| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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(2 suppliers)
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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(1 supplier)
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) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (3 suppliers) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
IUPAC Name: 2-ethylhexyl carbonate | CAS Registry Number: 57557-17-2
Synonyms: CTK1E0889
| Molecular Formula: | C9H17O3- | Molecular Weight: | 173.229480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LXUJDFITFWBMQT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-methylpropyl carbonate | CAS Registry Number: 57272-07-8
Synonyms: CTK1F2440, AG-K-95411
| Molecular Formula: | C5H9O3- | Molecular Weight: | 117.123160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QRAFJHXNLQTXQW-UHFFFAOYSA-M
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: (4-nitrophenyl) carbonate | CAS Registry Number: 88473-88-5
Synonyms: para-nitrophenyl carbonate, ACMC-20e8kf, SureCN26376, CTK3B0987, 29463-EP2311807A1, 29463-EP2311842A2
| Molecular Formula: | C7H4NO5- | Molecular Weight: | 182.110360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LOVPHSMOAVXQIH-UHFFFAOYSA-M
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: butyl carbonate | CAS Registry Number: 10411-26-4
Synonyms: CTK0G6586
| Molecular Formula: | C5H9O3- | Molecular Weight: | 117.123160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DFFDSQBEGQFJJU-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: sodium;ethyl carbonate | CAS Registry Number: 17201-44-4
Synonyms: sodium ethyl carbonate, UNII-U8JJO4CQ97, U8JJO4CQ97, Ethyl sodium carbonate, Carbonic acid, ethyl ester, sodium salt, Carbonic acid, monoethyl ester, sodium salt (1:1), Carbonic acid ethyl=sodium salt, SCHEMBL6362175, AFQCYAJUSXIRJO-UHFFFAOYSA-M
| Molecular Formula: | C3H5NaO3 | Molecular Weight: | 112.060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AFQCYAJUSXIRJO-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: propyl carbonate | CAS Registry Number: 57272-08-9
Synonyms: Propyl carbonate, CTK1F2439, AG-K-77583
| Molecular Formula: | C4H7O3- | Molecular Weight: | 103.096580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOWDZVNRQHPXDO-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: nickel(2+);carbonate | CAS Registry Number: 16337-84-1
Synonyms: NICKEL CARBONATE, Nickelous carbonate, 3333-67-3, Nickel monocarbonate, Nickel(II) carbonate, Nickel (II) carbonate, Nickel carbonate (NiCO3), Carbonic acid, nickel(2+) salt (1:1), HSDB 1662, Nickel(2+) carbonate (NiCO3), EINECS 222-068-2, nickel(2+) carbonate, 17301-01-8, nickel(2+) CO3, ACMC-1CKJE, AC1L2CPL, nickel(2+) ion carbonate, AC1Q1W9T, NICKEL CARBONATE (OUS), CTK4H0408
| Molecular Formula: | CNiO3 | Molecular Weight: | 118.702300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZULUUIKRFGGGTL-UHFFFAOYSA-L
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: benzyl octyl carbonate | CAS Registry Number: 127027-42-3
Synonyms: ACMC-20msak, SureCN1840794, CTK0F6476
| Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HXFGSENNHVGRLX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-1-prop-2-enoxy-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)decan-2-yl] carbonate | CAS Registry Number: 192326-53-7
Synonyms: CTK0A1958, Carbonic acid, pentadecafluoroheptyl1-[(2-propenyloxy)methyl]-2-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]ethyl ester
| Molecular Formula: | C22H13F28O5- | Molecular Weight: | 889.290910 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 33 |
InChIKey: DBROZVBUIUMZCN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-methylphenyl)oxamide | CAS Registry Number: 5925-98-4
Synonyms: ZINC02870139, CBMicro_008593, AC1M40WO, Ambcb5925984, MolPort-002-176-015, SMSF0009750, AKOS000342474, MCULE-7470082953, BIM-0008519.P001, N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-methylphenyl)oxamide, N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-methylphenyl)ethanediamide
| Molecular Formula: | C17H16N2O4 | Molecular Weight: | 312.319940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WHGFWBRYGFXIOU-UHFFFAOYSA-N
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| (1 supplier) | |