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CHEMICAL products beginning with : A
21651 to 21700 of 91243 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, [(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 (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 (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 (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 (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 (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 (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 (2 suppliers)
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 (2 suppliers)
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 (1 supplier)
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 (1 supplier)
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
Acetic acid, [(5-methoxy-1H-benzimidazol-2-yl)thio]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 4813-87-0
Synonyms: (5-Methoxy-1H-benzoimidazol-2-ylsulfanyl)-acetic acid, STK212319, (6-Methoxy-1H-benzoimidazol-2-ylsulfanyl)-acetic acid, 2-(5-methoxybenzimidazol-2-ylthio)acetic acid, AC1LEHWM, BAS 06010978, ChemDiv1_007016, Cambridge id 7001798, Oprea1_036488, Oprea1_780348, STOCK1S-79055, CTK7A7754, CTK7A8374, HMS606O20, MolPort-000-162-536, MolPort-002-002-964, HMS1692P14, ZINC349908, SBB027552, AKOS000112688

Molecular Formula: C10H10N2O3SMolecular Weight: 238.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDTNWUVHKLFAHT-UHFFFAOYSA-N

4813-87-0
Acetic acid, [(5-methoxy-1H-imidazo[4,5-c]isoquinolin-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methoxy-1H-imidazo[4,5-c]isoquinolin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 110128-64-8
Synonyms: ACMC-20mcyb, AGN-PC-00NVMF, CTK0D5233

Molecular Formula: C13H11N3O3SMolecular Weight: 289.309740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSXUHRHUESUSSE-UHFFFAOYSA-N

110128-64-8
Acetic acid, [(5-methoxy-2-phenyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methoxy-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 54466-91-0
Synonyms: CTK1F8793

Molecular Formula: C17H15NO3SMolecular Weight: 313.370900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEHWTWGUKIEJIO-UHFFFAOYSA-N

54466-91-0
Acetic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]acetic acid | CAS Registry Number: 40352-31-6
Synonyms: SureCN11165935, CTK1C9775

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNCHCEHNMSPKKT-UHFFFAOYSA-N

40352-31-6
Acetic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)thio]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 64145-09-1
Synonyms: ST50270598, ZINC00902501, AC1LMDJC, fanyl)-acetic acid ethyl ester, CTK2A7126, MolPort-001-576-826, STK408063, AKOS003330053, MCULE-5958830813, (5-Methyl-[1,3,4]thiadiazol-2-ylsul, AM101071, KB-02168, ethyl 2-(5-methyl-1,3,4-thiadiazol-2-ylthio)acetate, ethyl [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, (5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)acetic acid ethyl ester

Molecular Formula: C7H10N2O2S2Molecular Weight: 218.296500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCXLALXMJKCJFX-UHFFFAOYSA-N

64145-09-1
ACETIC ACID, [(5-METHYL-1H-PYRAZOL-3-YL)OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-methyl-1H-pyrazol-3-yl)oxy]acetate | CAS Registry Number: 866115-19-7
Synonyms: CTK2I3280, Acetic acid, [(5-methyl-1H-pyrazol-3-yl)oxy]-, ethyl ester

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSPHUUQFHDTXBQ-UHFFFAOYSA-N

866115-19-7
Acetic acid, [(5-methyl-2-furanyl)methylene]hydrazide (1 supplier)113907-75-8
Acetic acid, [(5-methyl-2-phenyl-1H-indol-3-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 62663-18-7
Synonyms: STK331913, CTK2B4954, MolPort-003-005-529, AKOS005439372, MCULE-9066666609, [(5-methyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXSCGODPUSZCMG-UHFFFAOYSA-N

62663-18-7
Acetic acid, [(5-methyl-2-phenyl-1H-indol-3-yl)thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-methyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetate | CAS Registry Number: 62663-14-3
Synonyms: CTK2B4958

Molecular Formula: C19H19NO2SMolecular Weight: 325.424660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUBGXCJFDRWXKU-UHFFFAOYSA-N

62663-14-3
Acetic acid, [(5-methyl-3-isoxazolyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 66196-54-1
Synonyms: AKOS022638669, (5-methyl-isoxazol-3-ylsulfanyl)-acetic acid

Molecular Formula: C6H7NO3SMolecular Weight: 173.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDTRYWOXUSUYCL-UHFFFAOYSA-N

66196-54-1
Acetic acid, [(5-methyl-3-isoxazolyl)thio]-, ethyl ester (1 supplier)66196-53-0
Acetic acid, [(5-nitro-1H-benzimidazol-2-yl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetate | CAS Registry Number: 89029-01-6
Synonyms: STK323950, ACMC-20lgmb, AC1N48WU, SureCN7249161, CTK3A2839, MolPort-001-620-229, ZINC06693750, AKOS003240617, MCULE-9451484643, ethyl [(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetate, ethyl 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetate

Molecular Formula: C11H11N3O4SMolecular Weight: 281.287740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFDNLHGALVJTHI-UHFFFAOYSA-N

89029-01-6
Acetic acid, [(5-nitro-8-quinolinyl)oxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-nitroquinolin-8-yl)oxyacetate | CAS Registry Number: 42322-31-6
Synonyms: SureCN2312022, CTK1C8541, AKOS010085664

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHANWEQLTGDIIG-UHFFFAOYSA-N

42322-31-6
Acetic acid, [(5-oxopentyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-oxopentoxy)acetate | CAS Registry Number: 106555-78-6
Synonyms: ACMC-20ma89, AGN-PC-000UEJ, CTK0D7196

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNJMSZLXVZTNQY-UHFFFAOYSA-N

106555-78-6
Acetic acid, [(5-phenyl-1H-1,2,4-triazol-3-yl)thio]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 58755-01-4
Synonyms: NSC631561, SBB027515, (5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, [(5-Phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-(5-phenyl-4H-1,2,4-triazol-3-ylthio)acetic acid, AC1L7PJX, AC1Q5WUW, ChemDiv1_008629, CTK1D9939, CTK7J5797, HMS611I05, MolPort-001-019-368, AKOS000265116, AKOS005265086, AG-A-06004, AG-A-06005, CCG-109801, MCULE-8616018099, NSC-631561, BAS 01368077

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBGARSVWAUUWLK-UHFFFAOYSA-N

58755-01-4
Acetic acid, [(5-propyl-3-isoxazolyl)thio]- (1 supplier)66219-06-5
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