PRODUCT NAME | CAS Registry Number |
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IUPAC Name: pyridine;2-trityloxyacetic acid | CAS Registry Number: 105938-41-8
Synonyms: ACMC-20m99d, CTK0G4347
Molecular Formula: | C26H23NO3 | Molecular Weight: | 397.465720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VPFBLXDHFYDJQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-trityloxyacetate | CAS Registry Number: 58352-78-6
Synonyms: SureCN3078236, CTK1E9968
Molecular Formula: | C23H22O3 | Molecular Weight: | 346.418980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QDTSIDJCWZNUPD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetic acid | CAS Registry Number: 15677-02-8
Synonyms: CTK0E7420
Molecular Formula: | C20H17O2P | Molecular Weight: | 320.321542 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHGLYQGVAGLHTN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-nitrophenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 63760-39-4
Synonyms: CTK2A8444
Molecular Formula: | C27H22NO4P | Molecular Weight: | 455.441642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HRSNUSSRGORZIQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,2-trifluoroethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 630103-85-4
Synonyms: CTK2B0125, Acetic acid, (triphenylphosphoranylidene)-, 2,2,2-trifluoroethyl ester
Molecular Formula: | C22H18F3O2P | Molecular Weight: | 402.346092 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UBTBBPYTMIKYJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethylpropyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 518300-02-2
Synonyms: CTK1E4874, Acetic acid, (triphenylphosphoranylidene)-, 2,2-dimethylpropyl ester
Molecular Formula: | C25H27O2P | Molecular Weight: | 390.454442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDWVVDXVTJIIRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 90035-21-5
Synonyms: CTK3I5267
Molecular Formula: | C24H25O2P | Molecular Weight: | 376.427862 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKEFAJONPXBYIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: decyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 88634-88-2
Synonyms: ACMC-20lc85, CTK3A8500
Molecular Formula: | C30H37O2P | Molecular Weight: | 460.587342 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISUSHJJRLLMWJO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: benzhydryl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 61042-29-3
Synonyms: CTK2E8022
Molecular Formula: | C33H27O2P | Molecular Weight: | 486.540042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRQWNZNDFGGBIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-triphenylsilylacetic acid | CAS Registry Number: 18666-58-5
Synonyms: CTK0A4192
Molecular Formula: | C20H18O2Si | Molecular Weight: | 318.441220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LKTZMKGXPGJWEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-triphenylstannylacetate | CAS Registry Number: 34982-24-6
Synonyms: Ethyl 2-triphenylstannylacetate, AC1N53CF, CTK1B7304
Molecular Formula: | C22H22O2Sn | Molecular Weight: | 437.118880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSAHUMCKSMYUPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2,3,4,5,6-pentachlorophenyl)sulfanylacetic acid | CAS Registry Number: 85-20-1
Synonyms: [(Pentachlorophenyl)thio]acetic acid, AC1L6WNO, NSC513492, NSC-513492, Acetic acid, [(pentachlorophenyl)thio]-, 2-(2,3,4,5,6-pentachlorophenyl)sulfanylacetic acid
Molecular Formula: | C8H3Cl5O2S | Molecular Weight: | 340.438220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JVQGHFVSGQXEGI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid | CAS Registry Number: 62606-56-8
Synonyms: CTK2B6248
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ULJUOXXRBPVDEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-methyl-3-oxobutan-2-yl)sulfanylacetate | CAS Registry Number: 145931-40-4
Synonyms: ethyl 2-((2-methyl-3-oxobutan-2-yl)thio)acetate
Molecular Formula: | C9H16O3S | Molecular Weight: | 204.284 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GOROQFYGIBSSJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-methyl-4-oxopentan-2-yl)sulfanylacetate | CAS Registry Number: 61464-29-7
Synonyms: CTK2D9428
Molecular Formula: | C10H18O3S | Molecular Weight: | 218.313120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DWEKRUNONVWHAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butylamino)-2-diphenylphosphanylacetic acid | CAS Registry Number: 843664-57-3
Synonyms: CTK2I5748, Acetic acid, [(1,1-dimethylethyl)amino](diphenylphosphino)-
Molecular Formula: | C18H22NO2P | Molecular Weight: | 315.346542 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FNXZVGBWTVOVBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[tert-butyl(hydroxy)amino]acetic acid | CAS Registry Number: 141555-54-6
Synonyms: t-Butyl N-Hydroxyglycine, N-tert-butylhydroxyglycine, SCHEMBL283498, HAMRWDXKRQLMTP-UHFFFAOYSA-N, AKOS006383998
Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.174 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HAMRWDXKRQLMTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[tert-butyl(dimethyl)silyl]-2-tributylstannylacetate | CAS Registry Number: 138964-11-1
Synonyms: ACMC-20mycd, AGN-PC-00Q3I6, CTK0B7487
Molecular Formula: | C22H48O2SiSn | Molecular Weight: | 491.410820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: INYDUIRUVRFIAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]acetic acid | CAS Registry Number: 193144-39-7
Synonyms: SCHEMBL1101055, 2-(tert-Butyldimethylsilyl)acetic acid
Molecular Formula: | C8H18O2Si | Molecular Weight: | 174.315 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LAXPIARTVCARCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylperoxyacetic acid | CAS Registry Number: 34511-06-3
Synonyms: CTK1B7661, AKOS006377054
Molecular Formula: | C6H12O4 | Molecular Weight: | 148.157080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HDJFYCBNCRSUJO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-tert-butyliminoacetate | CAS Registry Number: 111601-45-7
Synonyms: ACMC-20mei1, AGN-PC-001GAG, CTK0D3811
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQSONRXQUJUBND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylsulfinylacetic acid | CAS Registry Number: 14090-84-7
Synonyms: AGN-PC-001EW1, CTK0B7168, AKOS006148383
Molecular Formula: | C6H12O3S | Molecular Weight: | 164.222680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QPLUWSLYWRCODL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: methyl 2-tert-butylsulfonylacetate | CAS Registry Number: 63864-29-9
Synonyms: methyl 2-(2-methylpropane-2-sulfonyl)acetate, methyl t-butylsulphonyl-acetate, SCHEMBL11486883, MolPort-012-650-995, WCUZWGQTUBKTIO-UHFFFAOYSA-N, ZINC35319946, AKOS009479537, MCULE-5548467966, NE15448, Z1560081622
Molecular Formula: | C7H14O4S | Molecular Weight: | 194.245 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WCUZWGQTUBKTIO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylbutan-2-ylsulfanyl)acetic acid | CAS Registry Number: 64041-99-2
Synonyms: CTK2A7451
Molecular Formula: | C7H14O2S | Molecular Weight: | 162.249860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SYNJFBQSBGNXKD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)acetic acid | CAS Registry Number: 120681-00-7
Synonyms: SCHEMBL9363921, MolPort-004-329-270, AKOS000172156, AKOS022478109, 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)acetic acid, Z1966400979
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BYFHZBLEBSOMPZ-UHFFFAOYSA-N
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IUPAC Name: 2-(1,2-dicyanoethylsulfanyl)acetic acid | CAS Registry Number: 55817-60-2
Synonyms: CTK1F5904
Molecular Formula: | C6H6N2O2S | Molecular Weight: | 170.189040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RYFVMBAKPBWSTA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2-oxo-1H-quinolin-6-yl)oxy]acetic acid | CAS Registry Number: 87364-45-2
Synonyms: SureCN5454954, CTK2I2607
Molecular Formula: | C11H9NO4 | Molecular Weight: | 219.193460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MEJLLKPBSCUUHV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2-oxo-1H-quinolin-8-yl)oxy]acetic acid | CAS Registry Number: 58898-79-6
Synonyms: CTK1E8620
Molecular Formula: | C11H9NO4 | Molecular Weight: | 219.193460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RAZJJBCFHYGFOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3-methylbut-2-en-2-ylsulfanyl)acetate | CAS Registry Number: 42954-21-2
Synonyms: CTK1C8258
Molecular Formula: | C8H14O2S | Molecular Weight: | 174.260560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QKGLFJQSJHOSLO-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxyacetic acid | CAS Registry Number: 134724-87-1
Synonyms: ACMC-20mvh3, SureCN221092, CTK0F4333
Molecular Formula: | C10H7NO5 | Molecular Weight: | 221.166280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: STDDDVARCIVORC-UHFFFAOYSA-N
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(2 suppliers)
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: | C12H11NO4S | Molecular Weight: | 265.285040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UXGFMELSBWKHMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-oxo-1H-2-benzofuran-1-yl)oxy]acetic acid | CAS Registry Number: 61133-41-3
Synonyms: CTK2E6533
Molecular Formula: | C10H8O5 | Molecular Weight: | 208.167520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UYVGHDJUAGNVOM-UHFFFAOYSA-N
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(1 supplier)
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: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LWIUAHMTNRGBNO-UHFFFAOYSA-N
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