Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
19901 to 19950 of 55088 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-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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)73511-45-2
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(butylamino)thioxomethyl]hydrazide (0 suppliers)73511-46-3
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(cyclohexylamino)thioxomethyl]hydrazide (0 suppliers)73511-47-4
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)73511-48-5
Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[[(phenylmethyl)amino]thioxomethyl]hydrazide (0 suppliers)73511-49-6
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, (tetrahydro-2-furanyl)methylester (0 suppliers)88350-13-4
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1,1-dimethylethyl ester (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)88350-58-7
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, butyl ester (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-00-9
Synonyms: CTK3B3212

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRJPNMQMYZCRKG-UHFFFAOYSA-N

88350-00-9
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, potassium salt (0 suppliers)88350-55-4
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, propyl ester (1 supplier)
Compound Structure IUPAC Name: propyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-91-1
Synonyms: CTK3B3221

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

InChIKey: PTLMDOICKYOMFF-UHFFFAOYSA-N

88349-91-1
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, sodium salt (0 suppliers)88350-56-5
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-,1-methyl-2-(2-propenyloxy)ethyl ester (0 suppliers)143276-05-5
Acetic acid, [(5-chloropyrazinyl)amino]oxo- (1 supplier)480452-19-5
Acetic acid, [(5-chloropyrazinyl)amino]oxo-, methyl ester (1 supplier)480452-18-4
Acetic acid, [(5-cyano-1,4-dihydro-4-oxo-6-phenyl-2-pyrimidinyl)thio]-, ethyl ester (1 supplier)126277-92-7
Acetic acid, [(5-cyano-1-fluoro-9H-carbazol-4-yl)oxy]-, ethyl ester (1 supplier)879545-92-3
Acetic acid, [(5-cyano-2-furanyl)thio]-, ethyl ester (1 supplier)106240-50-0
Acetic acid, [(5-cyano-9H-carbazol-4-yl)oxy]-, methyl ester (1 supplier)879545-91-2
Acetic acid, [(5-fluoro-2-nitrophenyl)thio]-, ethyl ester (1 supplier)100638-04-8
Acetic acid, [(5-formyl-2-furanyl)thio]-, ethyl ester (1 supplier)106240-63-5
Acetic acid, [(5-hydroxypentyl)amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-hydroxypentylamino)-2-oxoacetate | CAS Registry Number: 136492-86-9
Synonyms: ethyl 2-((5-hydroxypentyl)amino)-2-oxoacetate

Molecular Formula: C9H17NO4Molecular Weight: 203.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSQZNMVIOOQOCJ-UHFFFAOYSA-N

136492-86-9
Acetic acid, [(5-hydroxypentyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-hydroxypentoxy)acetate | CAS Registry Number: 106555-77-5
Synonyms: ACMC-20ma88, AGN-PC-000UEI, CTK0D7197

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUTYILATCYAWNL-UHFFFAOYSA-N

106555-77-5
Acetic acid, [(5-hydroxypentyl)oxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-hydroxypentoxy)acetate | CAS Registry Number: 141401-20-9
Synonyms: ACMC-20n0f7, CTK0B7014

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKLYAUAUHCQZQF-UHFFFAOYSA-N

141401-20-9
Acetic acid, [(5-isothiocyanato-1H-benzimidazol-2-yl)thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-isothiocyanato-1H-benzimidazol-2-yl)sulfanyl]acetate | CAS Registry Number: 89036-05-5
Synonyms: ACMC-20lgqe, CTK3A2700

Molecular Formula: C12H11N3O2S2Molecular Weight: 293.364640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RSWNMRGKHJGWCQ-UHFFFAOYSA-N

89036-05-5
Acetic acid, [(5-isothiocyanato-1H-benzimidazol-2-yl)thio]-, ethyl ester,monohydrochloride (0 suppliers)89029-07-2
19901 to 19950 of 55088 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company