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CHEMICAL products beginning with : A
21401 to 21450 of 54389 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [3-methyl-5-(1-methylethyl)phenoxy]-,2-[(4-methylphenyl)sulfonyl]ethyl ester (0 suppliers)651729-08-7
Acetic acid, [3-methyl-5-(4-methylphenyl)-4-oxo-2-oxazolidinylidene]-,ethyl ester, (E)- (0 suppliers)67433-14-1
ACETIC ACID, [4-([1,1'-BIPHENYL]-2-YLMETHOXY)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-phenylphenyl)methoxy]phenoxy]acetic acid | CAS Registry Number: 833485-20-4
Synonyms: SureCN6238462, CTK3D2641, Acetic acid, [4-([1,1'-biphenyl]-2-ylmethoxy)phenoxy]-

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYICZXDWRZSFFY-UHFFFAOYSA-N

833485-20-4
ACETIC ACID, [4-([1,1'-BIPHENYL]-2-YLMETHOXY)PHENOXY]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-phenylphenyl)methoxy]phenoxy]acetate | CAS Registry Number: 833485-19-1
Synonyms: SureCN6244657, CTK3D2642, Acetic acid, [4-([1,1'-biphenyl]-2-ylmethoxy)phenoxy]-, methyl ester

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEYXURPLCISEQU-UHFFFAOYSA-N

833485-19-1
Acetic acid, [4-([1,1'-biphenyl]-3-ylmethoxy)phenoxy]- (1 supplier)691904-32-2
Acetic acid, [4-([1,1'-biphenyl]-3-ylmethoxy)phenoxy]-, methyl ester (1 supplier)691904-30-0
Acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid | CAS Registry Number: 13402-97-6
Synonyms: SBB043533, 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetic acid, AC1LEVIY, SureCN6699973, Oprea1_300720, Oprea1_347171, CTK0F4533, A3313/0140805, MolPort-000-872-464, STK663968, AKOS000274215, MCULE-4886395376, ST4093177, [4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid, 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPLFPJQMVKFQMK-UHFFFAOYSA-N

13402-97-6
Acetic acid, [4-(1,1-dimethylethyl)-3-fluorophenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butyl-3-fluorophenoxy)acetic acid | CAS Registry Number: 876392-36-8
Synonyms: SCHEMBL3923991, QNIXSOVRHBGARS-UHFFFAOYSA-N, (4-tert-Butyl-3-fluorophenoxy)aceticacid, (4-tert-Butyl-3-fluorophenoxy)acetic acid, (4-tert-Butyl-3-fluorophenoxy) acetic acid, Acetic acid, 2-[4-(1,1-dimethylethyl)-3-fluorophenoxy]-

Molecular Formula: C12H15FO3Molecular Weight: 226.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNIXSOVRHBGARS-UHFFFAOYSA-N

876392-36-8
Acetic acid, [4-(1,1-dimethylethyl)cyclohexylidene](formylamino)-, ethylester (0 suppliers)105563-03-9
Acetic acid, [4-(1,1-dimethylethyl)cyclohexylidene]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylcyclohexylidene)acetate | CAS Registry Number: 88166-26-1
Synonyms: SureCN7776727, CTK3B6771

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQNXNOABYCBNGX-UHFFFAOYSA-N

88166-26-1
Acetic acid, [4-(1,1-dimethylethyl)phenoxy]- (2 suppliers)15485-50-4
ACETIC ACID, [4-(1,1-DIMETHYLETHYL)PHENOXY]DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)-2,2-difluoroacetic acid | CAS Registry Number: 303151-45-3
Synonyms: SureCN4642122, CTK1B3390, AKOS009847669, Acetic acid, [4-(1,1-dimethylethyl)phenoxy]difluoro-

Molecular Formula: C12H14F2O3Molecular Weight: 244.234566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTADNNUSLHCEJF-UHFFFAOYSA-N

303151-45-3
Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-,2-[4-[(1-pyrrolidinylcarbonyl)amino]phenyl]hydrazide (0 suppliers)162007-36-5
Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-,2-[4-[[(diethylamino)carbonyl]amino]phenyl]hydrazide (0 suppliers)161232-91-3
Acetic acid, [4-(1,10-phenanthrolin-4-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,10-phenanthrolin-4-yl)phenoxy]acetic acid | CAS Registry Number: 112734-39-1
Synonyms: ACMC-20mgv5, CTK0D1139

Molecular Formula: C20H14N2O3Molecular Weight: 330.336760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXHNNEZYILNGEE-UHFFFAOYSA-N

112734-39-1
Acetic acid, [4-(1,2-benzisothiazol-3-yl)-2,3-dichlorophenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,2-benzothiazol-3-yl)-2,3-dichlorophenoxy]acetic acid | CAS Registry Number: 85893-95-4
Synonyms: AGN-PC-001QBI, SureCN10569614, CHEMBL25468, CTK2I3885

Molecular Formula: C15H9Cl2NO3SMolecular Weight: 354.207860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLVHJGLIWOKCQB-UHFFFAOYSA-N

85893-95-4
Acetic acid, [4-(1,2-diphenyl-1-butenyl)phenoxy]-, ethyl ester, (Z)- (0 suppliers)97818-92-3
Acetic acid, [4-(1,3-dioxolan-2-yl)phenoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(1,3-dioxolan-2-yl)phenoxy]acetate | CAS Registry Number: 72668-64-5
Synonyms: AGN-PC-004M61, CTK2G2177

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJCWCIDVTXVZLY-UHFFFAOYSA-N

72668-64-5
Acetic acid, [4-(1,3-dithian-2-ylidenephenylmethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[1,3-dithian-2-ylidene(phenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 89863-94-5
Synonyms: ACMC-20lrc7, AGN-PC-00LYAZ, CTK2I9282

Molecular Formula: C19H18O3S2Molecular Weight: 358.474420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLBLUUGZGQEHGD-UHFFFAOYSA-N

89863-94-5
Acetic acid, [4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-, ethylester (0 suppliers)103415-73-2
ACETIC ACID, [4-(1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenoxy]acetic acid | CAS Registry Number: 651720-03-5
Synonyms: CTK1J8772, Acetic acid, [4-(1,4-dihydro-4-oxo-6-phenyl-2-pyrimidinyl)phenoxy]-

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPDQZWKSSPFKNW-UHFFFAOYSA-N

651720-03-5
Acetic acid, [4-(1,4-dihydro-4-oxo-6-phenyl-2-pyrimidinyl)phenoxy]-,disodium salt (0 suppliers)651720-04-6
Acetic acid, [4-(1-ethyl-1H-1,2,3-triazol-4-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-ethyltriazol-4-yl)phenoxy]acetic acid | CAS Registry Number: 89236-88-4
Synonyms: ACMC-20ljlo, CTK2J9041

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVKAEYCWFQQHBV-UHFFFAOYSA-N

89236-88-4
Acetic acid, [4-(1-ethyl-1H-1,2,3-triazol-4-yl)phenoxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1-ethyltriazol-4-yl)phenoxy]acetate | CAS Registry Number: 89221-09-0
Synonyms: ACMC-20ljav, AGN-PC-00MAQU, CTK2J9430

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCLQLPUVACUVIC-UHFFFAOYSA-N

89221-09-0
Acetic acid, [4-(1-oxo-3-phenyl-2-propenyl)phenoxy]- (1 supplier)139877-57-9
Acetic acid, [4-(1-oxopropyl)phenoxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-propanoylphenoxy)acetate | CAS Registry Number: 105253-86-9
Synonyms: ST4134746, methyl 2-(4-propanoylphenoxy)acetate, ACMC-20m82v, AGN-PC-015LHW, SureCN7333688, CTK0D7575, MolPort-002-747-462, methyl (4-propanoylphenoxy)acetate, SBB072871, STK665371, ZINC12418397, AKOS000195992, MCULE-9794994152

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTQJOWPTEIWZPX-UHFFFAOYSA-N

105253-86-9
Acetic acid, [4-(1-piperidinyl)phenoxy]-, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-piperidin-1-ylphenoxy)acetate;hydrochloride | CAS Registry Number: 57291-01-7
Synonyms: CTK1F2408

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCVNYDVKNYFZNW-UHFFFAOYSA-N

57291-01-7
Acetic acid, [4-(1H-1,2,3-triazol-1-ylmethyl)phenoxy]-, ethyl ester (1 supplier)99590-30-4
Acetic acid, [4-(1H-1,2,3-triazol-1-ylmethyl)phenoxy]-, methyl ester (1 supplier)99590-39-3
Acetic acid, [4-(1H-imidazol-1-yl)phenoxy]-, methyl ester (1 supplier)190199-18-9
Acetic acid, [4-(1H-imidazol-1-yl)phenoxy]-, monohydrochloride (1 supplier)190201-00-4
Acetic acid, [4-(2,2,2-trifluoro-1,1-dimethylethyl)phenoxy]- (1 supplier)876392-37-9
Acetic acid, [4-(2,3-dihydro-5-hydroxy-2-oxo-3-benzofuranyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(5-hydroxy-2-oxo-3H-1-benzofuran-3-yl)phenoxy]acetic acid | CAS Registry Number: 120618-10-2
Synonyms: ACMC-20mp12, SureCN9573819, CTK0F8699, MolPort-019-780-601

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBBYFOPVKOJDOH-UHFFFAOYSA-N

120618-10-2
Acetic acid, [4-(2,5-dihydro-1H-pyrrol-1-yl)phenoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2,5-dihydropyrrol-1-yl)phenoxy]acetate | CAS Registry Number: 57291-04-0
Synonyms: CTK1F2407

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHMFGYTWJNYRCM-UHFFFAOYSA-N

57291-04-0
Acetic acid, [4-(2-amino-3-hydroxypropyl)phenoxy]-, ethyl ester, hydrochloride, (S)- (1 supplier)184232-97-1
Acetic acid, [4-(2-aminoethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]acetic acid | CAS Registry Number: 55458-77-0
Synonyms: 2-[4-(2-aminoethyl)phenoxy]acetic Acid, AC1MIFBR, SCHEMBL4432054, DGPWASIVWNADCJ-UHFFFAOYSA-N, MolPort-012-140-227, 4-(2-aminoethyl)phenoxyacetic acid, ZINC32625210, AKOS009627090, MCULE-6971407343, AK209634, SY028524, EN300-58187

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGPWASIVWNADCJ-UHFFFAOYSA-N

55458-77-0
Acetic acid, [4-(2-aminoethyl)phenoxy]-, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminoethyl)phenoxy]acetate;hydrochloride | CAS Registry Number: 55458-81-6
Synonyms: ethyl 2-[4-(2-aminoethyl)phenoxy]acetate hydrochloride, SCHEMBL6981890, MolPort-020-096-784, XHDMUDYVEIUPRB-UHFFFAOYSA-N, AKOS005216691, MCULE-4311617753, NE27641, EN300-93101, ethyl 2-[4-(2-aminoethyl)phenyloxy]acetate hydrochloride, Z1269638504

Molecular Formula: C12H18ClNO3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHDMUDYVEIUPRB-UHFFFAOYSA-N

55458-81-6
Acetic acid, [4-(2-aminoethyl)phenoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminoethyl)phenoxy]acetate | CAS Registry Number: 132224-80-7
Synonyms: SCHEMBL7201519, RYNVPGCCNZBBCS-UHFFFAOYSA-N, AKOS002434428, 2-(4-carbomethoxymethoxyphenyl)ethanamine, Acetic acid, 2-[4-(2-aminoethyl)phenoxy]-, methyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYNVPGCCNZBBCS-UHFFFAOYSA-N

132224-80-7
Acetic acid, [4-(2-aminoethyl)phenoxy]-, methyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminoethyl)phenoxy]acetate;hydrochloride | CAS Registry Number: 132224-82-9
Synonyms: ACMC-20muf4, SureCN9267842, CTK0C0751

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVRVSXCLRWNWQK-UHFFFAOYSA-N

132224-82-9
Acetic acid, [4-(2-aminopropyl)phenoxy]- (1 supplier)60343-08-0
Acetic acid, [4-(2-aminopropyl)phenoxy]-, methyl ester, (R)- (0 suppliers)102198-71-0
Acetic acid, [4-(2-ethyl-2H-1,2,3-triazol-4-yl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-ethyltriazol-4-yl)phenoxy]acetic acid | CAS Registry Number: 89220-98-4
Synonyms: ACMC-20ljam, AGN-PC-00MAQW, CTK2J9439

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRVDJEXFNAMDKC-UHFFFAOYSA-N

89220-98-4
Acetic acid, [4-(2-ethyl-2H-1,2,3-triazol-4-yl)phenoxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-ethyltriazol-4-yl)phenoxy]acetate | CAS Registry Number: 89220-96-2
Synonyms: ACMC-20ljak, AGN-PC-00MAQS, CTK2J9441

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTDFGMIYEUPSNX-UHFFFAOYSA-N

89220-96-2
Acetic acid, [4-(2-ethylbutyl)phenoxy]-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-[4-(2-ethylbutyl)phenoxy]acetate | CAS Registry Number: 136588-36-8
Synonyms: ACMC-20mw7x, CTK0F3807

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJNZMWQOZAGEQG-UHFFFAOYSA-N

136588-36-8
Acetic acid, [4-(2-hydroxyethyl)phenoxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-hydroxyethyl)phenoxy]acetate | CAS Registry Number: 140893-10-3
Synonyms: ACMC-20mzvg, AGN-PC-00FX4Z, SureCN6375038, CTK0F1069

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVFAFFSUDCLVCA-UHFFFAOYSA-N

140893-10-3
Acetic acid, [4-(2-hydroxyphenyl)-6-oxo-2-piperidinylidene]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-hydroxyphenyl)-6-oxopiperidin-2-ylidene]acetate | CAS Registry Number: 110434-69-0
Synonyms: ACMC-20mddt, CTK0D4770

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILNVXBIMFJZHSF-UHFFFAOYSA-N

110434-69-0
Acetic acid, [4-(2-iodoethyl)phenoxy]-, methyl ester (1 supplier)180532-25-6
Acetic acid, [4-(3-acetylbicyclo[2.2.2]oct-2-yl)butoxy]-, ethyl ester, trans- (0 suppliers)106555-81-1
ACETIC ACID, [4-(3-CHLOROBENZOYL)-2-METHYLPHENOXY]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(3-chlorobenzoyl)-2-methylphenoxy]acetate | CAS Registry Number: 667891-41-0
Synonyms: CTK1H9341, MolPort-019-785-208, Acetic acid, [4-(3-chlorobenzoyl)-2-methylphenoxy]-, ethyl ester

Molecular Formula: C18H17ClO4Molecular Weight: 332.778180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHPVRXUHRXEUIE-UHFFFAOYSA-N

667891-41-0
ACETIC ACID, [4-(3-CHLOROBENZOYL)PHENOXY]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(3-chlorobenzoyl)phenoxy]acetate | CAS Registry Number: 670221-38-2
Synonyms: CTK1H8878, Acetic acid, [4-(3-chlorobenzoyl)phenoxy]-, ethyl ester

Molecular Formula: C17H15ClO4Molecular Weight: 318.751600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZVMOQKKMLIBKE-UHFFFAOYSA-N

670221-38-2
21401 to 21450 of 54389 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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