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CHEMICAL products beginning with : A
19801 to 19850 of 54091 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID, [(5-ACETYL-4-METHOXY-6-BENZOFURANYL)OXY]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-acetyl-4-methoxy-1-benzofuran-6-yl)oxy]acetate | CAS Registry Number: 839719-18-5
Synonyms: Acetic acid, [(5-acetyl-4-methoxy-6-benzofuranyl)oxy]-, ethyl ester, AGN-PC-00F5AZ, CTK3D1004

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YFUVXBMHEMIKDQ-UHFFFAOYSA-N

839719-18-5
Acetic acid, [(5-acetyl-6-methyl-2-phenyl-4-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)sulfanylacetic acid | CAS Registry Number: 117831-31-9
Synonyms: ACMC-20mng9, AGN-PC-01KKAI, STOCK6S-34297, CTK0G0089, MolPort-004-899-500, STL239457, MCULE-7820458792, [(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl]acetic acid

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVMCUYZEDVZIBI-UHFFFAOYSA-N

117831-31-9
ACETIC ACID, [(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)THIO]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 352349-53-2
Synonyms: ST50292426, ChemDiv2_004430, AC1LOJ81, CTK1B7101, TOS-BB-1214, MolPort-000-669-322, MolPort-002-887-725, MolPort-004-969-555, HMS1381J08, STK897613, ZINC17835517, AKOS000538067, AKOS005110155, AKOS005637138, CCG-115441, MCULE-1321830315, MS-3253, IDI1_003145, BAS 12260912, ethyl [(5-amino-1H-1,2,4-triazol-3-yl)thio]acetate

Molecular Formula: C6H10N4O2SMolecular Weight: 202.234200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJEVFKIDKNFIQU-UHFFFAOYSA-N

352349-53-2
Acetic acid, [(5-amino-1H-benzimidazol-2-yl)thio]-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-amino-1H-benzimidazol-2-yl)sulfanyl]acetate | CAS Registry Number: 89029-04-9
Synonyms: ACMC-20lgmd, CTK3A2837, AKOS010615075

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLCJIJBLBBHAIC-UHFFFAOYSA-N

89029-04-9
Acetic acid, [(5-amino-2-bromo-4-fluorophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-2-bromo-4-fluorophenyl)sulfanylacetic acid | CAS Registry Number: 95635-43-1
Synonyms: ACMC-20m02d, AGN-PC-00N34F, CTK3F3528

Molecular Formula: C8H7BrFNO2SMolecular Weight: 280.114083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWOGPODNFVBGQG-UHFFFAOYSA-N

95635-43-1
Acetic acid, [(5-amino-2-chloro-4-fluorophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-2-chloro-4-fluorophenyl)sulfanylacetic acid | CAS Registry Number: 95635-41-9
Synonyms: ACMC-20m02c, SureCN8601923, AGN-PC-00N34C, CTK3F3529

Molecular Formula: C8H7ClFNO2SMolecular Weight: 235.663083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOFKCCXKJVJJFB-UHFFFAOYSA-N

95635-41-9
Acetic acid, [(5-amino-2-chlorophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-2-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 105951-92-6
Synonyms: ACMC-20m9am, CTK0G4306

Molecular Formula: C8H8ClNO2SMolecular Weight: 217.672620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULICTGXLSXIWNK-UHFFFAOYSA-N

105951-92-6
Acetic acid, [(5-amino-4-fluoro-2-nitrophenyl)thio]-, cyclopentyl ester (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-(5-amino-4-fluoro-2-nitrophenyl)sulfanylacetate | CAS Registry Number: 105589-91-1
Synonyms: ACMC-20m8ib, AGN-PC-00NZ08, CTK0G5231

Molecular Formula: C13H15FN2O4SMolecular Weight: 314.332603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: POIFIKHHWXOUIS-UHFFFAOYSA-N

105589-91-1
Acetic acid, [(5-amino-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (1 supplier)114665-82-6
Acetic acid, [(5-amino-5,6,7,8-tetrahydro-2-naphthalenyl)oxy]- (1 supplier)114665-83-7
Acetic acid, [(5-bromo-2-pyridinyl)amino]oxo-, methyl ester (1 supplier)480450-79-1
Acetic acid, [(5-chloro-1,2-benzisoxazol-3-yl)oxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]acetate | CAS Registry Number: 143869-62-9
Synonyms: ACMC-20n3bm, CTK0B3877

Molecular Formula: C11H10ClNO4Molecular Weight: 255.654400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPUCVOOYNRRGHO-UHFFFAOYSA-N

143869-62-9
Acetic acid, [(5-chloro-1,4-dihydro-6-methyl-4-oxo-3-pyridinyl)oxy]- (2 suppliers)66313-24-4
Acetic acid, [(5-chloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetic acid | CAS Registry Number: 89097-41-6
Synonyms: ACMC-20lhmo, AGN-PC-00MW5E, CTK3A1541

Molecular Formula: C11H11ClO5Molecular Weight: 258.655040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBNLFLLUUNIRIQ-UHFFFAOYSA-N

89097-41-6
ACETIC ACID, [(5-CHLORO-2-BENZOXAZOLYL)THIO]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate | CAS Registry Number: 402611-78-3
Synonyms: STK177385, ZINC04704588, AC1OJW4P, CTK1C9903, MolPort-001-587-262, AKOS003310656, MCULE-1742374362, methyl [(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate, methyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate, Acetic acid, [(5-chloro-2-benzoxazolyl)thio]-, methyl ester

Molecular Formula: C10H8ClNO3SMolecular Weight: 257.693420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKBOKERJFRYQEN-UHFFFAOYSA-N

402611-78-3
Acetic acid, [(5-chloro-2-methylphenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylphenyl)sulfonylacetic acid | CAS Registry Number: 88534-24-1
Synonyms: ACMC-20lay4, CTK3B0151

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTCSQLUJEICHQE-UHFFFAOYSA-N

88534-24-1
Acetic acid, [(5-chloro-2-phenyl-1H-indol-3-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 54466-90-9
Synonyms: STK332621, CTK1F8794, MolPort-003-005-860, AKOS005440253, MCULE-5271475316, [(5-chloro-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid

Molecular Formula: C16H12ClNO2SMolecular Weight: 317.789980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEWYEVRKYLRCFA-UHFFFAOYSA-N

54466-90-9
Acetic acid, [(5-chloro-2-pyridinyl)aMino]oxo- (15 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 552850-73-4
Synonyms: 2-((5-CHLOROPYRIDIN-2-YL)AMINO)-2-OXOACETIC ACID, SureCN614739, QC-13, AKOS009480132, 2-(5-chloropyridin-2-ylamino)-2-oxoacetic acid, F2189-1038

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQMUSEDZBHNTTQ-UHFFFAOYSA-N

552850-73-4
Acetic acid, [(5-chloro-2-pyridinyl)methylamino]oxo-, methyl ester (1 supplier)480452-06-0
Acetic acid, [(5-chloro-2-pyridinyl)oxy]-, ethyl ester (2 suppliers)63305-94-2
Acetic acid, [(5-chloro-2-pyrimidinyl)amino]oxo-, methyl ester (1 supplier)480452-08-2
Acetic acid, [(5-chloro-3-nitro-2-pyridinyl)oxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 105544-27-2
Synonyms: ST51008736, AC1NDHNT, ACMC-20m8f5, CTK0G5348, ZINC05716914, ethyl 2-(5-chloro-3-nitro-2-pyridyloxy)acetate, ethyl 2-(5-chloro-3-nitropyridin-2-yl)oxyacetate

Molecular Formula: C9H9ClN2O5Molecular Weight: 260.631160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIGHEKDAFCNPND-UHFFFAOYSA-N

105544-27-2
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-16-7
Synonyms: CTK3B3196

Molecular Formula: C15H15ClINO3Molecular Weight: 419.641970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLQJRGHRDKXWRG-UHFFFAOYSA-N

88350-16-7
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, 2-chloroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-19-0
Synonyms: CTK3B3193

Molecular Formula: C13H10Cl2INO3Molecular Weight: 426.033870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BULUCSBHRHHTAQ-UHFFFAOYSA-N

88350-19-0
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, dodecyl ester (2 suppliers)
Compound Structure IUPAC Name: dodecyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-17-8
Synonyms: CTK3B3195

Molecular Formula: C23H31ClINO3Molecular Weight: 531.854610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSVDVRIYTSOZQN-UHFFFAOYSA-N

88350-17-8
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 73511-39-4
Synonyms: CTK2H1205, ZINC35155151, AKOS005893399

Molecular Formula: C13H11ClINO3Molecular Weight: 391.588810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMIROTRVXZKEDQ-UHFFFAOYSA-N

73511-39-4
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-18-9
Synonyms: CTK3B3194, ZINC10275809, AKOS001310390

Molecular Formula: C12H9ClINO3Molecular Weight: 377.562230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEZRFVZQSHQXSS-UHFFFAOYSA-N

88350-18-9
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-20-3
Synonyms: CTK3B3192

Molecular Formula: C18H13ClINO3Molecular Weight: 453.658190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFMIBFCPVHQTFK-UHFFFAOYSA-N

88350-20-3
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, propyl ester (2 suppliers)
Compound Structure IUPAC Name: propyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-21-4
Synonyms: CTK3B3191

Molecular Formula: C14H13ClINO3Molecular Weight: 405.615390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMIWCHCPYPVIAV-UHFFFAOYSA-N

88350-21-4
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(2-propenylamino)thioxomethyl]hydrazide (1 supplier)73511-45-2
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(butylamino)thioxomethyl]hydrazide (1 supplier)73511-46-3
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(cyclohexylamino)thioxomethyl]hydrazide (1 supplier)73511-47-4
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(phenylamino)thioxomethyl]hydrazide (1 supplier)73511-48-5
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[[(phenylmethyl)amino]thioxomethyl]hydrazide (1 supplier)73511-49-6
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, (tetrahydro-2-furanyl)methylester (1 supplier)88350-13-4
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-95-5
Synonyms: CTK3B3217

Molecular Formula: C15H16ClNO3Molecular Weight: 293.745440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZJHGSVVNALVLG-UHFFFAOYSA-N

88349-95-5
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1,3-dimethylbutyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 99621-31-5
Synonyms: ACMC-20m2vr, SureCN339943, CTK3G7409

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMNWXSUXINMZIM-UHFFFAOYSA-N

99621-31-5
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-98-8
Synonyms: SureCN9134176, CTK3B3214, AKOS005942984

Molecular Formula: C14H14ClNO3Molecular Weight: 279.718860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEBWGBFBTXVGIF-UHFFFAOYSA-N

88349-98-8
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1-methylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-03-2
Synonyms: SureCN9245052, CTK3B3209

Molecular Formula: C15H16ClNO3Molecular Weight: 293.745440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVVWDHDGDKFYDS-UHFFFAOYSA-N

88350-03-2
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-chloroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-11-2
Synonyms: CTK3B3200

Molecular Formula: C13H11Cl2NO3Molecular Weight: 300.137340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAYHWGJYAFCMLV-UHFFFAOYSA-N

88350-11-2
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-ethoxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-99-9
Synonyms: CTK3B3213

Molecular Formula: C15H16ClNO4Molecular Weight: 309.744840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZPDYWJUGVBZBH-UHFFFAOYSA-N

88349-99-9
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-methoxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-89-7
Synonyms: CTK3B3223

Molecular Formula: C14H14ClNO4Molecular Weight: 295.718260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHOFYKWXVUAKAJ-UHFFFAOYSA-N

88349-89-7
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-oxopropyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-oxopropyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 146893-26-7
Synonyms: ACMC-20n4zu, SureCN342125, CTK0E9207

Molecular Formula: C14H12ClNO4Molecular Weight: 293.702380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOHXCLHVVJGTLU-UHFFFAOYSA-N

146893-26-7
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-propenyl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-01-0
Synonyms: SureCN4902562, CTK3B3211

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXMPKXVJXQGIKA-UHFFFAOYSA-N

88350-01-0
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-propynyl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-97-7
Synonyms: CTK3B3215

Molecular Formula: C14H10ClNO3Molecular Weight: 275.687100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUIWHHCKARKOSR-UHFFFAOYSA-N

88349-97-7
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, ammonium salt (1 supplier)88350-58-7
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, butyl ester (4 suppliers)
Compound Structure IUPAC Name: butyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 4337-16-0
Synonyms: SureCN9250237, CTK1D2709, AKOS008983299

Molecular Formula: C15H16ClNO3Molecular Weight: 293.745440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDUQGOKUDFDTLN-UHFFFAOYSA-N

4337-16-0
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, dodecyl ester (2 suppliers)
Compound Structure IUPAC Name: dodecyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-02-1
Synonyms: SureCN9245319, CTK3B3210

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRRHSVLTKWGBSH-UHFFFAOYSA-N

88350-02-1
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 4367-49-1
Synonyms: Ambcb9077692, SCHEMBL1153422, MolPort-002-314-182, ZINC9239050, STL364895, AKOS000421310, MCULE-7368949764, KB-303612, methyl [(5-chloroquinolin-8-yl)oxy]acetate, acetic acid,[(5-chloro-8-quinolinyl)oxy]-,methyl ester

Molecular Formula: C12H10ClNO3Molecular Weight: 251.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDQZMBNEHYSVPL-UHFFFAOYSA-N

4367-49-1
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, octyl ester (2 suppliers)
Compound Structure IUPAC Name: octyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-09-8
Synonyms: SureCN9245424, CTK3B3202

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KARHEVUCLSFWAH-UHFFFAOYSA-N

88350-09-8
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