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
20851 to 20900 of 90091 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 [418] 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [(1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-pyrimidinyl)thio]-, methyl ester (1 supplier)193196-39-3
Acetic acid, [(1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-pyrimidinyl)thio]-,ethyl ester (0 suppliers)193196-38-2
Acetic acid, [(1,2-dicyanoethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dicyanoethylsulfanyl)acetic acid | CAS Registry Number: 55817-60-2
Synonyms: CTK1F5904

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYFVMBAKPBWSTA-UHFFFAOYSA-N

55817-60-2
Acetic acid, [(1,2-dihydro-2-oxo-6-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-1H-quinolin-6-yl)oxy]acetic acid | CAS Registry Number: 87364-45-2
Synonyms: SureCN5454954, CTK2I2607

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEJLLKPBSCUUHV-UHFFFAOYSA-N

87364-45-2
Acetic acid, [(1,2-dihydro-2-oxo-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-1H-quinolin-8-yl)oxy]acetic acid | CAS Registry Number: 58898-79-6
Synonyms: CTK1E8620

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAZJJBCFHYGFOP-UHFFFAOYSA-N

58898-79-6
Acetic acid, [(1,2-dimethyl-1-propenyl)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-methylbut-2-en-2-ylsulfanyl)acetate | CAS Registry Number: 42954-21-2
Synonyms: CTK1C8258

Molecular Formula: C8H14O2SMolecular Weight: 174.260560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKGLFJQSJHOSLO-UHFFFAOYSA-N

42954-21-2
Acetic acid, [(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-,ethenyl ester (0 suppliers)82894-87-9
Acetic acid, [(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]- (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxyacetic acid | CAS Registry Number: 134724-87-1
Synonyms: ACMC-20mvh3, SureCN221092, CTK0F4333

Molecular Formula: C10H7NO5Molecular Weight: 221.166280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STDDDVARCIVORC-UHFFFAOYSA-N

134724-87-1
Acetic acid, [(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, phenylmethyl ester (1 supplier)90467-21-3
Acetic acid, [(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,diphenylmethyl ester (0 suppliers)79305-53-6
Acetic acid, [(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)sulfanylacetate | CAS Registry Number: 89141-07-1
Synonyms: ACMC-20li8h, AGN-PC-00L05D, CTK3A0774

Molecular Formula: C12H11NO4SMolecular Weight: 265.285040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXGFMELSBWKHMA-UHFFFAOYSA-N

89141-07-1
Acetic acid, [(1,3-dihydro-3-oxo-1-isobenzofuranyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-oxo-1H-2-benzofuran-1-yl)oxy]acetic acid | CAS Registry Number: 61133-41-3
Synonyms: CTK2E6533

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYVGHDJUAGNVOM-UHFFFAOYSA-N

61133-41-3
Acetic acid, [(1,3-dimethyl-3-butenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpent-4-en-2-yloxy)acetic acid | CAS Registry Number: 95123-50-5
Synonyms: ACMC-20lzgh, AGN-PC-00MZJ3, CTK3F4141

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWIUAHMTNRGBNO-UHFFFAOYSA-N

95123-50-5
Acetic acid, [(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)methoxy]- (1 supplier)123345-12-0
Acetic acid, [(1,4,5,6-tetrahydro-4,6-diphenyl-1,3,5-triazin-2-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazin-6-yl)sulfanyl]acetic acid | CAS Registry Number: 61582-15-8
Synonyms: CTK2D6908

Molecular Formula: C17H17N3O2SMolecular Weight: 327.400780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PPMYXHMGAVTYBF-UHFFFAOYSA-N

61582-15-8
Acetic acid, [(1,4,5,6-tetrahydro-4,6-diphenyl-1,3,5-triazin-2-yl)thio]-,2-phenylhydrazide (0 suppliers)61582-09-0
Acetic acid, [(1,4,5-triphenyl-1H-imidazol-2-yl)oxy]-, sodium salt (0 suppliers)89839-11-2
Acetic acid, [(1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxonaphthalen-2-yl)sulfanylacetic acid | CAS Registry Number: 57414-03-6
Synonyms: AC1NQVFC, CHEMBL189010, CTK1F2095, MolPort-008-427-186, MCULE-6775326394, 2-(1,4-dioxonaphthalen-2-yl)sulfanylacetic acid, (1,4-Dioxo-1,4-dihydro-naphthalen-2-ylsulfanyl)-acetic acid

Molecular Formula: C12H8O4SMolecular Weight: 248.254520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSXVNSXLESSQMA-UHFFFAOYSA-N

57414-03-6
Acetic acid, [(1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,4-dioxonaphthalen-2-yl)sulfanylacetate | CAS Registry Number: 113313-18-1
Synonyms: ACMC-20mhvi, AGN-PC-00O3GF, SureCN2239368, CTK0C9999

Molecular Formula: C14H12O4SMolecular Weight: 276.307680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCTYCTZWNXCHQA-UHFFFAOYSA-N

113313-18-1
Acetic acid, [(1,4-dihydro-1-methyl-4-oxo-2-quinazolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-4-oxoquinazolin-2-yl)oxyacetic acid | CAS Registry Number: 88267-83-8
Synonyms: AGN-PC-00KXYG, CTK3B4898

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGQXNEFEOJIXMT-UHFFFAOYSA-N

88267-83-8
Acetic acid, [(1,4-dihydro-4-oxo-2-quinazolinyl)thio]-, compd. withphenylmethyl carbamimidothioate (1:1) (0 suppliers)63586-47-0
Acetic acid, [(1,4-dihydro-4-oxo-6-phenyl-1,3,5-triazin-2-yl)thio]-, ethylester (1 supplier)652154-78-4
Acetic acid, [(1,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl)thio]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 146381-76-2
Synonyms: ethyl 2-[(4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate, 9R-1314, AC1MQRUZ, MLS000736059, CHEMBL1881356, MolPort-002-883-762, HMS2643H07, ZINC17720035, AKOS005104474, MCULE-1206252555, SMR000338609, ethyl 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate

Molecular Formula: C10H10N2O3S2Molecular Weight: 270.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBRHXZKSZVCQSZ-UHFFFAOYSA-N

146381-76-2
Acetic acid, [(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 146381-74-0
Synonyms: ST039220, ethyl [(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio]acetate, 5984-08-7, ethyl 2-({4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate, ethyl 2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate, AC1LEWOB, CBMicro_039850, MLS000099093, CHEMBL1528644, STOCK1S-34332, DTXSID50352107, MolPort-000-219-208, MolPort-000-828-563, HMS2316N06, AC1Q3544, ZINC8673082, CCG-19553, SBB042918, STK723925, STL090239

Molecular Formula: C12H14N2O3S2Molecular Weight: 298.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPLIILSPLZUFTC-UHFFFAOYSA-N

146381-74-0
Acetic acid, [(1,4-dihydro-5-methyl-4-oxo-2-pyrimidinyl)thio]-, methylester (0 suppliers)94272-59-0
Acetic acid, [(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]-,2-[(butylamino)thioxomethyl]hydrazide (0 suppliers)113766-91-9
Acetic acid, [(1,4-dihydro-6-methyl-4-oxo-3-pyridinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetic acid | CAS Registry Number: 66313-23-3
Synonyms: [(6-methyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetic acid, SCHEMBL11259706, BBL036611, STL492201, ZINC72220567, AKOS016377060, MCULE-1432850427, VS-13586, AO-022/43514140, [(6-methyl-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetic acid, 2-[(6-methyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCQNBUYEZVAZNS-UHFFFAOYSA-N

66313-23-3
ACETIC ACID, [(1,6-DIBROMO-2-NAPHTHALENYL)OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,6-dibromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 306279-46-9
Synonyms: ST029953, ZINC00626449, AC1LJWTO, SureCN5335756, CTK1B3235, MolPort-002-046-381, AKOS002278167, MCULE-8963420421, ethyl 2-(1,6-dibromo-2-naphthyloxy)acetate, ethyl 2-(1,6-dibromonaphthalen-2-yl)oxyacetate, Acetic acid, [(1,6-dibromo-2-naphthalenyl)oxy]-, ethyl ester

Molecular Formula: C14H12Br2O3Molecular Weight: 388.051280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUHZWVRIPSGTRG-UHFFFAOYSA-N

306279-46-9
Acetic acid, [(1,6-dihydro-6-oxo-3-pyridazinyl)oxy]-, ethyl ester (1 supplier)34173-81-4
Acetic acid, [(1,6-dihydro-6-thioxo-3-pyridazinyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-sulfanylidene-1H-pyridazin-3-yl)oxy]acetate | CAS Registry Number: 89225-75-2
Synonyms: ACMC-20ljf4, SureCN10739594, CTK2J9275

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLYQSABEMJKYAX-UHFFFAOYSA-N

89225-75-2
Acetic acid, [(1-acetyl-1H-benzimidazol-2-yl)thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-acetylbenzimidazol-2-yl)sulfanylacetate | CAS Registry Number: 62312-54-3
Synonyms: CTK2C2558

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWFYRBPBMZWFEH-UHFFFAOYSA-N

62312-54-3
Acetic acid, [(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)amino]oxo-, ethyl ester (1 supplier)109114-15-0
Acetic acid, [(1-acetyl-2-methylpropyl)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methyl-4-oxopentan-3-yl)sulfanylacetate | CAS Registry Number: 94656-82-3
Synonyms: ACMC-20lyxo, CTK3F4687

Molecular Formula: C9H16O3SMolecular Weight: 204.286540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUJGTELEFRGEOE-UHFFFAOYSA-N

94656-82-3
Acetic acid, [(1-benzoyl-2-naphthalenyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-benzoylnaphthalen-2-yl)oxyacetate | CAS Registry Number: 94866-93-0
Synonyms: ACMC-20lz78, CTK3G9080

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAMARCFIGZYGEA-UHFFFAOYSA-N

94866-93-0
Acetic acid, [(1-butyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-butyl-2,5-dioxopyrrolidin-3-yl)sulfonylacetate | CAS Registry Number: 62163-95-5
Synonyms: CTK2C5804

Molecular Formula: C12H19NO6SMolecular Weight: 305.347360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBCGHUBGLMFBBH-UHFFFAOYSA-N

62163-95-5
Acetic acid, [(1-butyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-, heptyl ester (0 suppliers)
Compound Structure IUPAC Name: heptyl 2-(1-butyl-2,5-dioxopyrrolidin-3-yl)sulfonylacetate | CAS Registry Number: 62163-96-6
Synonyms: CTK2C5803

Molecular Formula: C17H29NO6SMolecular Weight: 375.480260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBARXJADUVPJNS-UHFFFAOYSA-N

62163-96-6
Acetic acid, [(1-butyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]-, octyl ester (0 suppliers)
Compound Structure IUPAC Name: octyl 2-(1-butyl-2,5-dioxopyrrolidin-3-yl)sulfonylacetate | CAS Registry Number: 62163-97-7
Synonyms: CTK2C5802

Molecular Formula: C18H31NO6SMolecular Weight: 389.506840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJUBCBUPDDJNKQ-UHFFFAOYSA-N

62163-97-7
Acetic acid, [(1-butyl-2,5-dioxo-3-pyrrolidinyl)thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-butyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetate | CAS Registry Number: 62164-03-8
Synonyms: CTK2C5797

Molecular Formula: C12H19NO4SMolecular Weight: 273.348560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULEOCQAGZWYGOJ-UHFFFAOYSA-N

62164-03-8
Acetic acid, [(1-butyl-2,5-dioxo-3-pyrrolidinyl)thio]-, heptyl ester (0 suppliers)
Compound Structure IUPAC Name: heptyl 2-(1-butyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetate | CAS Registry Number: 62164-04-9
Synonyms: CTK2C5796

Molecular Formula: C17H29NO4SMolecular Weight: 343.481460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZEMZKWWSYUSEH-UHFFFAOYSA-N

62164-04-9
Acetic acid, [(1-butyl-2,5-dioxo-3-pyrrolidinyl)thio]-, octyl ester (0 suppliers)
Compound Structure IUPAC Name: octyl 2-(1-butyl-2,5-dioxopyrrolidin-3-yl)sulfanylacetate | CAS Registry Number: 62164-05-0
Synonyms: CTK2C5795

Molecular Formula: C18H31NO4SMolecular Weight: 357.508040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHCPOXRWGHBRMR-UHFFFAOYSA-N

62164-05-0
ACETIC ACID, [(1-BUTYL-2-HEPTYNYL)OXY]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-undec-6-yn-5-yloxyacetate | CAS Registry Number: 647033-10-1
Synonyms: Acetic acid, [(1-butyl-2-heptynyl)oxy]-, methyl ester, AGN-PC-009R9F, CTK2A3714

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBZKEVPOQVJQTG-UHFFFAOYSA-N

647033-10-1
Acetic acid, [(1-chloro-7,8-dihydro-7,8-dioxo-2-naphthalenyl)oxy]- (1 supplier)63037-77-4
Acetic acid, [(1-cyano-2-naphthalenyl)amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(1-cyanonaphthalen-2-yl)amino]-2-oxoacetate | CAS Registry Number: 80999-53-7
Synonyms: AGN-PC-00JXNQ, CTK3E4904

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMWPTWFECYHWPK-UHFFFAOYSA-N

80999-53-7
Acetic acid, [(1-cyclohexyl-4-formyl-3-methyl-1H-pyrazol-5-yl)thio]-, ethyl ester (1 supplier)873537-74-7
Acetic acid, [(1-ethoxyethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethoxyethylsulfanyl)acetic acid | CAS Registry Number: 125488-65-5
Synonyms: ACMC-20mrj5, CTK0C2338

Molecular Formula: C6H12O3SMolecular Weight: 164.222680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCKYXVVEABQCSL-UHFFFAOYSA-N

125488-65-5
Acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)amino]oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1-ethylbenzimidazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 61712-65-0
Synonyms: CTK2D4000

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPDRNXCALZTCIZ-UHFFFAOYSA-N

61712-65-0
Acetic acid, [(1-ethylhexyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-octan-3-yloxyacetic acid | CAS Registry Number: 92759-91-6
Synonyms: ACMC-20lwke, CTK3F7421

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAXORYQRPOAMQI-UHFFFAOYSA-N

92759-91-6
Acetic acid, [(1-formyl-2-naphthalenyl)oxy]- (7 suppliers)
Compound Structure IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxyacetic acid | CAS Registry Number: 27855-91-0
Synonyms: 2-[(1-formylnaphthalen-2-yl)oxy]acetic acid, 2-((1-Formylnaphthalen-2-yl)oxy)acetic acid, 2-(1-formylnaphthalen-2-yl)oxyacetic Acid, AC1NFQ31, AC1Q764C, SCHEMBL2560912, MolPort-000-914-762, 1-Formyl-2-naphthyloxyacetic acid, ZINC26506129, AKOS002681293, MCULE-8400972307, AK541156, EN300-70650

Molecular Formula: C13H10O4Molecular Weight: 230.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPXVRLWYIOYSPZ-UHFFFAOYSA-N

27855-91-0
Acetic acid, [(1-hydroxy-9-oxo-9H-xanthen-3-yl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxy-9-oxoxanthen-3-yl)oxyacetate | CAS Registry Number: 40547-31-7
Synonyms: SureCN9338949, AC1O36W8, STOCK1N-54982, CTK1C9451, MolPort-002-527-718, ZINC08476747, MCULE-7742812405, ethyl 2-(1-hydroxy-9-oxoxanthen-3-yl)oxyacetate

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDDVNNUUPBREF-UHFFFAOYSA-N

40547-31-7
Acetic acid, [(1-hydroxyethyl)thio]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxyethylsulfanyl)acetate | CAS Registry Number: 64743-41-5
Synonyms: CTK1I4369

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNDLKLWGDKQCQG-UHFFFAOYSA-N

64743-41-5
20851 to 20900 of 90091 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 [418] 419 420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company