| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: dimethyl 2-chloro-2-[chloro(phenyl)methyl]propanedioate | CAS Registry Number: 62979-63-9
Synonyms: CTK2B0235
| Molecular Formula: | C12H12Cl2O4 | Molecular Weight: | 291.127280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXAJOENQTXMZRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-chloro-2-chlorosulfanylpropanedioate | CAS Registry Number: 51270-73-6
Synonyms: CTK1G5110
| Molecular Formula: | C7H10Cl2O4S | Molecular Weight: | 261.122900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NZXTXEZDFFCUSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-O-(chloromethyl) 3-O-methyl 2-chloro-2-(trifluoromethyl)propanedioate | CAS Registry Number: 63616-71-7
Synonyms: CTK1I6276
| Molecular Formula: | C6H5Cl2F3O4 | Molecular Weight: | 269.002710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WJAZVOCEUUVNLI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-3-[1-[8-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]propoxy]-3-oxopropanoate | CAS Registry Number: 878571-99-4
Synonyms: CTK2I1919, Propanedioic acid, chloro-, ethyl[8-methoxy-2,2-bis(4-methoxyphenyl)-2H-naphtho[1,2-b]pyran-5-yl]methyl ester
| Molecular Formula: | C34H30ClO8- | Molecular Weight: | 602.050200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: MSQSAERQYBFJIU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl 2-chloro-2-[(1R)-2-nitro-1-phenylethyl]propanedioate | CAS Registry Number: 820242-20-4
Synonyms: CTK3E2901, Propanedioic acid, chloro[(1R)-2-nitro-1-phenylethyl]-, dimethyl ester
| Molecular Formula: | C13H14ClNO6 | Molecular Weight: | 315.706360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BAXUUHIMDDOPPQ-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: diethyl 2-chloro-2-[chloro-(4-nitrophenyl)methyl]propanedioate | CAS Registry Number: 62979-65-1
Synonyms: CTK2B0233
| Molecular Formula: | C14H15Cl2NO6 | Molecular Weight: | 364.178000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GKAVGQWOLBBXIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(chloromethyl)propanedioate | CAS Registry Number: 143701-96-6
Synonyms: ACMC-20n32w, CTK0B4155
| Molecular Formula: | C6H9ClO4 | Molecular Weight: | 180.586260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LALRHYOSWRBQTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propanedioic acid;2,4,6-trimethylpyridin-3-ol | CAS Registry Number: 886574-11-4
Synonyms: CTK2I1462, Propanedioic acid, compd. with 2,4,6-trimethyl-3-pyridinol (1:1)
| Molecular Formula: | C11H15NO5 | Molecular Weight: | 241.240500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OGNPHJRLPPIXOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylamino)ethanol;propanedioic acid | CAS Registry Number: 629603-99-2
Synonyms: CTK2B0357, Propanedioic acid, compd. with 2-(dimethylamino)ethanol (1:1)
| Molecular Formula: | C7H15NO5 | Molecular Weight: | 193.197700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DWGFXXBBKZEOGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzhydrylsulfinylacetamide;propanedioic acid | CAS Registry Number: 756835-66-2
Synonyms: CTK2G0928, Propanedioic acid, compd. with 2-[(diphenylmethyl)sulfinyl]acetamide(2:1)
| Molecular Formula: | C21H23NO10S | Molecular Weight: | 481.473020 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: WKFAPECRSGQYED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminoethanol;propanedioic acid | CAS Registry Number: 29870-14-2
Synonyms: CTK0J1026
| Molecular Formula: | C5H11NO5 | Molecular Weight: | 165.144540 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PSDJMEBKUCSAFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methanamine;propanedioic acid | CAS Registry Number: 630095-23-7
Synonyms: CTK2B0131, Propanedioic acid, compd. with methanamine
| Molecular Formula: | C4H9NO4 | Molecular Weight: | 135.118560 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MYUNTXCQYZGRHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethylethanamine;propanedioic acid | CAS Registry Number: 110073-23-9
Synonyms: ACMC-20mcvg, CTK0D5325
| Molecular Formula: | C9H19NO4 | Molecular Weight: | 205.251460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: URUIQEVROMVWBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propanedioic acid;pyridine | CAS Registry Number: 142877-63-2
Synonyms: ACMC-20n1vh, CTK0B5519
| Molecular Formula: | C11H13NO8 | Molecular Weight: | 287.222820 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: PCZVKRLCNRXEGL-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: 1-O-ethyl 3-O-methyl 2-cyano-2-(2-oxo-1,2-diphenylethyl)propanedioate | CAS Registry Number: 62920-61-0
Synonyms: CTK2B0666
| Molecular Formula: | C21H19NO5 | Molecular Weight: | 365.379260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CXTXLIOKMPDXBZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-cyclohexyloxy-3-oxopropanoate | CAS Registry Number: 113653-46-6
Synonyms: ACMC-20mipn, CTK0C9024
| Molecular Formula: | C9H13O4- | Molecular Weight: | 185.197120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OMHQOKGHQPULBU-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-cyclohexyl-2-hydroxypropanedioate | CAS Registry Number: 56150-06-2
Synonyms: CTK1F5211
| Molecular Formula: | C13H22O5 | Molecular Weight: | 258.310780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GYLGIEQZIRQAFI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[1-(cyclohexen-1-yl)-4-phenylsulfanylbutan-2-yl]oxy-2-diazonio-3-oxidoprop-2-enoate | CAS Registry Number: 142071-25-8
Synonyms: ACMC-20n16v, CTK0B6227
| Molecular Formula: | C19H21N2O4S- | Molecular Weight: | 373.446040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HJMRKOKOWAXWMY-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-diazonio-3-[6-(3-methyl-2-oxopyrrolidin-3-yl)-1-(4-nitrophenyl)hexoxy]-3-oxidoprop-2-enoate | CAS Registry Number: 184846-34-2
Synonyms: CTK0A5307, Propanedioic acid, diazo-, 5-(3-methyl-2-oxo-3-pyrrolidinyl)pentyl(4-nitrophenyl)methyl ester
| Molecular Formula: | C20H23N4O7- | Molecular Weight: | 431.419220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JFCATDIOSAYQGB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-diazonio-3-oxo-1,3-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]prop-1-en-1-olate | CAS Registry Number: 65740-18-3
Synonyms: CTK1I1920
| Molecular Formula: | C21H36N4O4 | Molecular Weight: | 408.534940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XISJAQGPJWDJTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-3-ethoxy-1-(furan-2-ylmethoxy)-3-oxoprop-1-en-1-olate | CAS Registry Number: 195144-96-8
Synonyms: CTK0A0589, Propanedioic acid, diazo-, ethyl 2-furanylmethyl ester
| Molecular Formula: | C10H10N2O5 | Molecular Weight: | 238.196800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZDBRTNABHDSIJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-3-ethoxy-3-oxo-1-(2-oxohept-6-enoxy)prop-1-en-1-olate | CAS Registry Number: 125416-48-0
Synonyms: ACMC-20mrig, AGN-PC-00FYN1, CTK0C2349, (Z)-2-diazonio-3-ethoxy-3-oxo-1-(2-oxohept-6-enoxy)prop-1-en-1-olate
| Molecular Formula: | C12H16N2O5 | Molecular Weight: | 268.265840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QEOMRSKKWGRJEH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-diazonio-3-[1-(1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)propoxy]-3-oxidoprop-2-enoate | CAS Registry Number: 524675-36-3
Synonyms: CTK1G2621, Propanedioic acid, diazo-, ethyl1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl ester
| Molecular Formula: | C18H29N2O10- | Molecular Weight: | 433.430260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: MWOSANVKGKDZDZ-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-diazonio-1-methoxy-3-oxo-3-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate | CAS Registry Number: 289673-81-0
Synonyms: CTK0J1676, Propanedioic acid, diazo-, methyl 3-(trimethylsilyl)-2-propynyl ester
| Molecular Formula: | C10H14N2O4Si | Molecular Weight: | 254.314660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OYUPPTUEGZHBIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-3-oxido-3-[1-[1-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethoxy]prop-2-enoate | CAS Registry Number: 61111-59-9
Synonyms: CTK2E6820
| Molecular Formula: | C18H19N2O5- | Molecular Weight: | 343.353860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QBQMHCAPMRIYOF-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-O-ethyl 3-O-[(4-nitrophenyl)methyl] 2,2-dibromopropanedioate | CAS Registry Number: 143231-45-2
Synonyms: ACMC-20n2cf, CTK0B4999
| Molecular Formula: | C12H11Br2NO6 | Molecular Weight: | 425.026840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CUPDKAHFNOJUCN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2,2-didecylpropanedioate | CAS Registry Number: 112008-98-7
Synonyms: ACMC-20mfaw, AGN-PC-00OVGA, CTK0D2907
| Molecular Formula: | C27H52O4 | Molecular Weight: | 440.699380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UNGMBLMHPNGIHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(ethenyl) propanedioate | CAS Registry Number: 19370-93-5
Synonyms: CTK0A1185
| Molecular Formula: | C7H8O4 | Molecular Weight: | 156.136020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AALXAILNCMAJFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2,2-bis(ethenyl)propanedioate | CAS Registry Number: 63383-34-6
Synonyms: CTK1I7124
| Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JPGFPQRDXRBPEG-UHFFFAOYSA-N
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