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CHEMICAL products beginning with : A
19751 to 19800 of 58049 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, [(1-oxido-2-pyridinyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetic acid | CAS Registry Number: 83646-04-2
Synonyms: (1-Oxy-pyridin-2-ylsulfanyl)-acetic acid, SMR000151484, Bionet2_000168, SureCN5128185, MLS000536597, AC1M144F, AC1Q769F, CTK2I6149, MolPort-002-464-830, HMS1364H14, HMS2416G04, AKOS000117087, AG-A-00847, 2-[(carboxymethyl)sulfanyl]-1-pyridiniumolate, EN300-06228, 2E-083, 2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetic acid, T0519-7847

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWRBTFBDKKDWIA-UHFFFAOYSA-N

83646-04-2
ACETIC ACID, [(1-OXO-1H-ISOINDOL-3-YL)OXY]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxoisoindol-1-yl)oxyacetate | CAS Registry Number: 878284-70-9
Synonyms: CTK3C1595, Acetic acid, [(1-oxo-1H-isoindol-3-yl)oxy]-, ethyl ester

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTGCSEJRQPFZTR-UHFFFAOYSA-N

878284-70-9
Acetic acid, [(1-oxo-2-propenyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-prop-2-enoylsulfanylacetate | CAS Registry Number: 61146-91-6
Synonyms: CTK2E6346

Molecular Formula: C7H10O3SMolecular Weight: 174.217500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQMGNPTYDLQQAW-UHFFFAOYSA-N

61146-91-6
Acetic acid, [(1-oxo-2-propenyl)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-prop-2-enoylsulfanylacetate | CAS Registry Number: 61146-90-5
Synonyms: CTK2E6347

Molecular Formula: C6H8O3SMolecular Weight: 160.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOHGOODKKXIECM-UHFFFAOYSA-N

61146-90-5
Acetic acid, [(1-oxobutyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-butanoylsulfanylacetate | CAS Registry Number: 32357-35-0
Synonyms: Ethyl (butyrylsulfanyl)acetate, AC1LB4HU, ethyl 2-butanoylsulfanylacetate, CTK1B9285, Butyrylthioacetic acid, ethyl ester

Molecular Formula: C8H14O3SMolecular Weight: 190.259960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAQFGMFENWQFBB-UHFFFAOYSA-N

32357-35-0
Acetic acid, [(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]-,(2-chlorophenyl)(dimethoxyphosphinyl)methyl ester (0 suppliers)667462-20-6
Acetic acid, [(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-,2-acetylhydrazide (0 suppliers)649758-55-4
Acetic acid, [(1-phenyl-1H-tetrazol-5-yl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-phenyltetrazol-5-yl)sulfanylacetate | CAS Registry Number: 13980-78-4
Synonyms: F0835-0010, ZINC00162509, AC1LEJ6M, Maybridge3_003080, ChemDiv3_006228, AC1Q355A, CTK0B7294, MolPort-001-837-920, HMS1439L22, HMS1490L02, CCG-25067, STK325359, AKOS003216679, MCULE-3759986623, IDI1_014467, IDI1_024138, ethyl 2-(1-phenyltetrazol-5-yl)sulfanylacetate, ethyl [(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetate, ethyl 2-((1-phenyl-1H-tetrazol-5-yl)thio)acetate, ethyl 2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)thio]acetate

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZEPFFJCNRUHDM-UHFFFAOYSA-N

13980-78-4
Acetic acid, [(1-phenyl-1H-tetrazol-5-yl)thio]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-phenyltetrazol-5-yl)sulfanylacetate | CAS Registry Number: 3206-49-3
Synonyms: AC1LGFDZ, BAS 00676188, SureCN8188675, MLS000048514, CTK1B2537, MolPort-001-900-708, HMS1762E05, HMS2304M18, ZINC00296339, AKOS000533271, MCULE-7809017089, SMR000062370, methyl 2-(1-phenyltetrazol-5-yl)sulfanylacetate, T0514-4492, (1-Phenyl-1H-tetrazol-5-ylsulfanyl)-acetic acid methyl ester

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLAIWLWNUGVBEF-UHFFFAOYSA-N

3206-49-3
Acetic acid, [(1-phenylethyl)imino]-, butyl ester (1 supplier)172880-50-1
Acetic acid, [(1-phenylethyl)imino]-, butyl ester, (S)- (0 suppliers)67321-50-0
Acetic acid, [(1-propenyloxy)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-prop-1-enoxyiminoacetic acid | CAS Registry Number: 88012-65-1
Synonyms: CTK3B9887

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONLSSPILYHCHQF-UHFFFAOYSA-N

88012-65-1
Acetic acid, [(1-pyrrolidinylthioxomethyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(pyrrolidine-1-carbothioylsulfanyl)acetate | CAS Registry Number: 120996-10-3
Synonyms: STK519389, NSC85664, ACMC-20mp8e, AC1L5X18, CTK0C3653, MolPort-001-587-624, NSC-85664, ZINC01760561, AKOS003309529, MCULE-3999862656, ethyl 2-(pyrrolidine-1-carbothioylsulfanyl)acetate, ethyl [(pyrrolidin-1-ylcarbothioyl)sulfanyl]acetate, ethyl [(pyrrolidin-1-ylcarbonothioyl)sulfanyl]acetate

Molecular Formula: C9H15NO2S2Molecular Weight: 233.350900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDZFNOANYPICOM-UHFFFAOYSA-N

120996-10-3
Acetic acid, [(1-thioxoethyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-ethanethioylsulfanylacetate | CAS Registry Number: 114393-77-0
Synonyms: ACMC-20mk6s, CTK0G0994

Molecular Formula: C6H10O2S2Molecular Weight: 178.272400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEBAUBJJYHXAHH-UHFFFAOYSA-N

114393-77-0
Acetic acid, [(1-thioxooctyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-octanethioylsulfanylacetic acid | CAS Registry Number: 41681-50-9
Synonyms: CTK1C8861

Molecular Formula: C10H18O2S2Molecular Weight: 234.378720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFZSKGLDBDZCEC-UHFFFAOYSA-N

41681-50-9
Acetic acid, [(10H-phenothiazin-10-ylmethyl)thio]- (1 supplier)118973-91-4
Acetic acid, [(12-bromododecyl)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(12-bromododecylsulfanyl)acetate | CAS Registry Number: 141802-09-7
Synonyms: ACMC-20n0w9, CTK0B6546

Molecular Formula: C15H29BrO2SMolecular Weight: 353.358560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUHBHVQHEISUIY-UHFFFAOYSA-N

141802-09-7
Acetic acid, [(13-hydroxytridecyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(13-hydroxytridecoxy)acetate | CAS Registry Number: 138538-28-0
Synonyms: ACMC-20mxr3, CTK0B8077

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBPDENDMICXIHI-UHFFFAOYSA-N

138538-28-0
Acetic acid, [(1H-benzimidazol-2-ylmethyl)thio]-, monohydrochloride (0 suppliers)184483-01-0
Acetic acid, [(1H-indol-3-ylmethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)acetic acid | CAS Registry Number: 60122-35-2
Synonyms: STK241196, SureCN10853924, CTK1J0419, MolPort-000-876-453, AKOS002669688, MCULE-1572443329, [(1H-indol-3-ylmethyl)sulfanyl]acetic acid

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYOBRMAFGDNIOK-UHFFFAOYSA-N

60122-35-2
Acetic acid, [(1H-tetrazol-1-ylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(tetrazol-1-ylmethylsulfanyl)acetic acid | CAS Registry Number: 57235-73-1
Synonyms: SureCN11677354, CTK1F2566

Molecular Formula: C4H6N4O2SMolecular Weight: 174.181040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWKVHUDBCHLSKY-UHFFFAOYSA-N

57235-73-1
Acetic acid, [(1H-tetrazol-1-ylmethyl)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(tetrazol-1-ylmethylsulfanyl)acetate | CAS Registry Number: 57235-70-8
Synonyms: SureCN11676991, CTK1F2568

Molecular Formula: C5H8N4O2SMolecular Weight: 188.207620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: APLKNWWDMVSBHH-UHFFFAOYSA-N

57235-70-8
Acetic acid, [(1H-tetrazol-1-ylmethyl)thio]-, potassium salt (0 suppliers)57235-72-0
Acetic acid, [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]- (1 supplier)444020-11-5
Acetic acid, [(2,2,2-trifluoroethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethylsulfinyl)acetic acid | CAS Registry Number: 60543-27-3
Synonyms: CTK2F0043, AKOS010209764

Molecular Formula: C4H5F3O3SMolecular Weight: 190.140910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIAZTSFGZORROG-UHFFFAOYSA-N

60543-27-3
Acetic acid, [(2,2,2-trifluoroethyl)sulfonyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethylsulfonyl)acetic acid | CAS Registry Number: 57008-25-0
Synonyms: CTK1F3234, AKOS000172049

Molecular Formula: C4H5F3O4SMolecular Weight: 206.140310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIULQBJUTSDMEI-UHFFFAOYSA-N

57008-25-0
Acetic acid, [(2,2,2-trifluoroethyl)sulfonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,2,2-trifluoroethylsulfonyl)acetate | CAS Registry Number: 60543-36-4
Synonyms: CTK2F0042

Molecular Formula: C5H7F3O4SMolecular Weight: 220.166890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDGDRAZKKFUSBQ-UHFFFAOYSA-N

60543-36-4
Acetic acid, [(2,2,2-trifluoroethyl)thio]- (6 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)acetic acid | CAS Registry Number: 675-68-3
Synonyms: AGN-PC-0166GY, CTK1J3323, MolPort-004-307-840, AKOS000148097, 2-[(2,2,2-trifluoroethyl)sulfanyl]acetic acid

Molecular Formula: C4H5F3O2SMolecular Weight: 174.141510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POXITAGQJNFHGQ-UHFFFAOYSA-N

675-68-3
Acetic acid, [(2,2,2-trifluoroethyl)thio]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2,2-trifluoroethylsulfanyl)acetate | CAS Registry Number: 675-81-0
Synonyms: CTK1J3312, Methyl (2,2,2-trifluoroethylthio)acetate

Molecular Formula: C5H7F3O2SMolecular Weight: 188.168090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NKZZYVFQZMHCJQ-UHFFFAOYSA-N

675-81-0
Acetic acid, [(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)acetate | CAS Registry Number: 138224-54-1
Synonyms: ACMC-20mxc6, CTK0B8535

Molecular Formula: C9H10F8O3Molecular Weight: 318.161126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AEXAMFIUJCWGHF-UHFFFAOYSA-N

138224-54-1
Acetic acid, [(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]acetate | CAS Registry Number: 151134-13-3
Synonyms: ACMC-20n64m, CTK0B1558

Molecular Formula: C11H20O5Molecular Weight: 232.273500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIARCKUKNMECHJ-UHFFFAOYSA-N

151134-13-3
Acetic acid, [(2,2,6,6-tetramethyl-4-piperidinyl)oxy]- (1 supplier)185254-95-9
Acetic acid, [(2,2-diethoxyethyl)amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2-diethoxyethylamino)-2-oxoacetate | CAS Registry Number: 923-98-8
Synonyms: N-(2,2-diethoxyethyl)oxamate ethyl ester, SCHEMBL10623444, VQUKPNIJPDQDHU-UHFFFAOYSA-N, ethyl N-(2,2-diethoxyethyl)oxamate

Molecular Formula: C10H19NO5Molecular Weight: 233.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQUKPNIJPDQDHU-UHFFFAOYSA-N

923-98-8
Acetic acid, [(2,2-diethoxyethyl)thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2-diethoxyethylsulfanyl)acetate | CAS Registry Number: 64904-31-0
Synonyms: CTK1I3959, AKOS012940131

Molecular Formula: C10H20O4SMolecular Weight: 236.328400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBRMRDFPANNSAU-UHFFFAOYSA-N

64904-31-0
Acetic acid, [(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetic acid | CAS Registry Number: 89084-88-8
Synonyms: ACMC-20lhj4, SureCN11207230, AGN-PC-00MW54, CTK3A1669

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBKOKWQBMYFMPJ-UHFFFAOYSA-N

89084-88-8
Acetic acid, [(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetate | CAS Registry Number: 89084-87-7
Synonyms: ACMC-20lhj3, SureCN11215599, AGN-PC-00MW53, CTK3A1670

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAGKMLIQAGHSPJ-UHFFFAOYSA-N

89084-87-7
Acetic acid, [(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-, sodium salt (0 suppliers)89084-89-9
Acetic acid, [(2,2-dimethyl-5-nitro-1,3-benzodioxol-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-5-nitro-1,3-benzodioxol-4-yl)oxy]acetic acid | CAS Registry Number: 89097-42-7
Synonyms: ACMC-20lhmp, AGN-PC-00MW5F, CTK3A1540

Molecular Formula: C11H11NO7Molecular Weight: 269.207540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RKRFGHCBIOKJEX-UHFFFAOYSA-N

89097-42-7
Acetic acid, [(2,2-dimethyl-7-nitro-1,3-benzodioxol-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-7-nitro-1,3-benzodioxol-4-yl)oxy]acetic acid | CAS Registry Number: 89097-43-8
Synonyms: ACMC-20lhmq, AGN-PC-00MW5G, CTK3A1539

Molecular Formula: C11H11NO7Molecular Weight: 269.207540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KRIMHLDUYZTEBK-UHFFFAOYSA-N

89097-43-8
Acetic acid, [(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)thio]- (1 supplier)3254-13-5
Acetic acid, [(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)thio]-, ethyl ester (1 supplier)877610-17-8
Acetic acid, [(2,3-dihydro-1-oxo-1H-isoindol-4-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-7-ylsulfonyl)-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea | CAS Registry Number: 111048-32-9
Synonyms: KB-265285, 1h-indole-7-sulfonamide,n-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-2,3-dihydro-

Molecular Formula: C14H16N6O5SMolecular Weight: 380.379040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SPISYWVUVYHJSA-UHFFFAOYSA-N

111048-32-9
Acetic acid, [(2,3-dihydro-1H-inden-4-yl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-4-yloxy)acetate | CAS Registry Number: 613240-91-8
Synonyms: (Indan-4-yloxy)-acetic Acid Methyl Ester, SCHEMBL5508804, VKRULNTYXHYAAH-UHFFFAOYSA-N

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRULNTYXHYAAH-UHFFFAOYSA-N

613240-91-8
Acetic acid, [(2,3-dihydro-1H-indol-5-yl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1H-indol-5-yloxy)acetate | CAS Registry Number: 857261-22-4
Synonyms: SCHEMBL6489929, DMUXNABKNCAGFR-UHFFFAOYSA-N, ZINC89209759, KB-270718, (2,3-Dihydro-1H-indol-5-yloxy)-acetic acid methyl ester, acetic acid,2-[(2,3-dihydro-1h-indol-5-yl)oxy]-,methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMUXNABKNCAGFR-UHFFFAOYSA-N

857261-22-4
Acetic acid, [(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]acetic acid | CAS Registry Number: 112858-85-2
Synonyms: ACMC-20mh3t, SureCN10658552, CHEMBL88525, CTK0D0867, CHEBI:245782

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ANBLGOPBKUCVNY-UHFFFAOYSA-N

112858-85-2
Acetic acid, [(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)amino]oxo- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]acetic acid | CAS Registry Number: 125748-12-1
Synonyms: ACMC-20mrno, SureCN4576194, CTK0F6825

Molecular Formula: C9H7N3O3SMolecular Weight: 237.235180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NINRKNUHCQKGQR-UHFFFAOYSA-N

125748-12-1
Acetic acid, [(2,3-dihydro-3-oxo-1,2,4-thiadiazol-5-yl)thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-oxo-1,2,4-thiadiazol-5-yl)sulfanyl]acetate | CAS Registry Number: 61516-10-7
Synonyms: SureCN11655461, CTK2D8436

Molecular Formula: C6H8N2O3S2Molecular Weight: 220.269320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLEFZHBEEJPTFA-UHFFFAOYSA-N

61516-10-7
Acetic acid, [(2,3-dihydro-5-methyl-3-oxo-1H-pyrazol-4-yl)thio]-, ethyl ester (1 supplier)190257-26-2
Acetic acid, [(2,4,6-trimethylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4,6-trimethylphenyl)methoxy]acetic acid | CAS Registry Number: 90296-18-7
Synonyms: CHEMBL367469, SCHEMBL4400627, AKOS022393736, Acetic acid, 2-[(2,4,6-trimethylphenyl)methoxy]-

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXRPOFODCJJLQY-UHFFFAOYSA-N

90296-18-7
Acetic acid, [(2,4-dibromo-6-nitrophenyl)amino]oxo-, ethyl ester (1 supplier)122976-29-8
19751 to 19800 of 58049 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
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