PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3-chloro-4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 89458-07-1
Synonyms: ACMC-20lmgc, AGN-PC-00NPUS, CTK2J5455
Molecular Formula: | C25H28ClNO2 | Molecular Weight: | 409.948320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCZDGJBFMKKADZ-UHFFFAOYSA-N
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IUPAC Name: (4-pentylphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 71352-29-9
Synonyms: 81929-44-4, 4-PENTYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)-BENZOATE, 4-PENTYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE, SureCN9351271, SureCN9351278, AGN-PC-01NN66, CTK2G2635, CTK5E9228, AG-H-28498, KB-193724, trans-4-(4-Pentyl-cyclohexyl)-benzoic acid 4-pentyl-phenyl ester
Molecular Formula: | C29H40O2 | Molecular Weight: | 420.626700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILPSJDLONAPDJJ-UHFFFAOYSA-N
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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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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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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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