PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: ethyl 2,2-bis(ethylsulfonyl)acetate | CAS Registry Number: 90127-74-5
Synonyms: AGN-PC-00LG1W, CTK3I4224
Molecular Formula: | C8H16O6S2 | Molecular Weight: | 272.339040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZGRDPEOSLDRHHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2,2-bis(methylsulfanyl)acetate | CAS Registry Number: 7023-83-8
Synonyms: CTK2G3076
Molecular Formula: | C6H12O2S2 | Molecular Weight: | 180.288280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QHXKFJMNMUICNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,2-bis(methylsulfanyl)acetate | CAS Registry Number: 51534-59-9
Synonyms: CTK1G4586
Molecular Formula: | C5H10O2S2 | Molecular Weight: | 166.261700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PAJKNAFLBUSQGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-bis(phenylselanyl)acetate | CAS Registry Number: 72041-41-9
Synonyms: CTK2H3014
Molecular Formula: | C16H16O2Se2 | Molecular Weight: | 398.217040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKGOWPNUHUDTMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-bis(phenylsulfanyl)acetate | CAS Registry Number: 20461-96-5
Synonyms: AGN-PC-00A0KU, CTK0J8871
Molecular Formula: | C16H16O2S2 | Molecular Weight: | 304.427040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XTRVHAAFWOCIRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-bis(triethylgermyl)acetate | CAS Registry Number: 55596-02-6
Synonyms: CTK1F6493
Molecular Formula: | C16H36Ge2O2 | Molecular Weight: | 405.735840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANIJZFWTVFBCLG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl 2,2-bis(trimethylsilyl)acetate | CAS Registry Number: 61501-32-4
Synonyms: AGN-PC-00LITQ, CTK2D8662
Molecular Formula: | C12H28O2Si2 | Molecular Weight: | 260.520520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QDQNUGPFAAPFEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-bis[(2-hydroxy-4-oxopent-2-en-3-yl)sulfanyl]acetate | CAS Registry Number: 189025-88-5
Synonyms: CTK0A3471, Acetic acid, bis[(1-acetyl-2-hydroxy-1-propenyl)thio]-, ethyl ester
Molecular Formula: | C14H20O6S2 | Molecular Weight: | 348.435000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JZPBFNIYRWXLNF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2,2-bis(pyrrolidine-1-carbothioylsulfanyl)acetate | CAS Registry Number: 64394-69-0
Synonyms: CTK1I5300
Molecular Formula: | C13H20N2O2S4 | Molecular Weight: | 364.570100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KKTNHQBVFHNKCB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2-bis[(4-nitrophenyl)sulfanyl]acetic acid | CAS Registry Number: 21298-67-9
Synonyms: CTK0J7744
Molecular Formula: | C14H10N2O6S2 | Molecular Weight: | 366.369000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: PRZPHPWNGRCQKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(butoxycarbonylamino)acetic acid | CAS Registry Number: 110599-28-5
Synonyms: ACMC-20mdja, AGN-PC-00O1KP, CTK0D4640
Molecular Formula: | C12H22N2O6 | Molecular Weight: | 290.312880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PUMIHVQNSOUKNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(trifluoromethylsulfanyl)acetic acid | CAS Registry Number: 84132-18-3
Synonyms: CTK3D0808
Molecular Formula: | C4H2F6O2S2 | Molecular Weight: | 260.177899 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: HVSJIIYXAMCXMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2,2-bis(propan-2-yloxycarbothioylsulfanyl)acetate | CAS Registry Number: 64407-81-4
Synonyms: CTK2A5927
Molecular Formula: | C11H18O4S4 | Molecular Weight: | 342.518220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XEDQSKWELBUIIC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: butyl 2,2-bis[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 1620-57-1
Synonyms: CTK0A9616
Molecular Formula: | C20H26N2O6S2 | Molecular Weight: | 454.560240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: XCHAXRQHVPIGFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(dimethylcarbamoylamino)acetic acid | CAS Registry Number: 64732-11-2
Synonyms: CTK1I4401
Molecular Formula: | C8H16N4O4 | Molecular Weight: | 232.237040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CJLFZJJNBKHKLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,2-bis[di(propan-2-yl)phosphanyl]acetate | CAS Registry Number: 59356-33-1
Synonyms: CTK1E7549
Molecular Formula: | C16H34O2P2 | Molecular Weight: | 320.387484 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVKDWWQJWRGLLB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2,2-bis[tris(2,2-dimethylpropyl)stannyl]acetate | CAS Registry Number: 61910-01-8
Synonyms: CTK2D0363
Molecular Formula: | C34H72O2Sn2 | Molecular Weight: | 750.354280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUQMDPLPCSAQIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-(4-chlorophenoxy)acetate | CAS Registry Number: 42760-65-6
Synonyms: CTK1C8365
Molecular Formula: | C10H10BrClO3 | Molecular Weight: | 293.541600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZXNUIHCWNWJCMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-bromo-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 848476-92-6
Synonyms: CTK2I5024, Acetic acid, bromo(phenylhydrazono)-, methyl ester
Molecular Formula: | C9H9BrN2O2 | Molecular Weight: | 257.083960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VBRAOPGNWSEVQM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl 2-bromo-2-phenylmethoxyacetate | CAS Registry Number: 138894-23-2
Synonyms: ACMC-20my97, CTK0B7568
Molecular Formula: | C16H15BrO3 | Molecular Weight: | 335.192500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXYUUBWRJATMDN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-bromo-2-phenylselanylacetate | CAS Registry Number: 138100-77-3
Synonyms: ACMC-20mx5e, CTK0F3245
Molecular Formula: | C10H11BrO2Se | Molecular Weight: | 322.057140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPCDGJXZAOLPSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-bromo-2-trimethylsilylacetate | CAS Registry Number: 111857-47-7
Synonyms: ACMC-20mex3, CTK0D3346
Molecular Formula: | C9H19BrO2Si | Molecular Weight: | 267.235460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRNLOOQLTWRVAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-trimethylsilylacetate | CAS Registry Number: 86294-63-5
Synonyms: AC1MCWSA, CTK2I3555, ethyl 2-bromo-2-trimethylsilylacetate, OR26083, ethyl 2-bromo-2-(trimethylsilyl)acetate, ethyl 2-bromo-2-(1,1,1-trimethylsilyl)acetate
Molecular Formula: | C7H15BrO2Si | Molecular Weight: | 239.182300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VJHUIXYRWUFRAL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: ethyl 2-bromo-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 803-14-5
Synonyms: CTK3E5765, NSC741385, NSC-741385, Ethoxycarbonylbromomethylidenetriphenylphosphorane
Molecular Formula: | C22H20BrO2P | Molecular Weight: | 427.270762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DYZCMZIYGNZTCI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-bromo-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 13504-77-3
Synonyms: CTK0F4229
Molecular Formula: | C21H18BrO2P | Molecular Weight: | 413.244182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHTLVGBGUQAOJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)methyl 2-bromoacetate | CAS Registry Number: 63353-51-5
Synonyms: AGN-PC-00LLR2, CTK2A9429
Molecular Formula: | C10H11BrO3 | Molecular Weight: | 259.096540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTVNOEAMXCXKGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylphenyl)methyl 2-bromoacetate | CAS Registry Number: 63353-52-6
Synonyms: CTK1I7226
Molecular Formula: | C10H11BrO2 | Molecular Weight: | 243.097140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRHPBMZPWDJXKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylbutan-2-yl 2-bromoacetate | CAS Registry Number: 82823-34-5
Synonyms: AC1O5EZR, Acetic acid, bromo, 1,1-dimethylpropyl ester, CTK3D6172, 2-methylbutan-2-yl 2-bromoacetate
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GNEJWGLFBZOLAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbutan-2-yl 2-bromoacetate | CAS Registry Number: 90380-57-7
Synonyms: AC1O5EZU, Acetic acid, bromo, 1,2-dimethylpropyl ester, CTK3I1825, 3-methylbutan-2-yl 2-bromoacetate
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXVRFFCHLDPUAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,5-dichloroanthracen-9-yl) 2-bromoacetate | CAS Registry Number: 301806-24-6
Synonyms: CTK1B3474, Acetic acid, bromo-, 1,5-dichloro-9-anthracenyl ester
Molecular Formula: | C16H9BrCl2O2 | Molecular Weight: | 384.051460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCYHBXXHCQLRFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,8-dichloroanthracen-9-yl) 2-bromoacetate | CAS Registry Number: 378186-40-4
Synonyms: Acetic acid, bromo-, 1,8-dichloro-9-anthracenyl ester, AGN-PC-00PLND, CTK1A9322
Molecular Formula: | C16H9BrCl2O2 | Molecular Weight: | 384.051460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYIYCGOQMFGHKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-isothiocyanatoethoxy)ethyl 2-bromoacetate | CAS Registry Number: 137914-53-5
Synonyms: ACMC-20mwzk, AGN-PC-0032O8, CTK0F3375
Molecular Formula: | C7H10BrNO3S | Molecular Weight: | 268.128200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: POOUUYYIKDZGFM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethoxyethyl 2-bromoacetate | CAS Registry Number: 121669-92-9
Synonyms: ACMC-20mpm7, CTK0C3403
Molecular Formula: | C6H11BrO3 | Molecular Weight: | 211.053740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZAYWKTJZACHOOZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-phenylpropan-2-yl 2-bromoacetate | CAS Registry Number: 153698-47-6
Synonyms: ACMC-20n6s1, CTK0B1119
Molecular Formula: | C11H13BrO2 | Molecular Weight: | 257.123720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJNPVJJELYACEU-UHFFFAOYSA-N
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