PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: diethyl 3-fluorobenzene-1,2-dicarboxylate | CAS Registry Number: 65610-10-8
Synonyms: Diethyl 3-fluorophthalate, SureCN4625647, CTK1I2295, AK139050
Molecular Formula: | C12H13FO4 | Molecular Weight: | 240.227623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UYLPXIAVONWVOP-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: dimethyl 3-hydroxybenzene-1,2-dicarboxylate | CAS Registry Number: 36669-02-0
Synonyms: dimethyl 3-hydroxyphthalate, SureCN157121, CTK1B6185, MolPort-022-384-093, 3-hydroxy-benzene-1,2-dicarboxylic acid dimethyl ester, F2147-1056
Molecular Formula: | C10H10O5 | Molecular Weight: | 210.183400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BQGDDMMXPRJQHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 3-hydroxy-4,6-dimethoxybenzene-1,2-dicarboxylate | CAS Registry Number: 103577-13-5
Synonyms: ACMC-20m6ex, AGN-PC-000L23, CTK0D8465
Molecular Formula: | C12H14O7 | Molecular Weight: | 270.235360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FRDRDBRPFMEDBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 3-hydroxy-4,6-dimethylbenzene-1,2-dicarboxylate | CAS Registry Number: 22481-09-0
Synonyms: AGN-PC-008UHS, CTK0J6364
Molecular Formula: | C12H14O5 | Molecular Weight: | 238.236560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FQXQUAVZPBNQNW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dimethyl 3-hydroxy-5-methoxybenzene-1,2-dicarboxylate | CAS Registry Number: 24953-74-0
Synonyms: AGN-PC-002TTU, CTK0I7089, Dimethyl 3-hydroxy-5-methoxyphthalate, AK146884
Molecular Formula: | C11H12O6 | Molecular Weight: | 240.209380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: TZQWWRIBBGPAPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 3-hydroxy-6-phenoxybenzene-1,2-dicarboxylate | CAS Registry Number: 69836-72-2
Synonyms: AC1LGXBY, SMR000105446, CBMicro_041264, Oprea1_738682, MLS000109503, STOCK5S-20714, CTK1J0696, MolPort-000-776-402, HMS2306G14, ZINC00447828, dimethyl 3-hydroxy-6-phenoxyphthalate, MCULE-6620660187, BIM-0041235.P001, AH-262/08501020, dimethyl 3-hydroxy-6-phenoxybenzene-1,2-dicarboxylate
Molecular Formula: | C16H14O6 | Molecular Weight: | 302.278760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YWNVDDCXNDAUEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-5-methyl-4-nitrophthalic acid | CAS Registry Number: 89586-39-0
Synonyms: 3-Methoxy-5-methyl-4-nitrophthalic acid, AC1LD0RD, ACMC-20lo05, CTK2J3549
Molecular Formula: | C10H9NO7 | Molecular Weight: | 255.180960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BIMASAXZPRPNLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(trimethylsilyl) 3-methylbenzene-1,2-dicarboxylate | CAS Registry Number: 116381-12-5
Synonyms: ACMC-20mmbg, CTK0C5417
Molecular Formula: | C15H24O4Si2 | Molecular Weight: | 324.519660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LQTHGWXYMMBQSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-nitro-6-(1-phenylprop-2-ynoxycarbonyl)benzoate | CAS Registry Number: 64897-56-9
Synonyms: CTK1I3968
Molecular Formula: | C17H10NO6- | Molecular Weight: | 324.264400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UXZFCILHYAZNOO-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: bis(2-methylpropyl) 3-nitrobenzene-1,2-dicarboxylate | CAS Registry Number: 63181-76-0
Synonyms: CTK1I7965
Molecular Formula: | C16H21NO6 | Molecular Weight: | 323.341040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KPVFLCPENCRJPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 3-nitrobenzene-1,2-dicarboxylate | CAS Registry Number: 62351-79-5
Synonyms: SureCN11464655, CTK2C1742
Molecular Formula: | C12H13NO6 | Molecular Weight: | 267.234720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XPSYMRWVHURDQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-nitrosophthalic acid | CAS Registry Number: 106860-70-2
Synonyms: ACMC-20maor, CTK0G3210
Molecular Formula: | C8H5NO5 | Molecular Weight: | 195.129000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HHUBRUYPYDODRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenoxyphthalic acid | CAS Registry Number: 63196-12-3
Synonyms: SureCN34487, CTK2A9687
Molecular Formula: | C14H10O5 | Molecular Weight: | 258.226200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HRMCXDSWURAYFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3,4-dicarboxyphenyl)-hydroxymethyl]phthalic acid | CAS Registry Number: 13505-74-3
Synonyms: SureCN1955154, CTK0B9877
Molecular Formula: | C17H12O9 | Molecular Weight: | 360.271780 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: HEMZTIADFYSOBN-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(3,4-dicarboxyphenoxy)propan-2-yloxy]phthalic acid | CAS Registry Number: 62384-68-3
Synonyms: SureCN6402605, CTK2C0859
Molecular Formula: | C19H16O10 | Molecular Weight: | 404.324340 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: OGGYVPOZEIFYQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3,4-dicarboxy-2,5,6-trifluorophenyl)disulfanyl]-3,5,6-trifluorophthalic acid | CAS Registry Number: 220596-15-6
Synonyms: CTK0I8865, 1,2-Benzenedicarboxylic acid, 4,4'-dithiobis[3,5,6-trifluoro-
Molecular Formula: | C16H4F6O8S2 | Molecular Weight: | 502.318579 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 16 |
InChIKey: MTYXGESBGYHYOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 4,5-bis(bromomethyl)benzene-1,2-dicarboxylate | CAS Registry Number: 190260-22-1
Synonyms: SureCN1855577, CTK0A2397, 1,2-Benzenedicarboxylic acid, 4,5-bis(bromomethyl)-, dimethyl ester
Molecular Formula: | C12H12Br2O4 | Molecular Weight: | 380.029280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DBZPOEAXTZVVDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 4,5-dianilinobenzene-1,2-dicarboxylate | CAS Registry Number: 130672-95-6
Synonyms: ACMC-20mtqs, SureCN5809618, CHEMBL8222, CTK0F5690, CHEBI:103032
Molecular Formula: | C22H20N2O4 | Molecular Weight: | 376.405200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WJWUNGQMBUGZHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dichloro-2-methoxycarbonylbenzoate | CAS Registry Number: 145303-69-1
Synonyms: ACMC-20n4hg, CTK0B2669
Molecular Formula: | C9H5Cl2O4- | Molecular Weight: | 248.039600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZKGKTIKTGHPAFM-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 4,5-dichloro-3-methylsulfanylphthalic acid | CAS Registry Number: 62268-18-2
Synonyms: CTK2C3481
Molecular Formula: | C9H6Cl2O4S | Molecular Weight: | 281.112540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KKSSYHUKWKGZGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethyl 4,5-dicyanobenzene-1,2-dicarboxylate | CAS Registry Number: 64754-35-4
Synonyms: Dimethyl-4,5-dicyanophthalat, AKOS028112521
Molecular Formula: | C12H8N2O4 | Molecular Weight: | 244.206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LXQVKVDHAUFCJN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethyl 4,5-diiodobenzene-1,2-dicarboxylate | CAS Registry Number: 67193-32-2
Synonyms: SCHEMBL15903170, AKOS028113933
Molecular Formula: | C10H8I2O4 | Molecular Weight: | 445.979 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LMNYVVMUKRAXLO-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4,5-dimethylphthalic acid | CAS Registry Number: 5680-10-4
Synonyms: SureCN235710, CTK1F3784
Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FLLRBCSVUAPCKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-diphosphonophthalic acid | CAS Registry Number: 917766-58-6
Synonyms: CTK3H9900, 1,2-Benzenedicarboxylic acid, 4,5-diphosphono-
Molecular Formula: | C8H8O10P2 | Molecular Weight: | 326.090644 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: XTGMUDWGODJALX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitrophenyl)ethane-1,2-diol | CAS Registry Number: 51962-27-7
Synonyms: 1-(2-nitrophenyl)ethane-1,2-diol, 1-(2-Nitrophenyl)-1,2-ethanediol, 2-Nitrostyrene glycol, 51673-59-7, AC1LBCGA, PubChem16161, SureCN267829, Oprea1_167221, 274526_ALDRICH, AC1Q203I, CTK4J4671, MolPort-002-904-007, KST-1B4758, JFD01250, AR-1B1076, CCG-45159, 1-(2-nitrophenyl)-ethane-1,2-diol, 1,2-Ethanediol,1-(2-nitrophenyl)-, AKOS015913718, AG-K-89398
Molecular Formula: | C8H9NO4 | Molecular Weight: | 183.161360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AYVFQXVSRJXIDT-UHFFFAOYSA-N
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