| PRODUCT NAME | CAS Registry Number |
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(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) | |
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(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)
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)
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)
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)
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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(2 suppliers)
IUPAC Name: diethyl propanedioate;1,6-diisocyanatohexane;2-ethylhexane-1,3-diol;ethyl 3-oxobutanoate;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 102763-23-5
Synonyms: AC1L41T0, diethyl propanedioate; 1,6-diisocyanatohexane; 2-ethylhexane-1,3-diol; ethyl 3-oxobutanoate; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, Propanedioic acid, 1,3-diethyl ester, reaction products with 1,6-diisocyanatohexane homopolymer, ethyl acetoacetate, 2-ethyl-1,3-hexanediol and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane homopolymer, Propanedioic acid, diethyl ester, reaction products with 1,6-diisocyanatohexane homopolymer, ethyl acetoacetate, 2-ethyl-1,3-hexanediol and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane homopolymer
| Molecular Formula: | C41H70N4O13 | Molecular Weight: | 827.013500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 17 |
InChIKey: VARYQGVLOKDHKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-diethylpropanedioate | CAS Registry Number: 65345-40-6
Synonyms: SureCN314205, CTK1I2901
| Molecular Formula: | C25H46N2O4 | Molecular Weight: | 438.643740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KYCZMGBGMMBQAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2,2-dihexylpropanedioate | CAS Registry Number: 54662-34-9
Synonyms: Diethyl 2,2-dihexylmalonate, AC1LCDDP, CTK1E3048, diethyl 2,2-dihexylpropanedioate, 2,2-Dihexylmalonic acid, diethyl ester
| Molecular Formula: | C19H36O4 | Molecular Weight: | 328.486740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PWSLBMVNVSADMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2,2-dihydroxypropanedioate | CAS Registry Number: 65390-51-4
Synonyms: CTK1I2804
| Molecular Formula: | C5H8O6 | Molecular Weight: | 164.113420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZBBVXGLNRFEQBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2,2-dimethoxypropanedioate | CAS Registry Number: 29340-86-1
Synonyms: CTK0I4710
| Molecular Formula: | C7H12O6 | Molecular Weight: | 192.166580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DDOKOCSCHTUTIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanedioate | CAS Registry Number: 114626-81-2
Synonyms: ACMC-20mkmc, CTK0C6894
| Molecular Formula: | C33H28O6 | Molecular Weight: | 520.571820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OLIPDHQZGXIUNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzyl 2,2-dimethylpropanedioate | CAS Registry Number: 57772-82-4
Synonyms: SureCN991531, CTK1F1313
| Molecular Formula: | C19H20O4 | Molecular Weight: | 312.359700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GIXKTDVKKWZNOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-O-benzyl 1-O-(chloromethyl) 2,2-dimethylpropanedioate | CAS Registry Number: 87343-58-6
Synonyms: SureCN991818, CTK3C4652
| Molecular Formula: | C13H15ClO4 | Molecular Weight: | 270.708800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LOZBKAPKSREFOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-O-methyl 3-O-propan-2-yl 2,2-dimethylpropanedioate | CAS Registry Number: 66850-09-7
Synonyms: CTK1H9213
| Molecular Formula: | C9H16O4 | Molecular Weight: | 188.220940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZYNJNINSFDRLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-oxo-3-phenylmethoxypropanoate | CAS Registry Number: 86507-74-6
Synonyms: CTK3C7129
| Molecular Formula: | C12H13O4- | Molecular Weight: | 221.229220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: USPNXTCBTKAUGB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-(methylsulfanylmethoxy)-3-oxopropanoate | CAS Registry Number: 113568-59-5
Synonyms: ACMC-20miju, CTK0C9212
| Molecular Formula: | C7H11O4S- | Molecular Weight: | 191.224840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HHHAHLLYPCHEKM-UHFFFAOYSA-M
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