| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(1-benzoselenophen-2-ylmethylsulfanyl)propanoic acid | CAS Registry Number: 61776-02-1
Synonyms: CTK2D2496
| Molecular Formula: | C12H12O2SSe | Molecular Weight: | 299.247480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BTNFNMNWVRJLKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(1-benzoselenophen-2-ylmethylsulfanyl)propanoate | CAS Registry Number: 61775-99-3
Synonyms: CTK2D2499
| Molecular Formula: | C14H16O2SSe | Molecular Weight: | 327.300640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QYLNYSJLMAWWOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-O-(N-benzoylanilino) 1-O-ethyl propanedioate | CAS Registry Number: 62641-51-4
Synonyms: CTK2B5344
| Molecular Formula: | C18H17NO5 | Molecular Weight: | 327.331280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XVGYAOXNYMRWSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxymethyl-(3-butoxy-3-oxopropoxy)-oxophosphanium | CAS Registry Number: 61388-24-7
Synonyms: CTK2E0914
| Molecular Formula: | C12H24O5P+ | Molecular Weight: | 279.289722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FEENPDOLJUCNFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(carboxymethylamino)-2-methyl-3-oxopropanoic acid | CAS Registry Number: 63942-67-6
Synonyms: CTK1I5720
| Molecular Formula: | C6H9NO5 | Molecular Weight: | 175.139360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WVFSQAGWCIATEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(carboxymethylsulfinyl)propanoic acid | CAS Registry Number: 118993-32-1
Synonyms: ACMC-20mo3y, CTK0C4300
| Molecular Formula: | C5H8O5S | Molecular Weight: | 180.179020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QZHCWEBVHFBOTB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-chloro-3-methoxy-3-oxopropyl)sulfanylacetic acid | CAS Registry Number: 116077-17-9
Synonyms: ACMC-20mlsd, AGN-PC-000NXM, CTK0G0570
| Molecular Formula: | C6H9ClO4S | Molecular Weight: | 212.651260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BHRNFVHLYLSYNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-phenylundeca-2,4,6,8,10-pentaenal | CAS Registry Number: 5462-94-2
Synonyms: 11-phenylundeca-2,4,6,8,10-pentaenal, AC1L5CVF, CTK5A1991, AG-J-83956
| Molecular Formula: | C17H16O | Molecular Weight: | 236.308340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLBCUYQHLGAVNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methylheptyl 3-[chloro(dimethyl)stannyl]sulfanylpropanoate | CAS Registry Number: 62375-20-6
Synonyms: CTK2C1234
| Molecular Formula: | C13H27ClO2SSn | Molecular Weight: | 401.580280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUPKSUSEVGWRDF-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 3-(cyclohexylideneamino)oxypropanoic acid | CAS Registry Number: 103586-54-5
Synonyms: ACMC-20m6fd, AGN-PC-02Q2QW, CTK0G6918
| Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GJPRJMXTZMPLJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 3-dibutoxyphosphinothioylsulfanylpropanoate | CAS Registry Number: 141780-85-0
Synonyms: ACMC-20n0vg, CTK0B6574
| Molecular Formula: | C15H31O4PS2 | Molecular Weight: | 370.508002 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WOPBPCXLNIKDPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(dibutylsulfamoyl)propanoic acid | CAS Registry Number: 61758-98-3
Synonyms: CTK2D2963, AKOS009257778
| Molecular Formula: | C11H23NO4S | Molecular Weight: | 265.369620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XIQPICQDZYROQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-dibutylstannylsulfanylpropanoic acid | CAS Registry Number: 130050-65-6
Synonyms: ACMC-20mthe, CTK0C1367
| Molecular Formula: | C11H24O2SSn | Molecular Weight: | 339.082060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NNQDXDXGAUCBTG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethyl 3-(benzhydrylamino)-2,2-difluoropropanoate | CAS Registry Number: 651312-15-1
Synonyms: Propanoic acid, 3-[(diphenylmethyl)amino]-2,2-difluoro-, ethyl ester, AGN-PC-004NN2, AORCZWNXHQYMLI-UHFFFAOYSA-, CTK1J9417, InChI=1/C18H19F2NO2/c1-2-23-17(22)18(19,20)13-21-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,21H,2,13H2,1H3
| Molecular Formula: | C18H19F2NO2 | Molecular Weight: | 319.345766 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AORCZWNXHQYMLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-benzhydrylsulfanylpropanoic acid | CAS Registry Number: 63547-34-2
Synonyms: SCHEMBL11641205, A1-06784
| Molecular Formula: | C16H16O2S | Molecular Weight: | 272.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UPGWRBLQPLHELY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxymethyl-(3-ethoxy-3-oxopropoxy)-oxophosphanium | CAS Registry Number: 61388-21-4
Synonyms: CTK2E0916
| Molecular Formula: | C8H16O5P+ | Molecular Weight: | 223.183402 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QHCKEHMOMYVYLL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[methyl(phenyl)sulfamoyl]propanoic acid | CAS Registry Number: 62416-04-0
Synonyms: CTK1I9240, AKOS009205362
| Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.279520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YNZIZABYHQZBSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 3-[methyl(propoxy)phosphoryl]oxypropanoate | CAS Registry Number: 61388-22-5
Synonyms: CTK2E0915
| Molecular Formula: | C10H21O5P | Molecular Weight: | 252.244502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QEJSDYRKPLBAGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzylselanylpropanoate | CAS Registry Number: 879131-90-5
Synonyms: Propanoic acid, 3-[(phenylmethyl)seleno]-, ethyl ester, AGN-PC-01597Q, CTK2I1849
| Molecular Formula: | C12H16O2Se | Molecular Weight: | 271.214240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJIWRBHNLYUQRP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-benzylsulfinylpropanoic acid | CAS Registry Number: 6058-80-6
Synonyms: AGN-PC-00LBPF, SureCN9325266, CTK2E9881, AKOS010208482
| Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BQGYEWHKOUNPSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 3-benzylsulfinylpropanoate | CAS Registry Number: 921765-53-9
Synonyms: CTK3H0653, Propanoic acid, 3-[(phenylmethyl)sulfinyl]-, 1,1-dimethylethyl ester
| Molecular Formula: | C14H20O3S | Molecular Weight: | 268.371800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVBAOWBPXKAOHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzhydryl 3-benzylsulfinylpropanoate | CAS Registry Number: 88329-03-7
Synonyms: CTK3B3767
| Molecular Formula: | C23H22O3S | Molecular Weight: | 378.483980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AHOCLHXLQXEPMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-benzylsulfinylpropanoate | CAS Registry Number: 73975-55-0
Synonyms: CTK2H0733, AKOS010557369
| Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OZWPJUASDSNUKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 3-benzylsulfanylpropanoate | CAS Registry Number: 921765-54-0
Synonyms: CTK3H0652, Propanoic acid, 3-[(phenylmethyl)thio]-, 1,1-dimethylethyl ester
| Molecular Formula: | C14H20O2S | Molecular Weight: | 252.372400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGAAHFCHMZPZAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 3-benzylsulfanylpropanoate | CAS Registry Number: 50833-62-0
Synonyms: CTK1E5506
| Molecular Formula: | C16H15NO4S | Molecular Weight: | 317.359600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RPJFAWQPSMKLME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-carboxyethoxy-oxo-phenylphosphanium | CAS Registry Number: 62205-80-5
Synonyms: SureCN3943278, CTK2C5048
| Molecular Formula: | C9H10O4P+ | Molecular Weight: | 213.147062 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YCEBVWNZYIXHJW-UHFFFAOYSA-O
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethylhexyl 3-tributylstannylsulfanylpropanoate | CAS Registry Number: 61241-06-3
Synonyms: CTK2E4209
| Molecular Formula: | C23H48O2SSn | Molecular Weight: | 507.401020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPLOUNBZTBDGOL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methyl 3-triethoxysilyloxypropanoate | CAS Registry Number: 185025-87-0
Synonyms: CTK0A5086, Propanoic acid, 3-[(triethoxysilyl)oxy]-, methyl ester
| Molecular Formula: | C10H22O6Si | Molecular Weight: | 266.363580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SOQMUSKEOGXVMB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 3-tritylsulfanylpropanoate | CAS Registry Number: 62437-65-4
Synonyms: CTK2B9792
| Molecular Formula: | C28H19Cl5O2S | Molecular Weight: | 596.779260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CNQDNRNUZGSLSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-sulfanylpropanoic acid | CAS Registry Number: 686775-28-0
Synonyms: CTK1J1852, Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-mercapto-
| Molecular Formula: | C8H15NO4S | Molecular Weight: | 221.274000 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ONPJSMYRIQMIFZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]propanoic acid | CAS Registry Number: 138754-12-8
Synonyms: ACMC-20my1x, CTK0B7757
| Molecular Formula: | C8H14O4S | Molecular Weight: | 206.259360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AYJHPQINPLGEMZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-[tert-butyl(dimethyl)silyl]oxypropanoate | CAS Registry Number: 448944-56-7
Synonyms: CTK1C7797, Propanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester
| Molecular Formula: | C10H22O3Si | Molecular Weight: | 218.365380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CEQSSLFYELFXKK-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: methyl 3-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethylpropanoate | CAS Registry Number: 292073-50-8
Synonyms: SCHEMBL1503891, TWMLEMQRVQWZHF-UHFFFAOYSA-N, ZINC196120845, DA-42879, methyl 3-((tert-butyl(diphenyl)silyl)oxy)-2,2-dimethylpropanoate, 3-(tert-Butyl-diphenyl-silanyloxy)-2,2-dimethyl-propionic acid methyl ester
| Molecular Formula: | C22H30O3Si | Molecular Weight: | 370.564 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWMLEMQRVQWZHF-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropanoic acid | CAS Registry Number: 820963-51-7
Synonyms: Propanoic acid, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, AGN-PC-00D6JS, SureCN4706102, CTK3E2590
| Molecular Formula: | C20H26O3Si | Molecular Weight: | 342.504140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LQDVNIGZCJLXHX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3-(1-ethoxyethylideneamino)oxypropanoate | CAS Registry Number: 97164-30-2
Synonyms: ACMC-20m1es, CTK3G8331
| Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JMIQIVYDZYOXJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(propan-2-ylideneamino)oxypropanoic acid | CAS Registry Number: 103586-55-6
Synonyms: 3-{[(propan-2-ylidene)amino]oxy}propanoic acid, 3-(isopropylidenamino)oxy-propanoic acid, SCHEMBL919813, CHEMBL280860, MolPort-033-485-431, ZINC29218688, AKOS006380517, 3-Isopropylideneaminooxy-propionic acid, 3-[Isopropylideneaminooxy]propionic acid, Z2408581784
| Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.158 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UEKRLIQRXMVTGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-(propan-2-ylideneamino)oxypropanoate | CAS Registry Number: 5251-83-2
Synonyms: AGN-PC-002AOH, CTK1G2517
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HUSOVLMHMRSWFN-UHFFFAOYSA-N
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