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CHEMICAL products beginning with : A
20901 to 20950 of 58051 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 [419] 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID, [[[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]ACETYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]acetyl]sulfanylacetic acid | CAS Registry Number: 663199-02-8
Synonyms: CTK1I0405, Acetic acid, [[[bis(4-methoxyphenyl)phenylmethoxy]acetyl]thio]-

Molecular Formula: C25H24O6SMolecular Weight: 452.519460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISOUWSMIFRHTAN-UHFFFAOYSA-N

663199-02-8
Acetic acid, [[1,2,3,4-tetrahydro-4-oxo-2-thioxo-1-(2,3,5-tri-O-benzoyl-b-D-ribofurano syl)-5-pyrimidinyl]oxy]-, ethyl ester (1 supplier)112333-62-7
Acetic Acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dibutyl-1-methylhydrazide (2 suppliers)
Compound Structure Synonyms: NSC144141, NSC-144141, Rifamycin,2-dibutyl-1-methylhydrazino)-2-oxoethyl]-, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dibutyl-1-methylhydrazide

Molecular Formula: C48H69N3O13Molecular Weight: 896.073760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JWNNXONLLXGFSQ-JFWFLMPGSA-N

38123-27-2
Acetic Acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dimethyl-1-pentylhydrazide (2 suppliers)
Compound Structure Synonyms: NSC144133, NSC-144133, Rifamycin,2-dimethyl-1-pentylhydrazino)-2-oxoethyl]-, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dimethyl-1-pentylhydrazide

Molecular Formula: C46H65N3O13Molecular Weight: 868.020600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: UPKIOVNBCYPOOW-OWFDCOTPSA-N

55372-19-5
Acetic Acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dipropyl-1-methylhydrazide (2 suppliers)
Compound Structure Synonyms: NSC145608, NSC-145608, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dipropyl-1-methylhydrazide

Molecular Formula: C46H65N3O13Molecular Weight: 868.020600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: HAXGPPXYTUEPCU-CNASVOODSA-N

38123-35-2
Acetic acid, [[1,4-dihydro-4-oxo-6-(2-pyridinyl)-2-pyrimidinyl]thio]-, ethyl ester (1 supplier)64670-17-3
Acetic acid, [[1,6-dihydro-1-(2-methylbenzoyl)-6-oxo-3-pyridazinyl]oxy]- (1 supplier)193411-59-5
Acetic acid, [[1,6-dihydro-1-(3-methylbenzoyl)-6-oxo-3-pyridazinyl]oxy]- (1 supplier)193411-61-9
Acetic acid, [[1-([1,1'-biphenyl]-2-ylmethyl)-2-cyclopropyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172733-28-7
Acetic acid, [[1-([1,1'-biphenyl]-2-ylmethyl)-2-ethyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172733-14-1
Acetic acid, [[1-([1,1'-biphenyl]-2-ylmethyl)-2-methyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172732-85-3
Acetic acid, [[1-([1,1'-biphenyl]-2-ylmethyl)-2-propyl-1H-indol-4-yl]oxy]- (1 supplier)172733-19-6
Acetic acid, [[1-([1,1'-biphenyl]-3-ylmethyl)-2-methyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172732-90-0
Acetic acid, [[1-(1,1-dioxido-3-thietanyl)-1H-benzimidazol-2-yl]thio]-,potassium salt (0 suppliers)282736-23-6
Acetic acid, [[1-(2'-fluoro[1,1'-biphenyl]-4-yl)ethyl]thio]-, potassium salt (1 supplier)64820-93-5
Acetic acid, [[1-(2-aminophenyl)-1H-pyrrol-2-yl]thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(2-aminophenyl)pyrrol-2-yl]sulfanylacetate | CAS Registry Number: 112798-13-7
Synonyms: ACMC-20mgzt, CTK0D0993

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPJWSKWYXGFWDB-UHFFFAOYSA-N

112798-13-7
Acetic acid, [[1-(2-bromophenyl)-2-methyl-3-oxo-1-propenyl]thio]-, ethylester (0 suppliers)62403-21-8
Acetic acid, [[1-(2-bromophenyl)-2-methyl-3-oxo-1-propenyl]thio]-, ethylester, (E)- (0 suppliers)62404-46-0
Acetic acid, [[1-(2-furanyl)-2-[(tridecafluorohexyl)sulfonyl]ethyl]thio]-,methyl ester (0 suppliers)89863-53-6
Acetic acid, [[1-(2-thienyl)-2-[(tridecafluorohexyl)sulfonyl]ethyl]thio]-,methyl ester (0 suppliers)89863-52-5
Acetic acid, [[1-(3,4-dimethoxyphenyl)ethyl]methylphosphinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)ethyl-methylphosphoryl]acetic acid | CAS Registry Number: 89815-77-0
Synonyms: ACMC-20lqte, CTK2I9941

Molecular Formula: C13H19O5PMolecular Weight: 286.260722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQBJIWFGHGPYKW-UHFFFAOYSA-N

89815-77-0
ACETIC ACID, [[1-(3-BROMOPHENYL)ETHYL]AMINO]OXO-, OCTYL ESTER (1 supplier)
Compound Structure IUPAC Name: octyl 2-[1-(3-bromophenyl)ethylamino]-2-oxoacetate | CAS Registry Number: 185527-07-5
Synonyms: CTK0A4452, Acetic acid, [[1-(3-bromophenyl)ethyl]amino]oxo-, octyl ester

Molecular Formula: C18H26BrNO3Molecular Weight: 384.307940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFXQEAXLGVRJRN-UHFFFAOYSA-N

185527-07-5
Acetic acid, [[1-(3-hydroxyphenyl)butyl]thio]-, ethyl ester (1 supplier)672931-39-4
Acetic acid, [[1-(3-methoxyphenyl)butyl]thio]-, ethyl ester (1 supplier)672931-38-3
Acetic acid, [[1-(3-nitrophenyl)-3-oxo-3-phenylpropyl]thio]-, ethyl ester (1 supplier)55483-96-0
Acetic acid, [[1-(4'-methyl[1,1'-biphenyl]-4-yl)ethyl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfinyl]acetic acid | CAS Registry Number: 60993-26-2
Synonyms: SureCN11456049, CTK2E8458

Molecular Formula: C17H18O3SMolecular Weight: 302.388020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALUFMWGDFXCATL-UHFFFAOYSA-N

60993-26-2
Acetic acid, [[1-(4'-methyl[1,1'-biphenyl]-4-yl)ethyl]sulfinyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfinyl]acetate | CAS Registry Number: 60993-27-3
Synonyms: SureCN11455506, CTK2E8457

Molecular Formula: C18H20O3SMolecular Weight: 316.414600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZQMCZNNZHUGSX-UHFFFAOYSA-N

60993-27-3
Acetic acid, [[1-(4'-methyl[1,1'-biphenyl]-4-yl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfanyl]acetic acid | CAS Registry Number: 60992-62-3
Synonyms: SureCN11446798, CTK2E8460

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTICBVGSCMGNAV-UHFFFAOYSA-N

60992-62-3
Acetic acid, [[1-(4'-methyl[1,1'-biphenyl]-4-yl)ethyl]thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-[4-(4-methylphenyl)phenyl]ethylsulfanyl]acetate | CAS Registry Number: 60992-61-2
Synonyms: SureCN11464626, CTK2E8461

Molecular Formula: C18H20O2SMolecular Weight: 300.415200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWXKCDFSQHMTCE-UHFFFAOYSA-N

60992-61-2
Acetic acid, [[1-(4-bromophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]methoxy]- (1 supplier)123345-50-6
Acetic acid, [[1-(4-chlorophenyl)-1,4,5,6-tetrahydro-3-cyclopentapyrazolyl]methoxy]- (1 supplier)123344-97-8
ACETIC ACID, [[1-(4-CHLOROPHENYL)-3-OXO-3-PHENYLPROPYL]THIO]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]sulfanylacetate | CAS Registry Number: 497172-12-0
Synonyms: Acetic acid, [[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]thio]-, ethyl ester, AGN-PC-004FVH, CTK1D0533

Molecular Formula: C19H19ClO3SMolecular Weight: 362.870360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRHABCSLOWZSJQ-UHFFFAOYSA-N

497172-12-0
Acetic acid, [[1-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]methoxy]- (1 supplier)123345-45-9
Acetic acid, [[1-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]methoxy]-, ethyl ester (1 supplier)123345-44-8
Acetic acid, [[1-(4-fluorophenyl)-2-nitroethyl]thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(4-fluorophenyl)-2-nitroethyl]sulfanylacetate | CAS Registry Number: 110112-61-3
Synonyms: ACMC-20mcxm, CTK0D5254

Molecular Formula: C12H14FNO4SMolecular Weight: 287.307263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMJDRNRTICPWBF-UHFFFAOYSA-N

110112-61-3
Acetic acid, [[1-(4-methoxybenzoyl)-3-[(4-methylphenyl)sulfonyl]-1H-indol-5-yl]oxy]- (1 supplier)336189-16-3
Acetic acid, [[1-(4-methoxybenzoyl)-3-[(4-methylphenyl)sulfonyl]-1H-indol-5-yl]oxy]-, ethyl ester (1 supplier)336189-15-2
Acetic acid, [[1-(4-methylphenyl)-2-nitroethyl]thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(4-methylphenyl)-2-nitroethyl]sulfanylacetate | CAS Registry Number: 110113-19-4
Synonyms: ACMC-20mcxn, CTK0D5253

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOHNMNWNCVQXDT-UHFFFAOYSA-N

110113-19-4
Acetic acid, [[1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]sulfanylacetate | CAS Registry Number: 55483-99-3
Synonyms: CTK1E2555

Molecular Formula: C19H19NO5SMolecular Weight: 373.422860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCKXSXNRBLATFZ-UHFFFAOYSA-N

55483-99-3
Acetic acid, [[1-(4-pyridinylmethyl)-1H-indol-4-yl]thio]- (1 supplier)177549-10-9
Acetic acid, [[1-(diphenylmethyl)-1H-indol-4-yl]thio]- (1 supplier)177549-13-2
Acetic acid, [[1-(ethoxymethyl)-5-formyl-2-(methylthio)-1H-imidazol-4-yl]thio]-, ethyl ester (1 supplier)113260-33-6
Acetic acid, [[1-(hydroxymethyl)undecyl]oxy]-, monosodium salt (1 supplier)119793-27-0
Acetic acid, [[1-(methylthio)-9-(phenylmethyl)-9H-carbazol-2-yl]oxy]- (1 supplier)177548-45-7
Acetic acid, [[1-(methylthio)-9H-carbazol-2-yl]oxy]- (1 supplier)177548-43-5
ACETIC ACID, [[1-(PHENYLETHYNYL)PENTYL]OXY]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-phenylhept-1-yn-3-yloxy)acetate | CAS Registry Number: 647033-11-2
Synonyms: Acetic acid, [[1-(phenylethynyl)pentyl]oxy]-, methyl ester, AGN-PC-0053XU, CTK2A3713

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMWZVKCBLWJJIS-UHFFFAOYSA-N

647033-11-2
Acetic acid, [[1-(phenylmethyl)-1H-pyrazol-3-yl]oxy]- (1 supplier)111790-00-2
Acetic acid, [[1-(phenylsulfonyl)-1H-indol-4-yl]thio]-, methyl ester (1 supplier)146564-14-9
Acetic acid, [[1-[(1E)-2-chloro-1-iodo-2-phenylethenyl]pentyl]oxy]-,methyl ester (0 suppliers)647033-17-8
Acetic acid, [[1-[(2,6-dichlorophenyl)methyl]-2-methyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172732-97-7
20901 to 20950 of 58051 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 [419] 420 >> Next 50 Results
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