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CHEMICAL products beginning with : A
22251 to 22300 of 90126 results  Page: << Previous 50 Results 440 441 442 443 444 445 [446] 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID, [[2-METHYL-6-(1-METHYLETHYL)-4-PYRIMIDINYL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-6-propan-2-ylpyrimidin-4-yl)oxyacetic acid | CAS Registry Number: 648916-01-2
Synonyms: CTK2A1812, Acetic acid, [[2-methyl-6-(1-methylethyl)-4-pyrimidinyl]oxy]-

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIXMBRBIWXZKCZ-UHFFFAOYSA-N

648916-01-2
Acetic acid, [[2-nitro-4-(trifluoromethyl)phenyl]amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-nitro-4-(trifluoromethyl)anilino]-2-oxoacetate | CAS Registry Number: 54166-79-9
Synonyms: SureCN7976022, CTK1F9388

Molecular Formula: C11H9F3N2O5Molecular Weight: 306.194770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HPWJLXSOUJRZLN-UHFFFAOYSA-N

54166-79-9
Acetic acid, [[2-nitro-5-(2,4,6-trichlorophenoxy)phenyl]thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-nitro-5-(2,4,6-trichlorophenoxy)phenyl]sulfanylacetate | CAS Registry Number: 61611-39-0
Synonyms: SureCN10888484, CTK2D6314

Molecular Formula: C16H12Cl3NO5SMolecular Weight: 436.694180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUTORMDCELDBQC-UHFFFAOYSA-N

61611-39-0
ACETIC ACID, [[2-OXO-1-(PHENYLHYDRAZONO)PROPYL]THIO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(C-acetyl-N-anilinocarbonimidoyl)sulfanylacetate | CAS Registry Number: 500798-44-7
Synonyms: CTK1G7440, Acetic acid, [[2-oxo-1-(phenylhydrazono)propyl]thio]-, methyl ester

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NBEFWFSNRGCRGK-UHFFFAOYSA-N

500798-44-7
Acetic acid, [[2-oxo-2-[(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amino]ethyl]thio]- (1 supplier)119802-80-1
Acetic acid, [[2-oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]- (1 supplier)105426-16-2
Acetic acid, [[2-oxo-2-[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]ethyl]thio]- (1 supplier)144700-88-9
Acetic acid, [[2-oxo-2-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]ethyl]thio]- (1 supplier)683205-29-0
ACETIC ACID, [[3'-(4-MORPHOLINYLCARBONYL)[1,1'-BIPHENYL]-4-YL]SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(morpholine-4-carbonyl)phenyl]phenyl]sulfonylacetic acid | CAS Registry Number: 653588-65-9
Synonyms: Acetic acid, [[3'-(4-morpholinylcarbonyl)[1,1'-biphenyl]-4-yl]sulfonyl]-, AC1LAK1R, CHEMBL174590, CTK1J7260, CHEBI:392997, 2-[4-[3-(morpholine-4-carbonyl)phenyl]phenyl]sulfonylacetic acid

Molecular Formula: C19H19NO6SMolecular Weight: 389.422260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCMBDRQALYRYLV-UHFFFAOYSA-N

653588-65-9
ACETIC ACID, [[3'-[(PHENYLAMINO)CARBONYL][1,1'-BIPHENYL]-4-YL]SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(phenylcarbamoyl)phenyl]phenyl]sulfonylacetic acid | CAS Registry Number: 653588-66-0
Synonyms: Acetic acid, [[3'-[(phenylamino)carbonyl][1,1'-biphenyl]-4-yl]sulfonyl]-, AC1LAK1U, CHEMBL174332, CTK1J7259, CHEBI:393139, 2-[4-[3-(phenylcarbamoyl)phenyl]phenyl]sulfonylacetic acid

Molecular Formula: C21H17NO5SMolecular Weight: 395.428380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUEQIEWECZLBEN-UHFFFAOYSA-N

653588-66-0
Acetic acid, [[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]thio]-, ethyl ester (1 supplier)70629-29-7
Acetic acid, [[3,4-bis(aminocarbonyl)phenyl]amino]oxo-, ethyl ester (1 supplier)115582-00-8
Acetic acid, [[3,4-dihydro-4-(2-hydroxyethyl)-3-oxo-2H-1,4-benzoxazin-8-yl]oxy]-, methyl ester (1 supplier)258532-80-8
Acetic acid, [[3,4-dihydro-4-[2-[(1-methyl-1-phenylethyl)thio]ethyl]-2H-1,4-benzoxazin-8-yl]oxy]-, methyl ester (1 supplier)258532-32-0
Acetic acid, [[3,4-dihydro-4-[2-[(phenylmethyl)thio]ethyl]-2H-1,4-benzoxazin-8-yl]oxy]- (1 supplier)258532-52-4
Acetic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetic acid | CAS Registry Number: 61151-53-9
Synonyms: CTK2E6156, AKOS003605991

Molecular Formula: C16H24O3SMolecular Weight: 296.424960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQTKPQMBPABUJG-UHFFFAOYSA-N

61151-53-9
Acetic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-, octyl ester (1 supplier)114315-77-4
Acetic acid, [[3,5-dichloro-4-[[3-(1-methylethyl)-1H-indol-5-yl]oxy]phenyl]amino]oxo-, methyl ester (1 supplier)849833-89-2
Acetic acid, [[3-(1,3-benzodioxol-5-yl)propyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propylsulfanyl]acetic acid | CAS Registry Number: 86808-79-9
Synonyms: CTK3C6431

Molecular Formula: C12H14O4SMolecular Weight: 254.302160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNGGSKJDMSCBPH-UHFFFAOYSA-N

86808-79-9
Acetic acid, [[3-(2,4,6-triiodophenoxy)-1-propynyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,4,6-triiodophenoxy)prop-1-ynylsulfanyl]acetic acid | CAS Registry Number: 62706-86-9
Synonyms: CTK2B3949

Molecular Formula: C11H7I3O3SMolecular Weight: 599.949890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPYDAGYDOOQEJC-UHFFFAOYSA-N

62706-86-9
Acetic acid, [[3-(2-hydroxyethyl)-1H-indol-7-yl]oxy]-, ethyl ester (1 supplier)639083-13-9
Acetic acid, [[3-(3-bromopropoxy)phenyl]amino]oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(3-bromopropoxy)anilino]-2-oxoacetate | CAS Registry Number: 103448-84-6
Synonyms: ACMC-20m6au, SureCN9866798, CTK0D8545

Molecular Formula: C12H14BrNO4Molecular Weight: 316.147860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMEHZNQZJHSJGN-UHFFFAOYSA-N

103448-84-6
Acetic acid, [[3-(3-pyridinyl)propyl]thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-pyridin-3-ylpropylsulfanyl)acetate | CAS Registry Number: 90055-13-3
Synonyms: SureCN11427621, CTK3I4986

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGLSOUHWPUWWEV-UHFFFAOYSA-N

90055-13-3
Acetic acid, [[3-(3-pyridinyloxy)propyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-pyridin-3-yloxypropylsulfanyl)acetic acid | CAS Registry Number: 90055-17-7
Synonyms: SureCN10672431, CTK3I4983

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJDWXPBAWBIOTL-UHFFFAOYSA-N

90055-17-7
Acetic acid, [[3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]oxy]-,ethyl ester (0 suppliers)119898-12-3
Acetic acid, [[3-(4-iodophenoxy)-1-propynyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-iodophenoxy)prop-1-ynylsulfanyl]acetic acid | CAS Registry Number: 62706-85-8
Synonyms: CTK2B3950

Molecular Formula: C11H9IO3SMolecular Weight: 348.156830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQGZBIYHRZKVSI-UHFFFAOYSA-N

62706-85-8
Acetic acid, [[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 6716-73-0
Synonyms: F3139-1403, AC1LTMG0, MolPort-000-425-102, ZINC1464005, STK922712, AKOS002164566, ethyl {[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetate, MCULE-6069023631, ST50039868, VU0510244-1, AB00318944-03, ethyl 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetate, ethyl 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yloxy]acetate, ethyl 2-((3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl)oxy)acetate

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWGMNNTTYCHYOB-UHFFFAOYSA-N

6716-73-0
Acetic acid, [[3-(4-pyridinyl)propyl]thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-pyridin-4-ylpropylsulfanyl)acetate | CAS Registry Number: 401521-42-4
Synonyms: SCHEMBL5023978, [[3-(pyridin-4-yl)propyl]thio]acetic acid ethyl ester

Molecular Formula: C12H17NO2SMolecular Weight: 239.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDLGEEHIMYIPPS-UHFFFAOYSA-N

401521-42-4
Acetic acid, [[3-(5-nitro-2-furanyl)-2-propenylidene]hydrazino]-, ethylester (0 suppliers)184870-51-7
Acetic acid, [[3-(aminocarbonyl)-2-quinoxalinyl]amino]oxo-, ethyl ester (1 supplier)67568-29-0
Acetic acid, [[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]amino]oxo-, ethyl ester (1 supplier)65190-93-4
Acetic acid, [[3-(aminocarbonyl)-4-methyl-2-thienyl]amino]oxo-, ethyl ester (1 supplier)65191-02-8
Acetic acid, [[3-(aminocarbonyl)-4-methyl-5-phenyl-2-thienyl]amino]oxo-, ethyl ester (1 supplier)65190-99-0
Acetic acid, [[3-(aminocarbonyl)-5-hexyl-4-methyl-2-thienyl]amino]oxo-, ethyl ester (1 supplier)65191-00-6
Acetic acid, [[3-(aminocarbonyl)-5-hexyl-4-methyl-2-thienyl]amino]oxo-, monoSodium salt (1 supplier)65191-01-7
Acetic acid, [[3-(aminocarbonyl)-5-phenyl-2-thienyl]amino]oxo-, ethyl ester (1 supplier)65190-98-9
Acetic acid, [[3-(aminocarbonyl)-6,7-dimethoxy-2-quinoxalinyl]amino]oxo- (1 supplier)67568-33-6
Acetic acid, [[3-(aminocarbonyl)-6,7-dimethoxy-2-quinoxalinyl]amino]oxo-, butyl ester (1 supplier)67568-32-5
Acetic acid, [[3-(aminocarbonyl)-6,7-dimethoxy-2-quinoxalinyl]amino]oxo-, phenylmethyl ester (1 supplier)67568-34-7
Acetic acid, [[3-(aminocarbonyl)-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]amino]oxo-, ethyl ester (1 supplier)65191-03-9
Acetic acid, [[3-(aminooxoacetyl)-1-([1,1'-biphenyl]-2-ylmethyl)-2-cyclopropyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172733-29-8
Acetic acid, [[3-(aminooxoacetyl)-1-([1,1'-biphenyl]-2-ylmethyl)-2-ethyl-1H-indol-4-yl]oxy]-, methyl eater (1 supplier)172733-15-2
Acetic acid, [[3-(aminooxoacetyl)-1-([1,1'-biphenyl]-2-ylmethyl)-2-propyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172733-20-9
Acetic acid, [[3-(aminooxoacetyl)-1-[(2,6-dichlorophenyl)methyl]-2-methyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172732-98-8
Acetic acid, [[3-(aminooxoacetyl)-1-[(3-chlorophenyl)methyl]-2-ethyl-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172733-11-8
Acetic acid, [[3-(aminooxoacetyl)-2-cyclopropyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172733-25-4
Acetic acid, [[3-(aminooxoacetyl)-2-methyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-, methyl ester (1 supplier)172732-80-8
ACETIC ACID, [[3-(AMINOOXOACETYL)-2-METHYL-1-OCTYL-1H-INDOL-4-YL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-1-octyl-3-oxamoylindol-4-yl)oxyacetic acid | CAS Registry Number: 185298-64-0
Synonyms: SureCN5538147, CHEMBL433701, CTK0A4777, CHEBI:347542, Acetic acid, [[3-(aminooxoacetyl)-2-methyl-1-octyl-1H-indol-4-yl]oxy]-

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTAAUCXCDDCOHW-UHFFFAOYSA-N

185298-64-0
Acetic acid, [[3-(butylamino)-2-cyanophenyl]amino]oxo-, ethyl ester (1 supplier)63365-31-1
Acetic acid, [[3-(butylamino)-2-cyanophenyl]amino]oxo-, monoSodium salt (1 supplier)63365-45-7
22251 to 22300 of 90126 results  Page: << Previous 50 Results 440 441 442 443 444 445 [446] 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
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