid | CAS Registry Number: 68030-79-5
Synonyms: 6375-00-4, Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-, Benzenesulfonic acid, 3-((1,3-dioxobutyl)amino)-4-methoxy-, 3-Acetoacetamido-4-methoxybenzenesulfonic acid, SCHEMBL7065421, DTXSID6064292, ZINC2510675, FT-0621783, NS00005152, Acetoacetic-2-methoxy-5-sulfonic acid anilide, 4-Methoxy-3-(3-oxobutanamido)benzene-1-sulfonic acid, 3-[(1,3-Dioxobutyl)amino]-4-methoxybenzenesulfonic acid

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODRQFTFZXVRPDA-UHFFFAOYSA-N

68030-79-5

Acetoacetic-O-Toluidine (33 suppliers)

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:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVZIWRMELPWPPR-UHFFFAOYSA-N

93-68-5

Acetoaceticacid Benzylester (20 suppliers)

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:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOFAGNLBCJWEOE-UHFFFAOYSA-N

5396-89-4

Acetoaceticacid Glycolester (8 suppliers)

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:	C₁₀H₁₄O₆	Molecular Weight:	230.214560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJCUPJATWUWGAV-UHFFFAOYSA-N

5459-04-1

Acetoaceticacid Isopropyl Esterdest (1 supplier)

Acetoaceticbenzylamide (20 suppliers)

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:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

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:	C₁₆H₁₂ClNO	Molecular Weight:	269.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCJMPRBLQDWITE-UHFFFAOYSA-N

35741-47-0

ACETOACETONITRILE,2,2-DIETHYL- (5 suppliers)

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:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSQMNHSNKKLBKJ-UHFFFAOYSA-N

98425-68-4

ACETOACETONITRILE,2-(P-ETHOXYPHENYL)- (5 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 100192-09-4
Synonyms: AKOS009353044, 2-(4-ethoxyphenyl)-3-oxobutanenitrile

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CILOLIAJHWXIDH-UHFFFAOYSA-N

100192-09-4

ACETOACETONITRILE,2-ETHYL-2-METHYL- (4 suppliers)

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:	C₇H₁₁NO	Molecular Weight:	125.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUONEHAJHOQOCG-UHFFFAOYSA-N

98544-60-6

ACETOACETONITRILE,2-ISOPROPYL-2-METHYL- (4 suppliers)

IUPAC Name: 2-acetyl-2,3-dimethylbutanenitrile | CAS Registry Number: 99709-22-5
Synonyms: 2-acetyl-2,3-dimethylbutanenitrile

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNUKTOHSLJKYLO-UHFFFAOYSA-N

99709-22-5

Acetoacetoxyethyl Acrylate (4 suppliers)

Acetoacetsulfocresidine (2 suppliers)

ACETOACETYL COA (5 suppliers)

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:	C₂₅H₄₀N₇O₁₈P₃S	Molecular Weight:	851.607483 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: OJFDKHTZOUZBOS-CITAKDKDSA-N

1420-36-6

Acetoacetyl coenzyme A trisodium salt trihydrate (10 suppliers)

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:	C₂₅H₃₇N₇Na₃O₁₈P₃S	Molecular Weight:	917.552973 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: KJJYKBIEKQJXHM-UHFFFAOYSA-K

102029-52-7

ACETOACETYL ETHANOLAMINE (10 suppliers)

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:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REYAJCIAOQNQTF-UHFFFAOYSA-N

10138-46-2

Acetoacetyl O-Anisidine (35 suppliers)

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:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

92-15-9

Acetoacetyl-l-carnitine chloride (3 suppliers)

IUPAC Name: [(2R)-3-carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium;chloride | CAS Registry Number: 33758-12-2

Molecular Formula:	C₁₁H₂₀ClNO₅	Molecular Weight:	281.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVZPBRZOMFSAAF-SBSPUUFOSA-N

33758-12-2

Acetoacetyl-P-Phenylene Diamine (4 suppliers)

Acetoacetylamino Benzimidazolone (0 suppliers)

Acetoacetylaminoethanol (1 supplier)

ACETOACETYLDIPHENYLAMINE (4 suppliers)

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:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLPXGVNKPRHLGC-UHFFFAOYSA-N

2540-31-0

Acetobixan (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenylsulfanylacetamide | CAS Registry Number: 380201-24-1
Synonyms: N-(2-methoxybenzyl)-2-(phenylthio)acetamide, Enamine_002249, Oprea1_508091, MLS000666084, N-[(2-methoxyphenyl)methyl]-2-phenylsulfanylacetamide, CHEMBL1609565, SCHEMBL13438090, HMS1400G05, HMS2657O10, ZINC452157, STL140632, AKOS000388436, MCULE-9871657679, SMR000269009, N-(2-methoxybenzyl)-2-(phenylsulfanyl)acetamide, SR-01000233467, SR-01000233467-1, Z19751438, N-[(2-methoxyphenyl)methyl]-2-(phenylsulfanyl)acetamide

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVFWWYCRJNLKNB-UHFFFAOYSA-N

380201-24-1

Acetobromo-alpha-D-glucose (39 suppliers)

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:	C₁₄H₁₉BrO₉	Molecular Weight:	411.199260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

572-09-8

Acetobromo-alpha-maltose (14 suppliers)

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:	C₂₆H₃₅BrO₁₇	Molecular Weight:	699.449900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NLFHLQWXGDPOME-PCIRLDFKSA-N

14257-35-3

Acetobromo-D-cellobiose (13 suppliers)

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:	C₂₆H₃₅BrO₁₇	Molecular Weight:	699.449900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NLFHLQWXGDPOME-GLMDSCOTSA-N

14227-66-8

Acetobromofucose (10 suppliers)

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:	C₁₂H₁₇BrO₇	Molecular Weight:	353.163180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XUZQAPSYNYIKSR-BSOOIWJMSA-N

80483-13-2

ACETOBROMOLACTOSE (7 suppliers)

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:	C₂₆H₃₅BrO₁₇	Molecular Weight:	699.449900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NLFHLQWXGDPOME-KQGMPROSSA-N

5160-10-1

Acetochlor (105 suppliers)

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:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

34256-82-1

Acetochlor ESA sodium salt (11 suppliers)

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:	C₁₄H₂₁NO₅S	Molecular Weight:	315.385240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXAIQOCRALNGKB-UHFFFAOYSA-N

187022-11-3

Acetochlor OA (8 suppliers)

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:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTKTUNJJKYTOFF-UHFFFAOYSA-N

194992-44-4

ACETOCHLOR SAA (1 supplier)

IUPAC Name: 2-[2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethyl]sulfinylacetic acid | CAS Registry Number: 618113-86-3
Synonyms: Acetochlor sulfynilacetic acid, DTXSID001017866, 2-[2-[Ethoxymethyl(2-ethyl-6-methylphenyl)amino]-2-oxoethylsulfinyl]acetic acid

Molecular Formula:	C₁₆H₂₃NO₅S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKOSPERHYGNSQO-UHFFFAOYSA-N

618113-86-3

ACETOCHLOR-D11 (10 suppliers)

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:	C₁₄H₂₀ClNO₂	Molecular Weight:	280.834880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-RLYLBJGXSA-N

1189897-44-6

ACETOCHLORO-A-FUCOSE (5 suppliers)

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:	C₈H₁₃ClO₆	Molecular Weight:	240.636 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SFBTYYNXEGMIOS-YTLSDQODSA-N

50474-40-3

Acetochloro-beta-D-glucose (12 suppliers)

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:	C₁₄H₁₉ClO₉	Molecular Weight:	366.748260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BYWPSIUIJNAJDV-RKQHYHRCSA-N

4451-36-9

ACETOEVERNONE (4 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxy-6-methylphenyl)ethanone | CAS Registry Number: 6540-66-5
Synonyms: Acetoevernone, SCHEMBL4263528, AKOS022640509

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJBBJTQRZGMBEM-UHFFFAOYSA-N

6540-66-5

Acetofenate (8 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-M

51366-25-7

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