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CHEMICAL products beginning with : A
19901 to 19950 of 55419 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-methylphenyl)thio]-, (trimethylsilyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilylmethyl 2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 84900-58-3
Synonyms: CTK2I4896

Molecular Formula: C13H20O2SSiMolecular Weight: 268.447200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTQYUZMDDCEMKV-UHFFFAOYSA-N

84900-58-3
Acetic acid, [(4-nitrobenzoyl)oxy]-, methyl ester (1 supplier)98386-32-4
Acetic acid, [(4-nitrobenzoyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrobenzoyl)sulfanylacetic acid | CAS Registry Number: 58547-64-1
Synonyms: CTK1E9469

Molecular Formula: C9H7NO5SMolecular Weight: 241.220580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HRVMVAIYAQGMLP-UHFFFAOYSA-N

58547-64-1
Acetic acid, [(4-nitrophenyl)amino]oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-nitroanilino)-2-oxoacetate | CAS Registry Number: 82633-22-5
Synonyms: CTK3D8134

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDDBPXGPWGUPHI-UHFFFAOYSA-N

82633-22-5
Acetic acid, [(4-nitrophenyl)hydrazono]- (1 supplier)6857-19-8
Acetic acid, [(4-nitrophenyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)sulfinylacetic acid | CAS Registry Number: 3406-71-1
Synonyms: 2-(4-nitrobenzenesulfinyl)acetic acid, 2-[(4-nitrobenzene)sulfinyl]acetic acid, 4-Nitrophenylsulfinylacetic acid, MolPort-009-095-310, AC1Q7692, AKOS010556105, MCULE-9097643391, NE53943, EN300-54091, T6563923, Z815264296

Molecular Formula: C8H7NO5SMolecular Weight: 229.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPJSCXVOHBMWNG-UHFFFAOYSA-N

3406-71-1
Acetic acid, [(4-nitrophenyl)sulfinyl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(4-nitrophenyl)sulfinylacetate | CAS Registry Number: 100431-23-0
Synonyms: ACMC-20m3h8, AGN-PC-00NSD0, CTK0E0188

Molecular Formula: C12H15NO5SMolecular Weight: 285.316200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FEYCVHGGMOUVJK-UHFFFAOYSA-N

100431-23-0
Acetic Acid, [(4-Nitrophenyl)Sulfinyl]-, 1-Methylethyl Ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(4-nitrophenyl)sulfinylacetate | CAS Registry Number: 139326-39-9
Synonyms: AKOS010940235, 2-(4-Nitrophenylsulfinyl)acetic acid isopropyl ester

Molecular Formula: C11H13NO5SMolecular Weight: 271.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXEAISGVZOLVOU-UHFFFAOYSA-N

139326-39-9
Acetic acid, [(4-nitrophenyl)sulfinyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-nitrophenyl)sulfinylacetate | CAS Registry Number: 85728-59-2
Synonyms: AGN-PC-00KJCS, CTK3C8351, AKOS010555673

Molecular Formula: C9H9NO5SMolecular Weight: 243.236460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RQYLZYRRGRSPNS-UHFFFAOYSA-N

85728-59-2
Acetic acid, [(4-nitrophenyl)sulfonyl]- (1 supplier)112383-46-7
Acetic Acid, [(4-Nitrophenyl)Sulfonyl]-, 1-Methylethyl Ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(4-nitrophenyl)sulfonylacetate | CAS Registry Number: 139326-48-0
Synonyms: AKOS010939609, 2-(4-Nitrophenylsulfonyl)acetic acid isopropyl ester

Molecular Formula: C11H13NO6SMolecular Weight: 287.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZPHBGZAWWQIKA-UHFFFAOYSA-N

139326-48-0
Acetic acid, [(4-nitrophenyl)sulfonyl]-, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(4-nitrophenyl)sulfonylacetate | CAS Registry Number: 151194-84-2
Synonyms: ACMC-20n657, CTK0E8395

Molecular Formula: C15H13NO6SMolecular Weight: 335.331820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BURPWBDFVOXPGJ-UHFFFAOYSA-N

151194-84-2
Acetic Acid, [(4-Nitrophenyl)Thio]-, 1-Methylethyl Ester (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(4-nitrophenyl)sulfanylacetate | CAS Registry Number: 139326-34-4
Synonyms: Acetic acid, [(4-nitrophenyl)thio]-, 1-methylethyl ester, ACMC-20myqq, AGN-PC-003C9I, CTK0F2451, AKOS005943439

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJMOMAPYWSXGBT-UHFFFAOYSA-N

139326-34-4
Acetic acid, [(4-nitrophenyl)thio]-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)62352-49-2
Acetic acid, [(4-nitrophenyl)thio]-,2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)62352-51-6
Acetic acid, [(4-nitrophenyl)thio]-,2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)62352-50-5
Acetic acid, [(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]acetate | CAS Registry Number: 114020-19-8
Synonyms: ACMC-20mjk0, CTK0C8078

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOXDFKQZNCCDOM-UHFFFAOYSA-N

114020-19-8
Acetic acid, [(4-oxo-2-azetidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxoazetidin-2-yl)sulfanylacetic acid | CAS Registry Number: 31898-75-6
Synonyms: AGN-PC-00L38A, CTK1B2609

Molecular Formula: C5H7NO3SMolecular Weight: 161.178980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPLBCRWINFQSFE-UHFFFAOYSA-N

31898-75-6
Acetic acid, [(4-oxo-3(4H)-quinazolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxoquinazolin-3-yl)oxyacetic acid | CAS Registry Number: 113939-89-2
Synonyms: ACMC-20mjcr, AGN-PC-00OF9X, CTK0C8310

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATRKYDHHKHVLCO-UHFFFAOYSA-N

113939-89-2
Acetic acid, [(4-phenoxyphenyl)methoxy]- (1 supplier)90296-16-5
Acetic acid, [(4-phenoxyphenyl)sulfinyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-phenoxyphenyl)sulfinylacetate | CAS Registry Number: 95452-36-1
Synonyms: ACMC-20lztk, CTK3F3785

Molecular Formula: C15H14O4SMolecular Weight: 290.334260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHURPAHPHVXQOY-UHFFFAOYSA-N

95452-36-1
Acetic acid, [(4-phenyl-1-phthalazinyl)oxy]-, 2-(dithiocarboxy)hydrazide,monopotassium salt (0 suppliers)503441-84-7
ACETIC ACID, [(4-PHENYL-1-PHTHALAZINYL)OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-phenylphthalazin-1-yl)oxyacetate | CAS Registry Number: 503441-98-3
Synonyms: CTK1E5789, Acetic acid, [(4-phenyl-1-phthalazinyl)oxy]-, ethyl ester

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUUQMWYOIMVUIH-UHFFFAOYSA-N

503441-98-3
Acetic acid, [(4-phenyl-2-pyrimidinyl)thio]- (1 supplier)
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)
Compound Structure IUPAC Name: 2-(4-phenylquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 122975-78-4
Synonyms: [(4-phenylquinazolin-2-yl)sulfanyl]acetic acid, AC1NLQ20, 2-(4-phenylquinazolin-2-yl)sulfanylacetic Acid, MolPort-004-285-728, ZINC157505, STK978228, AKOS002667328, MCULE-7997203872, (4-phenyl-2-quinazolinylthio)acetic acid, 2-(4-phenylquinazolin-2-ylthio)acetic acid, ST51046021

Molecular Formula: C16H12N2O2SMolecular Weight: 296.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSINEVKSCLHCOP-UHFFFAOYSA-N

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 (2 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 (3 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)
Compound Structure IUPAC Name: methyl 2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetate | CAS Registry Number: 114665-86-0
Synonyms: methyl tetralone-6-oxyacetate, SCHEMBL7399814, UDRVBDXRVOWAKR-UHFFFAOYSA-N, AKOS011105277, DB-114615, Methyl 5-oxo-5,6,7,8-tetrahydro-naphth-2-yl-oxyacetate

Molecular Formula: C13H14O4Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDRVBDXRVOWAKR-UHFFFAOYSA-N

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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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 (1 supplier)
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
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