PRODUCT NAME | CAS Registry Number |
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IUPAC Name: bis(2-prop-2-enoyloxyethyl) benzene-1,3-dicarboxylate | CAS Registry Number: 61757-22-0
Synonyms: SureCN8982616, CTK1I9528
Molecular Formula: | C18H18O8 | Molecular Weight: | 362.330720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HDJMEHGFRSOUQF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(4-tert-butylphenyl) benzene-1,3-dicarboxylate | CAS Registry Number: 3927-14-8
Synonyms: AC1MJGST, BAS 00121089, SureCN2395085, Oprea1_709768, CTK1A8523, bis(4-tert-butylphenyl) benzene-1,3-dicarboxylate, Isophthalic acid bis-(4-tert-butyl-phenyl) ester
Molecular Formula: | C28H30O4 | Molecular Weight: | 430.535400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ITDAQPXMOAPEJI-UHFFFAOYSA-N
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IUPAC Name: bis(4-carbonochloridoylphenyl) benzene-1,3-dicarboxylate | CAS Registry Number: 96123-43-2
Synonyms: ACMC-20m0l4, CTK3G8642
Molecular Formula: | C22H12Cl2O6 | Molecular Weight: | 443.233080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WONCATLJUWDDIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(4-phenoxycarbonylphenyl) benzene-1,3-dicarboxylate | CAS Registry Number: 100853-50-7
Synonyms: ACMC-20m3wb, AGN-PC-00OAZ6, CTK0G8599
Molecular Formula: | C34H22O8 | Molecular Weight: | 558.533680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZRWKATHOUTXKMG-UHFFFAOYSA-N
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IUPAC Name: bis(4-phenylmethoxycarbonylphenyl) benzene-1,3-dicarboxylate | CAS Registry Number: 100559-67-9
Synonyms: SCHEMBL10344295, CTK8G4132, BMWJCPXNZWMRMM-UHFFFAOYSA-N, di(p-benzyloxycarbonylphenyl)isophthalate, OR179001, Isophthalic acid bis(4-benzyloxycarbonylphenyl) ester
Molecular Formula: | C36H26O8 | Molecular Weight: | 586.596 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BMWJCPXNZWMRMM-UHFFFAOYSA-N
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IUPAC Name: bis[4-(2-pyridin-2-ylethenyl)phenyl] benzene-1,3-dicarboxylate | CAS Registry Number: 87498-89-3
Synonyms: CTK2I2525
Molecular Formula: | C34H24N2O4 | Molecular Weight: | 524.565360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DLSLBPJHQYVIGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[6-(oxiran-2-ylmethoxy)hexyl] benzene-1,3-dicarboxylate | CAS Registry Number: 672336-90-2
Synonyms: CTK1H8388, 1,3-Benzenedicarboxylic acid, bis[6-(oxiranylmethoxy)hexyl] ester
Molecular Formula: | C26H38O8 | Molecular Weight: | 478.575120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: VHFBNFBEGRVSHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(6-carbonazidoyloxyhexyl) benzene-1,3-dicarboxylate | CAS Registry Number: 61591-84-2
Synonyms: CTK2D6733
Molecular Formula: | C22H28N6O8 | Molecular Weight: | 504.493120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: VQNSEGJODHXWNB-UHFFFAOYSA-N
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IUPAC Name: 1-O-benzyl 3-O-(chloromethyl) benzene-1,3-dicarboxylate | CAS Registry Number: 87343-49-5
Synonyms: SureCN10917971, CTK3C4653
Molecular Formula: | C16H13ClO4 | Molecular Weight: | 304.725020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FCUNMUNAMSUASV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzene-1,3-dicarboxylic acid;decane-1,10-diamine | CAS Registry Number: 502476-19-9
Synonyms: CTK1E5939, 1,3-Benzenedicarboxylic acid, compd. with 1,10-decanediamine (2:1)
Molecular Formula: | C26H36N2O8 | Molecular Weight: | 504.572640 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: YQHDNDJJIDONMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzene-1,3-dicarboxylic acid;propan-1-amine | CAS Registry Number: 405136-94-9
Synonyms: CTK1D4510, 1,3-Benzenedicarboxylic acid, compd. with 1-propanamine (1:2)
Molecular Formula: | C14H24N2O4 | Molecular Weight: | 284.351360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NMCQEYSOYVKNQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzene-1,3-dicarboxylic acid;4-methylpyridine | CAS Registry Number: 874817-82-0
Synonyms: CTK3C3618, 1,3-Benzenedicarboxylic acid, compd. with 4-methylpyridine (1:2)
Molecular Formula: | C20H20N2O4 | Molecular Weight: | 352.383800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HHIPTRURBBXXNM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 91286-89-4
Synonyms: 1-(2-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]urea, NSC107536, AC1L6IYP, AC1Q4JKX, CTK5G9274, ZINC1098876, AKOS024333140, MCULE-2153642419, NSC-107536, OR141509, N-(2-methoxyphenyl)-N'-[3-(trifluoromethyl)phenyl]urea
Molecular Formula: | C15H13F3N2O2 | Molecular Weight: | 310.276 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WWLCNOYHGHXQEP-UHFFFAOYSA-N
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IUPAC Name: dinaphthalen-1-yl benzene-1,3-dicarboxylate | CAS Registry Number: 477773-59-4
Synonyms: SureCN5081762, CTK1D1529, 1,3-Benzenedicarboxylic acid, di-1-naphthalenyl ester
Molecular Formula: | C28H18O4 | Molecular Weight: | 418.440120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BTGKSZSRCPEZLG-UHFFFAOYSA-N
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IUPAC Name: dinaphthalen-2-yl benzene-1,3-dicarboxylate | CAS Registry Number: 64193-91-5
Synonyms: dinaphthalen-2-yl benzene-1,3-dicarboxylate, ZINC02028838, AC1MM0K1, Oprea1_226318, CTK2A6918, MolPort-001-014-870, STK388677, AKOS001572459, MCULE-1002670804, ST45155951, ST50701731, 2-naphthyl 3-(2-naphthyloxycarbonyl)benzoate
Molecular Formula: | C28H18O4 | Molecular Weight: | 418.440120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FTZCFBYHKRWBOU-UHFFFAOYSA-N
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IUPAC Name: dicyclohexyl benzene-1,3-dicarboxylate | CAS Registry Number: 18699-42-8
Synonyms: SureCN111296, AGN-PC-003ZAT, CTK0A4165
Molecular Formula: | C20H26O4 | Molecular Weight: | 330.418040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BHKQNOFDIBYEPH-UHFFFAOYSA-N
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IUPAC Name: dihexyl benzene-1,3-dicarboxylate | CAS Registry Number: 4623-71-6
Synonyms: AC1LB0DN, SureCN2375060, CTK1C7508, dihexyl benzene-1,3-dicarboxylate
Molecular Formula: | C20H30O4 | Molecular Weight: | 334.449800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FGWAPOKSKMNBEN-UHFFFAOYSA-N
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IUPAC Name: dioctadecyl benzene-1,3-dicarboxylate | CAS Registry Number: 64318-24-7
Synonyms: SureCN111221, CTK2A6192
Molecular Formula: | C44H78O4 | Molecular Weight: | 671.087720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CWGYFAJBWIOPJN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dipentyl benzene-1,3-dicarboxylate | CAS Registry Number: 4654-16-4
Synonyms: AC1LB0DQ, SureCN3870306, CTK1C7450, dipentyl benzene-1,3-dicarboxylate
Molecular Formula: | C18H26O4 | Molecular Weight: | 306.396640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KHVWJDHBKQEWMR-UHFFFAOYSA-N
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IUPAC Name: benzene-1,3-dicarboxylate;silver | CAS Registry Number: 57664-97-8
Synonyms: SCHEMBL9795912, Isophthalic acid silver(II) salt
Molecular Formula: | C8H4AgO4-2 | Molecular Weight: | 271.984 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XCUHLJXTAWKQPQ-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: diundecyl benzene-1,3-dicarboxylate | CAS Registry Number: 18699-46-2
Synonyms: SureCN110817, CTK0A4164
Molecular Formula: | C30H50O4 | Molecular Weight: | 474.715600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BZDYMMRVECIVTL-UHFFFAOYSA-N
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IUPAC Name: 1-O-ethyl 3-O-phenyl benzene-1,3-dicarboxylate | CAS Registry Number: 63663-15-0
Synonyms: AGN-PC-01M92Y, CTK2A8647
Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RJLNSBHHLUAXMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-O-methyl 3-O-(2,3,4,5,6-pentafluorophenyl) benzene-1,3-dicarboxylate | CAS Registry Number: 185683-81-2
Synonyms: CTK0A4320, 1,3-Benzenedicarboxylic acid, methyl pentafluorophenyl ester
Molecular Formula: | C15H7F5O4 | Molecular Weight: | 346.205696 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: HEOVDQLMLFARLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-propan-2-yloxycarbonylbenzoic acid | CAS Registry Number: 742101-35-5
Synonyms: SCHEMBL6233392, 1,3-Benzenedicarboxylic acid, 1-(1-methylethyl) ester
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.213 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWHIQCFXUYGANZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-hydroxybutoxycarbonyl)benzoic acid | CAS Registry Number: 106929-24-2
Synonyms: SCHEMBL1475118, 1,3-benzenedicarboxylic acid, mono(4-hydroxybutyl) ester
Molecular Formula: | C12H14O5 | Molecular Weight: | 238.239 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VOFAKJNPCRTJFG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-phenylmethoxycarbonylbenzoate | CAS Registry Number: 113266-88-9
Synonyms: ACMC-20mhq9, AGN-PC-01VRWF, CTK0G1295, ZINC13376021
Molecular Formula: | C15H11O4- | Molecular Weight: | 255.245440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AJGDGCHSUWBVKE-UHFFFAOYSA-M
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IUPAC Name: 3-prop-2-enoxycarbonylbenzoate | CAS Registry Number: 46425-21-2
Synonyms: CTK1D1950
Molecular Formula: | C11H9O4- | Molecular Weight: | 205.186760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWHOAXHJVDBUCD-UHFFFAOYSA-M
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IUPAC Name: ethyl 3-(hydrazinecarbonyl)benzoate | CAS Registry Number: 110925-44-5
Synonyms: ethyl 3-(hydrazinecarbonyl)benzoate
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.217 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LJCBTNDLNJFABS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenoxycarbonylbenzoate | CAS Registry Number: 37970-35-7
Synonyms: CTK1A9201
Molecular Formula: | C14H9O4- | Molecular Weight: | 241.218860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CDMACSHLSBAJGG-UHFFFAOYSA-M
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