PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2-ethoxy-2-oxoethyl)arsonic acid | CAS Registry Number: 61580-49-2
Synonyms: CTK2D6954
Molecular Formula: | C4H9AsO5 | Molecular Weight: | 212.032860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KKWRNPBTVONUKI-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-azido-2-ethylsulfanyl-2-fluoroacetate | CAS Registry Number: 106636-66-2
Synonyms: ACMC-20mab9, AGN-PC-00N7X9, CTK0D7131
Molecular Formula: | C6H10FN3O2S | Molecular Weight: | 207.225903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OKZDIRKQZYJGFC-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-azido-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 24129-28-0
Synonyms: CTK0J5211
Molecular Formula: | C11H13N5O2 | Molecular Weight: | 247.253220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: URLYWJRIVOTBAJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3-bicyclo[2.2.1]heptanylidene)acetate | CAS Registry Number: 57649-58-8
Synonyms: AGN-PC-006ZAJ, CTK1E0834, CTK2G2390, Acetic acid, bicyclo[2.2.1]hept-2-ylidene-, ethyl ester, (Z)-, 72055-13-1
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWKFXVNHWKJOMU-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(7-bicyclo[3.2.0]hept-3-enylidene)acetate | CAS Registry Number: 344413-26-9
Synonyms: Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (E)-, Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (Z)-, 88491-10-5, 88491-11-6, ACMC-20lais, ACMC-20lait, SureCN5858476, AGN-PC-00KP59, CTK1B1159, CTK3B0687, CTK3B0688
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPGBHJDFMPFCHY-UHFFFAOYSA-N
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IUPAC Name: 2,2-bis(prop-2-enoxy)acetic acid | CAS Registry Number: 161823-92-3
Synonyms: AC1NQCHM, CTK0A9677, 2,2-bis(prop-2-enoxy)acetic acid
Molecular Formula: | C8H12O4 | Molecular Weight: | 172.178480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PHZSUOPYLUNLDX-UHFFFAOYSA-N
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IUPAC Name: 2,2-bis(4-chloro-2,6-dimethylphenoxy)acetic acid | CAS Registry Number: 62243-40-7
Synonyms: CTK2C4134
Molecular Formula: | C18H18Cl2O4 | Molecular Weight: | 369.239120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BZJOUCMDJWBUEX-UHFFFAOYSA-N
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IUPAC Name: methyl 2,2-bis(4-chloro-2,6-dimethylphenoxy)acetate | CAS Registry Number: 62243-39-4
Synonyms: CTK2C4135
Molecular Formula: | C19H20Cl2O4 | Molecular Weight: | 383.265700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OGQBJCWWKINVAQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2,2-bis(diethoxyphosphanyl)acetate | CAS Registry Number: 58046-19-8
Synonyms: CTK1F0645
Molecular Formula: | C11H24O6P2 | Molecular Weight: | 314.252184 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OUKDDRDCEZLHHW-UHFFFAOYSA-N
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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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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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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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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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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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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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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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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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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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