PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: hexadecyl 2-azidoacetate | CAS Registry Number: 89761-23-9
Synonyms: ACMC-20lq3a, AGN-PC-00LOJP, CTK2J0821
Molecular Formula: | C18H35N3O2 | Molecular Weight: | 325.489400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWINCOCDXGAUNW-UHFFFAOYSA-N
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(1 supplier)
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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(1 supplier)
IUPAC Name: ethyl 2-azido-2-[(4-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 86380-89-4
Synonyms: CTK3C7331
Molecular Formula: | C10H10N6O4 | Molecular Weight: | 278.224200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KIRHLQMIKXEFFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylidene)acetic acid | CAS Registry Number: 87554-07-2
Synonyms: CTK3C3220
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGRFLROVZNODHM-UHFFFAOYSA-N
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(1 supplier)
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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(0 suppliers)
IUPAC Name: ethyl 2-(3-bicyclo[2.2.1]heptanylidene)acetate | CAS Registry Number: 72055-13-1
Synonyms: Acetic acid, bicyclo[2.2.1]hept-2-ylidene-, ethyl ester, AGN-PC-006ZAJ, CTK1E0834, CTK2G2390, 57649-58-8
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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(1 supplier)
IUPAC Name: methyl 2-(6-bicyclo[3.1.0]hexanylidene)-2-chloroacetate | CAS Registry Number: 89879-19-6
Synonyms: ACMC-20lrlp, AGN-PC-00LS2W, CTK2I8951
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAKQPJLTSCNTRI-UHFFFAOYSA-N
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(1 supplier)
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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(0 suppliers)
IUPAC Name: ethyl 2-(7-bicyclo[3.2.0]hept-3-enylidene)acetate | CAS Registry Number: 88491-10-5
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, (Z)-, 88491-11-6, ACMC-20lais, ACMC-20lait, SureCN5858476, AGN-PC-00KP59, CTK1B1159, CTK3B0687, CTK3B0688, 344413-26-9
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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(0 suppliers)
IUPAC Name: ethyl 2-(7-bicyclo[3.2.0]hept-3-enylidene)acetate | CAS Registry Number: 88491-11-6
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)-, 88491-10-5, ACMC-20lais, ACMC-20lait, SureCN5858476, AGN-PC-00KP59, CTK1B1159, CTK3B0687, CTK3B0688, 344413-26-9
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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(1 supplier)
IUPAC Name: 2-(7-bicyclo[4.1.0]heptanylidene)acetic acid | CAS Registry Number: 89879-28-7
Synonyms: ACMC-20lrlw, AGN-PC-00LS30, CTK2I8944
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DUMTUVNGGIFNPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(7-bicyclo[4.1.0]heptanylidene)-2-chloroacetate | CAS Registry Number: 82979-40-6
Synonyms: CTK3D5221
Molecular Formula: | C10H13ClO2 | Molecular Weight: | 200.662020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QRZUUWHWPOUKBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(8-bicyclo[5.1.0]octanylidene)-2-chloroacetate | CAS Registry Number: 89879-20-9
Synonyms: ACMC-20lrlq, AGN-PC-00LS2X, CTK2I8950
Molecular Formula: | C11H15ClO2 | Molecular Weight: | 214.688600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBBLSRTZCONVGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(9-bicyclo[6.1.0]nonanylidene)-2-chloroacetate | CAS Registry Number: 89879-21-0
Synonyms: ACMC-20lrlr, AGN-PC-00LS2Y, CTK2I8949
Molecular Formula: | C12H17ClO2 | Molecular Weight: | 228.715180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKZIWTGFKNXFQL-UHFFFAOYSA-N
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(1 supplier)
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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(1 supplier)
IUPAC Name: prop-2-enyl 2,2-bis(prop-2-enoxy)acetate | CAS Registry Number: 89625-91-2
Synonyms: ACMC-20lofe, CTK2J3020
Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YKBXGRLDPMQUFX-UHFFFAOYSA-N
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(0 suppliers)
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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(0 suppliers)
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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(2 suppliers)
IUPAC Name: 2,2-diacetyloxyacetic acid | CAS Registry Number: 98453-06-6
Synonyms: ACMC-20m2d2, CTK3F1426
Molecular Formula: | C6H8O6 | Molecular Weight: | 176.124120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KINFJLYCWPTJRB-UHFFFAOYSA-N
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(1 supplier)
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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(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) | |
(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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(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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(2 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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