PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-pent-4-ynoxybenzoic acid | CAS Registry Number: 14142-87-1
Synonyms: CTK0B6998
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BQFMYKPEMAHFSZ-UHFFFAOYSA-N
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IUPAC Name: phenyl 4-(4-phenoxyphenoxy)benzoate | CAS Registry Number: 113855-59-7
Synonyms: ACMC-20mj7u, CTK0C8463
Molecular Formula: | C25H18O4 | Molecular Weight: | 382.408020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AQDIZWPTFLPFRZ-UHFFFAOYSA-N
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IUPAC Name: 4-(4-phenylbuta-1,3-dienyl)benzoic acid | CAS Registry Number: 62589-83-7
Synonyms: CTK2B6651
Molecular Formula: | C17H14O2 | Molecular Weight: | 250.291860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AHFBPBIPTMNJJV-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(4-phenylbut-1-ynyl)benzoate | CAS Registry Number: 835652-92-1
Synonyms: CTK3D1708, Benzoic acid, 4-(4-phenyl-1-butynyl)-, methyl ester
Molecular Formula: | C18H16O2 | Molecular Weight: | 264.318440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIJYIHASSRLYGR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 4-piperidin-4-ylbenzoate | CAS Registry Number: 741729-98-6
Synonyms: Ethyl 4-(piperidin-4-yl)benzoate, SCHEMBL15231562, MFCD27964305, ZINC34519574, AKOS027336291, AK337774, 4-(4-Piperidinyl)benzoic acid ethyl ester
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.311 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IMMSREKEHZYMFJ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: methyl 4-piperidin-4-ylbenzoate | CAS Registry Number: 281235-04-9
Synonyms: 4-PIPERIDIN-4-YL-BENZOIC ACID METHYL ESTER, METHYL 4-(PIPERIDIN-4-YL)BENZOATE, methyl 4-piperidin-4-ylbenzoate, Methyl 4-piperidin-4-yl-benzoate, SureCN65018, MolPort-000-006-071, ANW-59495, AKOS000264756, AB19410, AG-E-90066, AK-34495, KB-72869, 4-(4-piperidinyl)benzoic acid methyl ester, FT-0602722, A819333, 4-(4-PIPERIDINYL)-BENZOIC ACID METHYL ESTER, I14-10619, BENZOIC ACID, 4-(4-PIPERIDINYL)-, METHYL ESTER
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GKSBLGJAXZOORS-UHFFFAOYSA-N
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IUPAC Name: 4-(4-propylcyclohexyl)benzoic acid | CAS Registry Number: 88561-78-8
Synonyms: 65355-29-5, 4-(trans-4-n-Propylcyclohexyl)benzoic acid, 4-(4-propylcyclohexyl)benzoic Acid, 4-(trans-4-propylcyclohexyl)benzoic acid, ACMC-20lbd4, AC1NC46E, SureCN2770921, SureCN3267992, Oprea1_223399, CTK3A9610, CTK3J7302, MolPort-002-461-867, MolPort-008-266-642, ANW-66606, SBB068382, AKOS001483203, AKOS015914917, CCG-103086, AK-35999, KB-187739
Molecular Formula: | C16H22O2 | Molecular Weight: | 246.344680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VACLULPMEXHBMD-UHFFFAOYSA-N
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IUPAC Name: (3-chloro-4-cyanophenyl) 4-(4-propylcyclohexyl)benzoate | CAS Registry Number: 89458-05-9
Synonyms: ACMC-20lmga, SureCN11266937, CTK2J5457
Molecular Formula: | C23H24ClNO2 | Molecular Weight: | 381.895160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QDGVNJPXSLTESY-UHFFFAOYSA-N
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IUPAC Name: (4-pentylphenyl) 4-(4-propylcyclohexyl)benzoate | CAS Registry Number: 71352-31-3
Synonyms: AC1MO6O3, SureCN9457762, SureCN9457766, CTK2H3774, MolPort-003-710-027, AKOS001483059, (4-pentylphenyl) 4-(4-propylcyclohexyl)benzoate
Molecular Formula: | C27H36O2 | Molecular Weight: | 392.573540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWQWRFCCDBDLGY-UHFFFAOYSA-N
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IUPAC Name: 4-(2-pyridin-4-ylethynyl)benzoic acid | CAS Registry Number: 212138-35-7
Synonyms: SureCN14393306, CTK0I9622, Benzoic acid, 4-(4-pyridinylethynyl)-
Molecular Formula: | C14H9NO2 | Molecular Weight: | 223.226760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PYYKTYOHZJQKLY-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(quinolin-4-ylmethoxy)benzoate | CAS Registry Number: 149326-03-4
Synonyms: ACMC-20n5o7, SureCN4597872, CTK0B1851
Molecular Formula: | C18H15NO3 | Molecular Weight: | 293.316600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BLYXCONPYLMKTJ-UHFFFAOYSA-N
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IUPAC Name: methyl 4-cyclopenta[c]cinnolin-4-ylbenzoate | CAS Registry Number: 88584-92-3
Synonyms: ACMC-20lbnm, CTK3A9241
Molecular Formula: | C19H14N2O2 | Molecular Weight: | 302.326660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BRTKRHCLPAYHGL-UHFFFAOYSA-N
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IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzoic acid | CAS Registry Number: 93178-73-5
Synonyms: ACMC-20lx79, SureCN2350719, AGN-PC-00NL51, CHEMBL163413, CTK3F6525, CHEBI:370915
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KLIYHHIBTVVFPB-UHFFFAOYSA-N
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IUPAC Name: phenyl 4-(5,6-diamino-1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 55953-62-3
Synonyms: SureCN11746334, CTK1F5607
Molecular Formula: | C20H16N4O2 | Molecular Weight: | 344.366640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: KFSUFEOPKFFWAU-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(5,6-dichloro-1-methylindol-2-yl)benzoate | CAS Registry Number: 835595-14-7
Synonyms: CTK3D1904, Benzoic acid, 4-(5,6-dichloro-1-methyl-1H-indol-2-yl)-, ethyl ester
Molecular Formula: | C18H15Cl2NO2 | Molecular Weight: | 348.223200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLSVVAOMJSLBPA-UHFFFAOYSA-N
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IUPAC Name: 4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-ethoxybenzoic acid | CAS Registry Number: 629646-34-0
Synonyms: SureCN14514690, CTK2B0317, Benzoic acid, 4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-ethoxy-
Molecular Formula: | C16H12Cl2N2O3 | Molecular Weight: | 351.184080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BILVFEFPYFDDEK-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(5,6-dichloro-1H-indol-2-yl)benzoate | CAS Registry Number: 835595-13-6
Synonyms: SureCN5788655, CTK3D1905, Benzoic acid, 4-(5,6-dichloro-1H-indol-2-yl)-, ethyl ester
Molecular Formula: | C17H13Cl2NO2 | Molecular Weight: | 334.196620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LZOKVJBQXQHVIU-UHFFFAOYSA-N
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IUPAC Name: 4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)benzoic acid | CAS Registry Number: 83070-53-5
Synonyms: SureCN10802405, CTK3D4698
Molecular Formula: | C10H8N2O3S | Molecular Weight: | 236.247120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FAZCRRBZLANAHU-UHFFFAOYSA-N
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