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| Product | Description | |
|---|---|---|
| 4-glucopyranosyloxybenzyl alcohol | 4-glucopyranosyloxybenzyl alcohol. Product ID: ACMA00009051. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: 4-Glycidyloxy-TEMPO Free Radical. CAS No. 122413-85-8. Purity: 95.0%(GC)(T). Product ID: ACM-MO-122413858. Molecular formula: C12H22NO3. Mole weight: 228.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Glycidyloxycarbazole | An intermediate in the synthesis of Carvedilol. Alternative Names: 4-(2-Oxiranylmethoxy)-9H-carbazole;4-(2,3-Epoxypropoxy)carbazole (4-(2-Oxiranylmethoxy)-9H-carbazole;4-(2,3-Epoxypropoxy)carbazole;Carvedilol Related Compound D;4-Epoxypropanoxycarbazole. CAS No. 51997-51-4. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole. SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3. InChI: InChI=1S/C15H13NO2/c1-2-5-12-11(4-1)15-13(16-12)6-3-7-14(15)18-9-10-8-17-10/h1-7,10,16H,8-9H2. |  |
| 4-(Glycolloylamino)phenylarsonic acid | 4-(Glycolloylamino)phenylarsonic acid. Alternative Names: 4-(glycolloylamino)phenylarsonic acid;Glycarsamid;N-Glycolylarsanilic acid;[4-[(Hydroxyacetyl)amino]phenyl]arsonic acid;[4-(2-hydroxyethanoylamino)phenyl]arsonic acid;[4-(glycoloylamino)phenyl]arsonic acid;[4-[(2-hydroxyacetyl)amino]phenyl]arsonic acid. CAS No. 144-87-6. Product ID: ACM144876. Molecular formula: C8H10AsNO5. Mole weight: 275.0903. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(glycolyl-L-serine)goserelin | 4-(glycolyl-L-serine)goserelin is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-D-Ser(Glycolyl)-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNHCONH2; (6S,9S,12R,15S,18S)-18-((S)-2-((S)-3-(1H-imidazol-5-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanamido)-3-(1H-indol-3-yl)propanamido)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-1-imino-9-isobutyl-8,11,14,17-tetraoxo-2,7,10,13,16-pentaazanonadecan-19-yl 2-hydroxyacetate. Molecular formula: C61H86N18O16. Mole weight: 1327.45. |  |
| 4-Guanidinobenzoic acid hydrochloride | 4-Guanidinobenzoic acid hydrochloride. Alternative Names: 4-GUANIDOBENZOIC ACID HYDROCHLORIDE;4-GUANIDINOBENZOIC ACID HCL;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE;TIMTEC-BB SBB003396;N-(4-CARBOXYPHENYL)GUANIDINE HYDROCHLORIDE;4-GUANIDINOBENZOIC ACID HCL CRYST;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE, 9 9%;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE 95+%. CAS No. 42823-46-1. Purity: 99%. Product ID: ACM42823461. Molecular formula: C8H10ClN3O2. Mole weight: 215.64. IUPAC Name: 4-(diaminomethylideneamino)benzoicacid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl. ECNumber: 255-956-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Guanidinobenzoic acid hydrochloride | 4-Guanidinobenzoic acid hydrochloride. CAS No: 42823-46-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Guanidinobenzoic acid hydrochloride salt | 4-Guanidinobenzoic acid hydrochloride salt. Group: Biochemicals. Alternative Names: 4-[ (Aminoiminomethyl) amino]benzoic acid hydrochloride; p-Guanidinobenzoic acid hydrochloride. Grades: Highly Purified. CAS No. 42823-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10ClN3O2. US Biological Life Sciences. |  Worldwide |
| 4-Guanidinobenzoic Acid, Hydrochloride Salt | 4-Guanidinobenzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-GUANIDINOBENZOIC ACID METHANESULFONATE | 4-GUANIDINOBENZOIC ACID METHANESULFONATE. Alternative Names: 4-GUANIDINOBENZOIC ACID METHANESULFONATE;4-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-tridecyl-oxazolidin-2-yl)butyric acid methyl ester;methyl 4-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoate. CAS No. 148720-07-4. Purity: 96%. Product ID: ACM148720074. Molecular formula: C9H13N3O5S. Mole weight: 275.28. IUPAC Name: 4-(diaminomethylideneamino)benzoic acid;methanesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Guanidinobenzoyl Chloride, Hydrochloride | 4-Guanidinobenzoyl Chloride, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Guanidinobutanoic acid | 4-Guanidinobutanoic acid is a common urinary metabolite and arginine metabolite. 4-Guanidinobutanoic acid can be used in the research of fibromyalgia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 463-00-3. Pack Sizes: 10 mM * 1 mL in Water; 100 mg. Product ID: HY-113286. |  |
| 4H-1,2,4-Triazole-4-ethanamine | 4H-1,2,4-Triazole-4-ethanamine. Alternative Names: 2-(4H-1,2,4-TRIAZOL-4-YL)ETHANAMINE, 1008526-84-8, Ambcb4042162, SureCN4505762, CTK0G9189, MolPort-008-421-256, 2-(1,2,4-triazol-4-yl)ethanamine, AKOS011550274, AG-D-06616, AK125857, A800288. CAS No. 1008526-84-8. Purity: 96%. Product ID: ACM1008526848. Molecular formula: C4H8N4. Mole weight: 112.133120 [g/mol]. IUPAC Name: 2-(1,2,4-triazol-4-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI) | 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI). Alternative Names: 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI). CAS No. 112135-47-4. Product ID: ACM112135474. Molecular formula: C9H15NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. | |
| 4H,5H,6H,7H-Thieno[3,2-c]pyridin-4-one | An impurity of Ticlopidine which is an orally P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Synonyms: 6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one; 6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one. Grade: > 95 %. CAS No. 68559-60-4. Molecular formula: C7H7NOS. Mole weight: 153.20. | |
| 4H-Benzimidazol-4-one,2,5,6,7-tetrahydro-2,2-dimethyl-, oxime, 1-oxide | 4H-Benzimidazol-4-one,2,5,6,7-tetrahydro-2,2-dimethyl-, oxime, 1-oxide. Alternative Names: 4-HYDROXYIMINO-2,2-DIMETHYL-4,5,6,7-TETRAHYDRO-2H-BENZO[D]IMIDAZOL-1-IUM-1-OLATE;2,2-DIMETHYL-4-HYDROXYIMINO-4,5,6,7-TETRAHYDRO-2H-BENZIMIDAZOL-1-OXIDE. CAS No. 175136-51-3. Purity: 96%. Product ID: ACM175136513. Molecular formula: C9H13 N3 O2. Mole weight: 195.22. IUPAC Name: 2,2-dimethyl-7-nitroso-3-oxido-1,4,5,6-tetrahydrobenzimidazol-3-ium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one | 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 25796-77-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophene | 4H-Cyclopenta[2,1-b:3,4-b']dithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 389-58-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6S2. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene | 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene. Alternative Names: 3,4-Dithia-7H-Cyclopenta[A]Pentalene. CAS No. 389-58-2. Molecular formula: C9H6S2. Mole weight: 178.3g/mol. Purity: 98%. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: C1C2=C(C3=C1C=CS3)SC=C2. InChI: InChI=1S/C9H6S2/c1-3-10-8-6(1)5-7-2-4-11-9(7)8/h1-4H,5H2. | |
| 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one | 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, methyl ester | 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, methyl ester. CAS No. 184174-80-9. Purity: 98%. Product ID: ACM184174809. Molecular formula: C9H13NO2S. Mole weight: 199.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-Cyclopenta[b]thiophene-5-carboxylicacid, 5,6-dihydro- | 4H-Cyclopenta[b]thiophene-5-carboxylicacid, 5,6-dihydro-. Alternative Names: 5,6-DIHYDRO-4H-CYCLOPENTA(B)THIOPHENE-5-CARBOXYLIC ACID. CAS No. 185515-12-2. Purity: 96%. Product ID: ACM185515122. Molecular formula: C8H8 O2 S. Mole weight: 168.21. IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4H-Cyclopenta[def]phenanthren-4-one | 4H-Cyclopenta[def]phenanthren-4-one is a ketone-bridged derivative of phenanthrene. Synonyms: 4,5-Phenanthrylene Ketone; NSC 132541. Grade: > 95%. CAS No. 5737-13-3. Molecular formula: C15H8O. Mole weight: 204.23. | |
| 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- | Lauroscholtzine is a natural alkaloid found in the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. Synonyms: N-Methyllaurotetanine. Grade: >96%. CAS No. 2169-44-0. Molecular formula: C20H23NO4. Mole weight: 341.4. | |
| 4-(Heptadecan-9-yl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(Heptadecan-9-yl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 943920-77-2. Molecular formula: C31H55NS2Sn2. Mole weight: 743.33. | |
| 4-(Heptadecan-9-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(Heptadecan-9-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 943920-67-0. Molecular formula: C25H39NS2. Mole weight: 417.71. Purity: 98%. | |
| 4-Heptyl-3-iodobenzoic acid | 4-Heptyl-3-iodobenzoic acid. Alternative Names: 4-heptyl-3-iodobenzoic acid, 1131614-70-4, 4-heptyl-3-iodanyl-benzoic acid, CTK8E2162, SBB067866, AKOS015843252, AK133764, KB-145272, FT-0653390, A802912, I14-5342. CAS No. 1131614-70-4. Purity: 96%. Product ID: ACM1131614704. Molecular formula: C14H19IO2. Mole weight: 346.203930 [g/mol]. IUPAC Name: 4-heptyl-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-Heptyl-4-biphenylcarbonitrile | 4'-Heptyl-4-biphenylcarbonitrile. CAS No. 41122-71-8. Molecular formula: C20H23N. Mole weight: 277.4g/mol. IUPAC Name: 4-(4-heptylphenyl)benzonitrile. SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C20H23N/c1-2-3-4-5-6-7-17-8-12-19(13-9-17)20-14-10-18(16-21)11-15-20/h8-15H,2-7H2,1H3. | |
| 4'-Heptylacetophenone | 4'-Heptylacetophenone. CAS No. 37593-03-6. Molecular formula: C15H22O. Mole weight: 218.33g/mol. IUPAC Name: 1-(4-heptylphenyl)ethanone. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C15H22O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h9-12H,3-8H2,1-2H3. | |
| 4-Heptylamine | 4-Heptylamine. Alternative Names: 1-Propylbutanamine. CAS No. 16751-59-0. Molecular formula: C7H17N. Mole weight: 115.22. Purity: 98%. SMILES: CCCC(CCC)N. InChI: InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3. | |
| 4-Heptylaniline | Liquid, d20 0.92, 98%. CAS No. 37529-27-4. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 191.32. MP/BP: B.P. 145-146/3 mm. Order No: FR-1206. |  Frinton Laboratories |
| 4-Heptylaniline | 4-Heptylaniline. CAS No. 37529-27-4. Molecular formula: C13H21N. Mole weight: 191.32. Purity: >98.0%(GC)(T). IUPAC Name: 4-heptylaniline. SMILES: CCCCCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C13H21N/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7,14H2,1H3. | |
| 4-Heptylbenzoic Acid | 4-Heptylbenzoic Acid. CAS No. 38350-87-7. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 4-heptylbenzoic acid. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H,15,16). | |
| 4-Heptylbenzoic Acid, 98% | 4-Heptylbenzoic Acid, 98%. CAS No. 38350-87-7. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 4-heptylbenzoic acid. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H,15,16). | |
| 4-Heptylbenzonitrile | 4-Heptylbenzonitrile. Alternative Names: 1-(4-Cyanophenyl)heptane. CAS No. 60484-67-5. Molecular formula: C14H19N. Mole weight: 201.31. Purity: >98.0%(GC). IUPAC Name: 4-heptylbenzonitrile. SMILES: CCCCCCCC1=CC=C(C=C1)C#N. InChI: InChI=1S/C14H19N/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11H,2-7H2,1H3. | |
| 4-Heptylbenzoyl Chloride | 4-Heptylbenzoyl Chloride. CAS No. 50606-96-7. Molecular formula: C14H19CIO. Mole weight: 238.76. Purity: >98.0%(T). IUPAC Name: 4-heptylbenzoyl chloride. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C14H19ClO/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3. | |
| 4-Heptyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Heptyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-72-4. Molecular formula: C20H23NO. Mole weight: 293.4g/mol. IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile. SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C20H23NO/c1-2-3-4-5-6-15-22-20-13-11-19(12-14-20)18-9-7-17(16-21)8-10-18/h7-14H,2-6,15H2,1H3. | |
| 4-Heptyloxybenzaldehyde | Liquid, d20 0.99, 98%. CAS No. 27893-41-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 220.31. MP/BP: B.P. 152-154/1 mm. Order No: FR-0787. | Frinton Laboratories |
| 4-(Heptyloxy)benzeneboronic acid | 4-(Heptyloxy)benzeneboronic acid. Alternative Names: 4-Heptyloxyphenylboronic acid, 136370-19-9, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid;, ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616. CAS No. 136370-19-9. Molecular formula: C13H21BO3. Mole weight: 236.12. Purity: 97%. IUPAC Name: (4-heptoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O. | |
| 4-(Heptyloxy)benzeneboronic acid | 4-(Heptyloxy)benzeneboronic acid. Alternative Names: 4-Heptyloxyphenylboronic acid, 136370-19-9, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid;, ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616. CAS No. 136370-19-9. Purity: 97%. Product ID: ACM136370199. Molecular formula: C13H21BO3. Mole weight: 236.12. IUPAC Name: (4-heptoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Heptyloxy)benzoic acid | 4-(Heptyloxy)benzoic acid. Alternative Names: 4-n-Heptyloxybenzoic acid. CAS No. 15872-42-1. Molecular formula: C14H20O3. Mole weight: 236.3. Purity: 0.98. IUPAC Name: 4-heptoxybenzoic acid. SMILES: CCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-13-9-7-12(8-10-13)14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16). | |
| 4-Heptyloxybenzoic acid | White powder, 98%. CAS No. 15872-42-1. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 236.31. MP/BP: M.P. 91 (S), 99 (N), 146 (I). Order No: FR-0805. | Frinton Laboratories |
| 4-Heptyloxybenzylidene 4-heptylaniline | 7O.7, liquid crystal, 98%. CAS No. 39777-22-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 393.62. MP/BP: M.P. 33 S, 83 N, 84 I. Order No: FR-1213. | Frinton Laboratories |
| 4-(Heptyloxy)cinnamic acid | 4-(Heptyloxy)cinnamic acid. CAS No. 110683-38-0. Product ID: ACM110683380. Molecular formula: C16H22O3. Mole weight: 262.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Heptyloxyphenol | 4-Heptyloxyphenol. CAS No. 13037-86-0. Molecular formula: C13H20O2. Mole weight: 208.3g/mol. Purity: >99 %. IUPAC Name: 4-heptoxyphenol. SMILES: CCCCCCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C13H20O2/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10,14H,2-6,11H2,1H3. | |
| 4-Heptyloxyphenol | 4-Heptyloxyphenol. CAS No. 13037-86-0. Purity: >99 %. Product ID: ACM13037860. Molecular formula: C13H20O2. Mole weight: 208.3g/mol. IUPAC Name: 4-heptoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Heptyloxy)phenol | AC 45594 is a selective inverse agonist at the orphan nuclear receptor steroidogenic factor-1 (SF-1) (IC50 = 50 - 100 nM) that increases the secretion of progesterone and oxytocin and the expression of oxytocin precursor (NP-I/OT) mRNA in luteal cells. Synonyms: 4-heptoxyphenol. Grade: > 98 %. CAS No. 13037-86-0. Molecular formula: C13H20O2. Mole weight: 208.30. | |
| 4-Heptylphenol | 4-Heptylphenol. Alternative Names: p-Heptylphenol. CAS No. 1987-50-4. Purity: >98.0%. Product ID: FFC-AR-1987504. Molecular formula: C13H20O. Mole weight: 192.3. IUPAC Name: 4-heptylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Heptylpyridine | 4-Heptylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40089-90-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H19N. US Biological Life Sciences. | Worldwide |
| 4-Hex-1-ynylbenzaldehyde | 4-Hex-1-ynylbenzaldehyde. CAS No. 175203-90-4. Product ID: ACM175203904. Molecular formula: C13H14O. Mole weight: 186.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Hexadecyloxybenzoic acid | 4-Hexadecyloxybenzoic acid. Alternative Names: 4-Hexadecyloxybenzoic acid;p-Hexadecyloxybenzoic acid. CAS No. 15872-48-7. Product ID: ACM15872487. Molecular formula: C23H38O3. Mole weight: 362.5460. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester | 4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester. Alternative Names: 4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester. CAS No. 1092351-45-5. Purity: 96%. Product ID: ACM1092351455. Molecular formula: C15H27N3O3. Mole weight: 297.39. IUPAC Name: tert-butyl 4-(5-oxo-1,4-diazepan-1-yl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Hexanoylresorcinol | 4-Hexanoylresorcinol. CAS No. 3144-54-5. Product ID: ACM3144545. Molecular formula: C12H16O3. Mole weight: 208.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,2-(4-morpholinyl)ethyl ester,(4E)- | 4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,2-(4-morpholinyl)ethyl ester,(4E)-. CAS No. 140401-05-4. Product ID: ACM140401054. Molecular formula: C23H31NO7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Hexenoic acid,6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-,(4Z)-rel- | 4-Hexenoic acid,6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-,(4Z)-rel-. Alternative Names: Ici-192605, ICI 192605, C057498, 6-(2-(2-Chlorophenyl-4-hydroxyphenyl)-1,3-dioxan-5-yl)hexenoic acid, 117621-64-4, 4-Hexenoic acid, 6-(2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl)-, (2alpha,4alpha,5alpha(Z))-. CAS No. 117621-64-4. Purity: >98 %. Product ID: ACM117621644. Molecular formula: C22H23ClO5. Mole weight: 402.868. IUPAC Name: (E)-6-[2-[2-(2-chlorophenyl)-4-hydroxyphenyl]-1,3-dioxan-5-yl]hex-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Hexenoicacid,6-amino-2-(methylamino)-,[s-(E)]-(9ci) | 4-Hexenoicacid,6-amino-2-(methylamino)-,[s-(E)]-(9ci). CAS No. 189368-76-1. Product ID: ACM189368761. Molecular formula: C7H14N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Hexyl-1,3-benzenediol | 4-Hexyl-1,3-benzenediol. Alternative Names: 1-(2,4-Dihydroxyphenyl)hexane;1-(2,4-Dihydroxyphenyl)hexane;1,3-Benzenediol, 4-hexyl-;1,3-Benzenediol,4-Hexyl-1,3-benzenediol;1,3-Dihydroxy-4-Hexylbenzene;1,3-Dihydroxy-4-n-hexylbenzene;1,4-Dihydroxy-4-hexylbenzene;3-Benzenediol,4-hexyl-1. CAS No. 136-77-6. Product ID: ACM136776. Molecular formula: C12H18O2. Mole weight: 194.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). CAS No. 1172135-81-7. Molecular formula: C32H30S2. Mole weight: 478.7g/mol. IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5=CC=CC=C5. InChI: InChI=1S/C32H30S2/c1-2-3-4-6-9-24-12-14-26(15-13-24)30-22-23-32(34-30)28-18-16-27(17-19-28)31-21-20-29(33-31)25-10-7-5-8-11-25/h5,7-8,10-23H,2-4,6,9H2,1H3. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Molecular formula: C32H30S2. Mole weight: 478.7g/mol. IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5=CC=CC=C5. InChI: InChI=1S/C32H30S2/c1-2-3-4-6-9-24-12-14-26(15-13-24)30-22-23-32(34-30)28-18-16-27(17-19-28)31-21-20-29(33-31)25-10-7-5-8-11-25/h5,7-8,10-23H,2-4,6,9H2,1H3. | |
| 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 883742-29-8. Molecular formula: C16H27BO2S. Mole weight: 294.3g/mol. IUPAC Name: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)CCCCCC. InChI: InChI=1S/C16H27BO2S/c1-6-7-8-9-10-13-11-14(20-12-13)17-18-15(2,3)16(4,5)19-17/h11-12H,6-10H2,1-5H3. | |
| 4-hexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-hexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1072031-97-0. Molecular formula: C26H39B2NO4S2. Mole weight: 515.34. | |
| 4-Hexyl-3-iodobenzoic acid | 4-Hexyl-3-iodobenzoic acid. Alternative Names: 4-hexyl-3-iodobenzoic acid, 1131614-31-7, 4-hexyl-3-iodanyl-benzoic acid, CTK8E2123, SBB067865, AKOS015843233, AK133730, KB-145273, FT-0655015, A802873, I14-5341. CAS No. 1131614-31-7. Purity: 96%. Product ID: ACM1131614317. Molecular formula: C13H17IO2. Mole weight: 332.177350 [g/mol]. IUPAC Name: 4-hexyl-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-Hexyl-4-biphenylcarbonitrile | Milky-white thick liquid. (NTP, 1992). CAS No. 41122-70-7. Molecular formula: C19H21N. Mole weight: 263.4g/mol. IUPAC Name: 4-(4-hexylphenyl)benzonitrile. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C19H21N/c1-2-3-4-5-6-16-7-11-18(12-8-16)19-13-9-17(15-20)10-14-19/h7-14H,2-6H2,1H3. | |
| 4-Hexyl-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-Hexyl-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 427875-87-4. Molecular formula: C14H17NS2. Mole weight: 263.42. Purity: 98%. | |
| 4-Hexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | 4-Hexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. CAS No. 1402132-40-4. Molecular formula: C17H27BO3S. Mole weight: 322.27. | |
| 4'-Hexylacetophenone | Clear liquid. CAS No. 37592-72-6. Pack Sizes: Typically in stock: 5g. Mole weight: 204.31. MP/BP: B.P. 130-135/2 mm. Order No: FR-1188. | Frinton Laboratories |
| 4'-Hexylacetophenone | 4'-Hexylacetophenone. CAS No. 37592-72-6. Molecular formula: C14H20O. Mole weight: 204.31g/mol. IUPAC Name: 1-(4-hexylphenyl)ethanone. SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3. | |
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