| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: methyl prop-1-en-2-yl carbonate | CAS Registry Number: 70867-35-5
Synonyms: CTK2H4309
| Molecular Formula: | C5H8O3 | Molecular Weight: | 116.115220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFIYEZRUWWEQPM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: butan-2-yl methyl carbonate | CAS Registry Number: 35363-41-8
Synonyms: CTK1B6997
| Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HDRNVUVZUTULFR-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: methyl 1-phenylbut-2-enyl carbonate | CAS Registry Number: 87802-76-4
Synonyms: AGN-PC-009YVM, CTK3C1714
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWPQBZWAHMWQKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 1-phenylprop-2-ynyl carbonate | CAS Registry Number: 104846-76-6
Synonyms: ACMC-20m7o5, AGN-PC-007OPZ, CTK0G5975
| Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PBDCLQMCYBASHE-UHFFFAOYSA-N
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| (1 supplier) | |
(6 suppliers)
IUPAC Name: methyl 2,2,2-trifluoroethyl carbonate | CAS Registry Number: 156783-95-8
Synonyms: AGN-PC-01LY5P, CTK0E7410
| Molecular Formula: | C4H5F3O3 | Molecular Weight: | 158.075910 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GBPVMEKUJUKTBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2,2,3,3,3-pentafluoropropyl carbonate | CAS Registry Number: 156783-97-0
Synonyms: AGN-PC-01RGEI, CTK0B0588
| Molecular Formula: | C5H5F5O3 | Molecular Weight: | 208.083416 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: SPIQNASBHBLPFV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(2-methylcyclopenta-1,3-dien-1-yl)ethyl carbonate | CAS Registry Number: 63936-61-8
Synonyms: CTK2A7824
| Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWQMFZGVXKOKGC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: methyl 2-(3-oxocyclohexyl)ethyl carbonate | CAS Registry Number: 95275-12-0
Synonyms: ACMC-20lzmb, CTK3F3976
| Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZZIPGAKCCWWGEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-methylprop-2-enyl carbonate | CAS Registry Number: 81112-28-9
Synonyms: CTK3E4800
| Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RIWCJNDORYUVSZ-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-phenylethyl carbonate | CAS Registry Number: 1796-66-3
Synonyms: SureCN2021869, CTK0A6708
| Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YXQBHCNZZMLGKW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(0 suppliers)
IUPAC Name: methyl (3-tributylstannylphenyl) carbonate | CAS Registry Number: 198202-09-4
Synonyms: CTK0A0216, Carbonic acid, methyl 3-(tributylstannyl)phenyl ester
| Molecular Formula: | C20H34O3Sn | Molecular Weight: | 441.192160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FCKOWYZYLPRGNQ-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl 3-trimethylsilylprop-2-ynyl carbonate | CAS Registry Number: 141862-01-3
Synonyms: ACMC-20n0xy, CTK0B6497
| Molecular Formula: | C8H14O3Si | Molecular Weight: | 186.280460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OOTBHXWLILMJFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-methylbut-2-enyl carbonate | CAS Registry Number: 88927-34-8
Synonyms: ACMC-20lexb, AGN-PC-00NVXN, CTK3A5017
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMDAKUWBEVVNMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3-methylbutyl carbonate | CAS Registry Number: 228273-02-7
Synonyms: CTK0I8246, Carbonic acid, methyl 3-methylbutyl ester
| Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIJHHVROKHRVGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-phenylprop-2-enyl carbonate | CAS Registry Number: 87802-71-9
Synonyms: Cinnamyl Methyl Carbonate, SureCN1158019, CTK3C1717, KB-48926, 85217-69-2
| Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXPVXGMVVNYCGZ-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: methyl [4-(2-phenylpropan-2-yl)phenyl] carbonate | CAS Registry Number: 61962-47-8
Synonyms: SureCN12313789, CTK2C9672
| Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEGBYIVOOBROPI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 4-prop-2-ynoxybut-2-ynyl carbonate | CAS Registry Number: 816462-94-9
Synonyms: CTK2I6953, Carbonic acid, methyl 4-(2-propynyloxy)-2-butynyl ester
| Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWWOFACRSXTYNN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl [4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl] carbonate | CAS Registry Number: 143058-39-3
Synonyms: ACMC-20n22w, CTK0B5290
| Molecular Formula: | C10H7N3O5S | Molecular Weight: | 281.244680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: DHKARPYISZMARB-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl [4-(phenylcarbamoylsulfanyl)phenyl] carbonate | CAS Registry Number: 62262-55-9
Synonyms: AGN-PC-00LKW4, CTK2C3600
| Molecular Formula: | C15H13NO4S | Molecular Weight: | 303.333020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CHKIDIIUMAWSTD-UHFFFAOYSA-N
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| (0 suppliers) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: methyl (8-oxocycloocta-1,3,5-trien-1-yl) carbonate | CAS Registry Number: 61173-51-1
Synonyms: CTK2E5698
| Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUENZKCOKFMXOO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl octyl carbonate | CAS Registry Number: 63450-34-0
Synonyms: Methyl octyl carbonate, AC1O4XD2, CTK2A9129
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKSDSFWGKQOBHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (4-methylphenyl) carbonate | CAS Registry Number: 1848-01-7
Synonyms: Carbonic acid, methyl 4-methylphenyl ester, Carbonic acid, methyl p-tolyl ester, AC1LBCOG, SureCN1598492, CTK0E2439, methyl (4-methylphenyl) carbonate, AG-K-90322
| Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLSOKBQNISCLMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl tetradecyl carbonate | CAS Registry Number: 6222-10-2
Synonyms: Methyl tetradecyl carbonate, AC1LB19P, CTK2C4745
| Molecular Formula: | C16H32O3 | Molecular Weight: | 272.423480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WURVWQIRGSJLNO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl trichloromethyl carbonate | CAS Registry Number: 101970-86-9
Synonyms: ACMC-20m4zf, AGN-PC-00B8PU, CTK0D9308
| Molecular Formula: | C3H3Cl3O3 | Molecular Weight: | 193.413120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KYZWAJMFZBMJEN-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: [2-methyl-2-[(4-methylphenyl)sulfonylamino]tridec-3-yn-5-yl] carbonate | CAS Registry Number: 139448-33-2
Synonyms: ACMC-20myvz, CTK0F2276
| Molecular Formula: | C22H32NO5S- | Molecular Weight: | 422.558180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JQNSRBPMXABPEU-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: [2-methyl-1-(2-methyl-1,3-dioxolan-2-yl)-5-(oxan-2-yloxy)hex-3-yn-2-yl] carbonate | CAS Registry Number: 133489-05-1
Synonyms: ACMC-20muy8, CTK0C0349
| Molecular Formula: | C17H25O7- | Molecular Weight: | 341.376200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PBFMSOZUNIEVST-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (1,2-dimethyl-4-phenylpiperidin-4-yl) carbonate | CAS Registry Number: 101418-14-8
Synonyms: ACMC-20m4gl, CTK0H6463
| Molecular Formula: | C14H18NO3- | Molecular Weight: | 248.302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJWFRYUAIQBPIS-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: [4,4-bis(methylsulfanyl)-7-oxo-2-(trimethylsilylmethyl)oct-1-en-3-yl] carbonate | CAS Registry Number: 137872-00-5
Synonyms: ACMC-20mwxt, CTK0B8832
| Molecular Formula: | C15H27O4S2Si- | Molecular Weight: | 363.587980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SMSHFCORNRETOP-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: (2-butan-2-yl-3-methyl-4,6-dinitrophenyl) carbonate | CAS Registry Number: 5629-51-6
Synonyms: CTK1H4268
| Molecular Formula: | C12H13N2O7- | Molecular Weight: | 297.240820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: STLJBHCMSJKACF-UHFFFAOYSA-M
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| (2 suppliers) | |
(0 suppliers)
IUPAC Name: [3-trimethylsilyl-2-(trimethylsilylmethyl)but-2-enyl] carbonate | CAS Registry Number: 103693-94-3
Synonyms: ACMC-20m6j4, CTK0G6848
| Molecular Formula: | C12H25O3Si2- | Molecular Weight: | 273.496100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KMKNAMYITXLYOQ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: [2-methyl-4-(oxan-2-yloxy)-3-[3-(oxan-2-yloxy)oct-1-enyl]cyclopenten-1-yl] carbonate | CAS Registry Number: 62296-93-9
Synonyms: CTK2C2818
| Molecular Formula: | C25H39O7- | Molecular Weight: | 451.572960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FLJDQEJKORTTKH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (4,4-dimethyl-3-oxo-1-phenylisochromen-1-yl) methyl carbonate | CAS Registry Number: 14596-90-8
Synonyms: NSC171733, AC1L6UCR, NSC-171733, (4,4-dimethyl-3-oxo-1-phenylisochromen-1-yl) methyl carbonate, 4,4-dimethyl-3-oxo-1-phenyl-3,4-dihydro-1H-isochromen-1-yl methyl carbonate
| Molecular Formula: | C19H18O5 | Molecular Weight: | 326.343220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LODVOWYYPSLWDT-UHFFFAOYSA-N
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