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CHEMICAL products beginning with : A
28201 to 28250 of 90070 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETOACETIMIDIC ACID,2-METHYL-,METHYL ESTER (4 suppliers)98548-79-9
ACETOACETIMIDIC ACID,METHYL ESTER (4 suppliers)98137-46-3
ACETOACETOCYCLOHEXYLAMIDE,TECHNICAL (1 supplier)
Acetoacetonitrile, 2-(p-chlorophenyl)-4-phenyl- (4 suppliers)
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)- (4 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
ACETOACETOPIPERIDINE,TECHNICAL (1 supplier)
Acetoacetoxyethyl Acrylate (4 suppliers)
Acetoacetsulfocresidine (2 suppliers)
ACETOACETYL COA (5 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 (SODIUM SALT HYDRATE) (1 supplier)
ACETOACETYL COENZYME A [3-14C] (1 supplier)
Acetoacetyl coenzyme A lithium salt (3 suppliers)
ACETOACETYL COENZYME A POTASSIUM SALT (1 supplier)
Acetoacetyl coenzyme A sodium salt hydrate (1 supplier)
Compound Structure IUPAC Name: trisodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(3-oxobutanoylsulfanyl)ethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] phosphate;hydrate
Synonyms: acetoacetyl-coenzyme a sodium salt hydrate

Molecular Formula: C25H39N7Na3O19P3SMolecular Weight: 935.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: WGVGMINTTUWMLC-VLFKLNKMSA-K

ACETOACETYL COENZYME A TETRALITHIUM PENTAHYDRATE (1 supplier)
Acetoacetyl coenzyme A trisodium salt trihydrate (8 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 (8 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 (30 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-COA SODIUM SALT (1 supplier)
ACETOACETYL-COA SODIUM SALT HYDRATE (1 supplier)
Acetoacetyl-l-carnitine chloride (4 suppliers)
Compound Structure IUPAC Name: [(2R)-3-carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium;chloride | CAS Registry Number: 33758-12-2

Molecular Formula: C11H20ClNO5Molecular Weight: 281.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NVZPBRZOMFSAAF-SBSPUUFOSA-N

33758-12-2
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
Acetobixan (1 supplier)
Compound Structure 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: C16H17NO2SMolecular Weight: 287.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVFWWYCRJNLKNB-UHFFFAOYSA-N

380201-24-1
ACETOBROMO-A-D-GLUCURONIC ACID-13C6 METHYL ESTER (1 supplier)
ACETOBROMO-Α-D-GLUCURONIC ACID-13C6 METHYL ESTER (1 supplier)
Acetobromo-alpha-D-glucose (36 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 (12 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 (11 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 (8 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 (7 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
ACETOCARMINE SOLUTION ACC. TO KULTSCHITZKY (1 supplier)
ACETOCARMINE SOLUTION ACC. TO KULTSCHITZKY, (1 supplier)
Acetochlor (98 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 [BSA] (1 supplier)
ACETOCHLOR [HRP] (1 supplier)
ACETOCHLOR [KLH] (1 supplier)
ACETOCHLOR ASSAY KIT (1 supplier)
ACETOCHLOR ESA D5 (1 supplier)
Acetochlor ESA sodium salt (9 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 (8 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 SAA (1 supplier)
Compound Structure 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: C16H23NO5SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKOSPERHYGNSQO-UHFFFAOYSA-N

618113-86-3
ACETOCHLOR SOLUTION IN ACETONE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETOCHLOR SOLUTION REFERENCE MATERIAL IN THE HEXANE, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETOCHLOR, 100UG/ML IN ACETONE (1 supplier)
28201 to 28250 of 90070 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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