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CHEMICAL products beginning with : A
19801 to 19850 of 54456 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, [(4-phenyl-2-pyrimidinyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 88768-48-3
Synonyms: SBB057452, [(4-Phenyl-2-pyrimidinyl)sulfanyl]acetic acid, 2-(4-phenylpyrimidin-2-ylthio)acetic acid, CBDivE_001814, ACMC-20ldxc, AC1LCY54, CTK3A6296, MolPort-000-654-193, STK356236, AKOS002302387, MCULE-6247300561, [(4-Phenyl-2-pyrimidinyl)thio]acetic acid, ST50455225, [(4-phenylpyrimidin-2-yl)sulfanyl]acetic acid, 2-(4-phenylpyrimidin-2-yl)sulfanylacetic acid, AE-848/01438021

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQOPWPIWMGJZQH-UHFFFAOYSA-N

88768-48-3
Acetic acid, [(4-phenyl-2-quinazolinyl)thio]- (1 supplier)122975-78-4
Acetic acid, [(4-phenyl-2-thiazolyl)hydrazono]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]acetate | CAS Registry Number: 88281-83-8
Synonyms: CTK3B4703

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGRZPGWAPXUJPJ-UHFFFAOYSA-N

88281-83-8
Acetic acid, [(4-pyridinylmethyl)thio]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(pyridin-4-ylmethylsulfanyl)acetate | CAS Registry Number: 82118-29-4
Synonyms: SureCN10954991, AGN-PC-0020J3, CTK2I6773

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOEDWRJYHUCZPW-UHFFFAOYSA-N

82118-29-4
Acetic acid, [(4-quinolinylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(quinolin-4-ylmethylsulfanyl)acetic acid | CAS Registry Number: 77436-81-8
Synonyms: AKOS017787481, Acetic acid, 2-[(4-quinolinylmethyl)thio]-

Molecular Formula: C12H11NO2SMolecular Weight: 233.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGHSOHHHXDTWSP-UHFFFAOYSA-N

77436-81-8
Acetic acid, [(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetic acid | CAS Registry Number: 1878-59-7
Synonyms: SBB004481, (5,6,7,8-Tetrahydro-naphthalen-2-yloxy)-acetic acid, (5,6,7,8-tetrahydronaphthalen-2-yloxy)acetic acid, 2-(2-5,6,7,8-tetrahydronaphthyloxy)acetic acid, AC1MYMMH, SMR000108461, SureCN6527201, Oprea1_220780, MLS000112548, CTK0E2053, MolPort-000-999-348, HMS1698F13, HMS2494I03, STK007551, AKOS000293192, AG-A-05588, MCULE-4177904982, BAS 12884267, (5,6,7,8-Tetrahydro-naphthalen-2-yloxy)-, BB 0217876

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCKYBLCGUSVWQI-UHFFFAOYSA-N

1878-59-7
Acetic acid, [(5,6,7,8-tetrahydro-5-oxo-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]acetic acid | CAS Registry Number: 33522-98-4
Synonyms: SureCN1839684, AGN-PC-0004X5, CTK1B1702

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APILPESIKVSXMV-UHFFFAOYSA-N

33522-98-4
Acetic acid, [(5,6,7,8-tetrahydro-5-oxo-1-naphthalenyl)oxy]-, methyl ester (1 supplier)114665-85-9
Acetic acid, [(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)oxy]-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetate | CAS Registry Number: 51062-76-1
Synonyms: ethyl 2-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yloxy)acetate, AGN-PC-00KQAM, CTK1G5612, AKOS011108178, RL03878, AK132759, KB-50785, ethyl 2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetate, Ethyl 2-((5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy)acetate

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROYVAKOZYYVODU-UHFFFAOYSA-N

51062-76-1
Acetic acid, [(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)oxy]-, methylester (1 supplier)114665-86-0
Acetic acid, [(5,6-dihydro-5,6-dioxo-1-naphthalenyl)oxy]- (1 supplier)63037-88-7
Acetic acid, [(5,6-dihydro-5,6-dioxo-1-naphthalenyl)oxy]-, ethyl ester (1 supplier)63037-73-0
Acetic acid, [(5,6-dihydro-5,6-dioxo-1-naphthalenyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5,6-dioxonaphthalen-1-yl)oxyacetate | CAS Registry Number: 63037-72-9
Synonyms: CTK1I8429

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEBKKGNCPABTFP-UHFFFAOYSA-N

63037-72-9
Acetic acid, [(5,6-dimethoxy-2-phenyl-1H-indol-3-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-dimethoxy-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 63251-96-7
Synonyms: CTK2A9573

Molecular Formula: C18H17NO4SMolecular Weight: 343.396880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLGVLFUMJLASRC-UHFFFAOYSA-N

63251-96-7
Acetic acid, [(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)oxy]acetic acid | CAS Registry Number: 91982-81-9
Synonyms: ACMC-20lva0, CTK3H2588

Molecular Formula: C8H4Br2N2O3SMolecular Weight: 368.001960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RECVPRKHYQXJEO-UHFFFAOYSA-N

91982-81-9
Acetic acid, [(5,7-dibromo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dibromo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetic acid | CAS Registry Number: 89097-39-2
Synonyms: ACMC-20lhmm, AGN-PC-00MW5C, CTK3A1543

Molecular Formula: C11H10Br2O5Molecular Weight: 382.002100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CISOQKLLDOMOTN-UHFFFAOYSA-N

89097-39-2
Acetic acid, [(5,7-dibromo-8-quinolinyl)oxy]-,2-[(2-propenylamino)thioxomethyl]hydrazide (0 suppliers)65625-04-9
Acetic acid, [(5,7-dichloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dichloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetic acid | CAS Registry Number: 89097-25-6
Synonyms: ACMC-20lhmi, SureCN11204246, AGN-PC-00MW55, CTK3A1547

Molecular Formula: C11H10Cl2O5Molecular Weight: 293.100100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSRFUWNITZYDDW-UHFFFAOYSA-N

89097-25-6
Acetic acid, [(5,7-dichloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-, ethylester (0 suppliers)89097-26-7
Acetic acid, [(5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetic acid | CAS Registry Number: 89097-40-5
Synonyms: ACMC-20lhmn, AGN-PC-00MW5D, CTK3A1542

Molecular Formula: C11H10I2O5Molecular Weight: 476.003040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSYMJZLTPZXAPB-UHFFFAOYSA-N

89097-40-5
Acetic acid, [(5,7-diiodo-8-quinolinyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,7-diiodoquinolin-8-yl)oxyacetate | CAS Registry Number: 73511-40-7
Synonyms: CTK2H1204

Molecular Formula: C13H11I2NO3Molecular Weight: 483.040280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPPPOIGMYDDPDV-UHFFFAOYSA-N

73511-40-7
Acetic acid, [(5,7-dimethyl-2-phenyl-1H-indol-3-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 62663-19-8
Synonyms: CTK2B4953

Molecular Formula: C18H17NO2SMolecular Weight: 311.398080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFDJJRXCWGOYAO-UHFFFAOYSA-N

62663-19-8
Acetic acid, [(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 56347-19-4
Synonyms: AC1LEMBO, CBKinase1_011964, CBKinase1_024364, STOCK5S-07673, CTK1E1959, A3290/0139993, MolPort-000-475-099, STK741318, AKOS001347757, MCULE-4195456487, EU-0096782, T5750357, F1739-0025, [(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetic acid, 2-((5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio)acetic acid, 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula: C9H10N4O2SMolecular Weight: 238.266300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWDFOBJTWSSECN-UHFFFAOYSA-N

56347-19-4
Acetic acid, [(5,8-dihydro-5,8-dioxo-1-naphthalenyl)oxy]- (1 supplier)63037-99-0
Acetic acid, [(5,8-dihydro-5,8-dioxo-1-naphthalenyl)oxy]-, ethyl ester (1 supplier)63037-94-5
ACETIC ACID, [(5-ACETYL-4-METHOXY-6-BENZOFURANYL)OXY]-, ETHYL ESTER (2 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]- (0 suppliers)
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 (2 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 (2 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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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 (1 supplier)
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 (1 supplier)
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]- (2 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 (2 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]- (2 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]- (1 supplier)
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 (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
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