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| Product | Description | |
|---|---|---|
| 4,4'-Stilbenedicarboxylic Acid | Yellow powder, 98%. CAS No. 100-31-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 268.27. MP/BP: M.P. >250. Order No: FR-0633. |  Frinton Laboratories |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. Alternative Names: 4,4'-(1E)-1,2-ethenediylbis-Benzoic acid; H2SDA; H2bpea; H2STDC. CAS No. 74299-91-5. Molecular formula: C16H12O4. Mole weight: 268.26. Purity: 95%. IUPAC Name: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid. InChI: InChI=1S/C16H12O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h1-10H,(H,17,18)(H,19,20). |  |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. CAS No. 100-31-2. Purity: 95.0%(HPLC). Product ID: ACM-MO-100312. Molecular formula: C16H12O4. Mole weight: 268.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4-Sulfonylbis(2-methylphenol) | 4,4-Sulfonylbis(2-methylphenol). Alternative Names: 3,3-DIMETHYL-4,4-DIHYDROXYDIPHENYL SULFONE;4,4-SULFONYLBIS(2-METHYLPHENOL);4,4-Dihydroxy-3,3-dimethyl[sulfonylbisbenzene]. CAS No. 16346-97-7. Product ID: ACM16346977. Molecular formula: C14H14O4S. Mole weight: 278.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Sulfonylbis(phthalic acid) | 4,4'-Sulfonylbis(phthalic acid). CAS No. 10595-31-0. Product ID: ACM10595310. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Sulfonyldibenzoic acid | 4,4-Sulfonyldibenzoic acid inhibits a unique class of enzymes involved in inflammation and a range of diseases. Alternative Names: Diphenyl sulfone 4,4-dicarboxylic acid. Grades: 95%. CAS No. 2449-35-6. Molecular formula: C14H10O6S. Mole weight: 306.29. |  |
| 4,4'-Sulfonyldiphenol | DryPowder; PelletsLargeCrystals. Alternative Names: Bisphenol S, Bis(4-hydroxyphenyl) sulfone, 4-Hydroxyphenyl sulfone. CAS No. 80-09-1. Molecular formula: O2S(C6H4OH)2. Mole weight: 250.27. IUPAC Name: 4-(4-Hydroxyphenyl)sulfonylphenol. SMILES: Oc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2. InChI: 1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Sulfonyldiphenol | 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an oally ative estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC50 values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisphenol S; Bis(4-hydroxyphenyl) sulfone. CAS No. 80-09-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-W011927. |  |
| 4,4-Sulfonyldiphenol | 4,4-Sulfonyldiphenol. CAS No: 80-09-1 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID 25725310-500g. Molecular Weight 250.2704. See USA prepack pricing. |  |
| 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID 25725310-100g. Molecular Weight 250.2704. See USA prepack pricing. | |
| 4,4'-Sulfonyldiphenol, 99% | DryPowder; PelletsLargeCrystals. CAS No. 80-09-1. Molecular formula: C12H10O4S. Mole weight: 250.27g/mol. IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol. SMILES: C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Sulfonyldiphenol-d8 | 4,4'-Sulfonyldiphenol-d8 (Bisphenol S (4,4'-Sulfonyldiphenol)-d8) is the deuterium labeled 4,4'-Sulfonyldiphenol (HY-W011927).4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC50 values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisphenol S (4,4'-Sulfonyldiphenol)-d8. CAS No. 2483831-28-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W011927S. | |
| 4,4'-sulphonylbis[2-aminophenol] | 4,4'-sulphonylbis[2-aminophenol] (CAS# 7545-50-8 ) is a useful research chemical. Alternative Names: 3,3'-Diamino-4,4'-dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis(2-aminophenol); Bis(3-amino-4-hydroxyphenyl) Sulfone; 4,4'-Sulphonylbis(2-aminophenol). Grades: > 98.0 % (LC). CAS No. 7545-50-8. Molecular formula: C12H12N2O4S. Mole weight: 280.3. | |
| 4-(4-t-Boc-piperazinomethyl)phenylboronic acid | 4-(4-t-Boc-piperazinomethyl)phenylboronic acid. Alternative Names: 1190095-10-3, (4-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid, Penn Chem-GAM_021, SureCN1421524, PSP021, CTK8B6509, MolPort-019-877-784, ANW-53560, AKOS015893792, AK-91860, BD230033, KB-207670, 4-(4-t-BOC-Piperazinomethyl)phenylboronic acid, A-3094, I04-6531. CAS No. 1190095-10-3. Purity: 98%. Product ID: ACM1190095103. Molecular formula: C16H25BN2O4. Mole weight: 320.2. IUPAC Name: [4-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid | 4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid. Alternative Names: 4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid;4-[[[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic acid. CAS No. 126092-98-6. Product ID: ACM126092986. Molecular formula: C17H22N4O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine | 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine. CAS No. 1015845-73-4. Product ID: ACM1015845734. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Molecular formula: C17H18O2. Mole weight: 254.33. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-tert-butylphenyl)benzoic acid. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C17H18O2/c1-17(2,3)15-10-8-13(9-11-15)12-4-6-14(7-5-12)16(18)19/h4-11H,1-3H3,(H,18,19). | |
| 4,4'-Tfmbpy | 4,4'-Tfmbpy(4,4'-Bis(trifluoromethyl)-2,2'-bipyridine) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,4'-Bis(trifluoromethyl)-2,2'-bipyridine. CAS No. 142946-79-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W033764. | |
| 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester95% | 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester95%. Alternative Names: CAY10494, 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester, CTK8F8495, MolPort-008-155-584, AKOS005256838, AG-L-65177, KB-238536, T80031, 1044764-15-9. CAS No. 1044764-15-9. Purity: 96%. Product ID: ACM1044764159. Molecular formula: C23H27N3O2S. Mole weight: 210.27288348986. IUPAC Name: tert-butyl 4-[(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)methyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE;4,4-Thiobis(3-methyl-6-tert-butylphenol);4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL);4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Molecular formula: C22H30O2S. Mole weight: 358.5g/mol. IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C)O. InChI: InChI=1S/C22H30O2S/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-20-12-16(22(6,7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Group: Biochemicals. Alternative Names: 4,4'-Dimercaptodiphenyl Sulfide; 4,4'-Thiobis(phenylthiol); 4,4'-Thiobisbenzenedithiol; 4,4'-Thiobisbenzenethiol; 4,4'-Thiodibenzenethiol; Bis(4-mercaptophenyl) Sulfide; p,p'-Dimercaptodiphenyl Sulfide. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 25g. Molecular Formula: C12H10S3, Molecular Weight: 250.4. US Biological Life Sciences. |  Worldwide |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Purity: 95%+. Product ID: FFC19362777. Molecular formula: S(C6H4SH)2. Mole weight: 250.4. IUPAC Name: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. Canonical SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Molecular formula: S(C6H4SH)2. Mole weight: 250.4. Purity: 95%+. IUPAC Name: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI: InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4-Thiobisbenzenethiol | 4,4-Thiobisbenzenethiol. CAS No: 19362-77-7 | Sarchem Laboratories New Jersey NJ |
| 4,4'-Thiobisbenzenethiol, 95 Percent | 4,4'-Thiobisbenzenethiol, 95 Percent. CAS No. 19362-77-7. Molecular formula: C12H10S3. Mole weight: 250.4g/mol. IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI: InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Thiodibenzenethiol | 4,4'-Thiodibenzenethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10S3. US Biological Life Sciences. | Worldwide |
| 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene | 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene. CAS No. 442912-78-9. | |
| 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl | 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. CAS No. 174805-87-9. Molecular formula: C20H20F4. Mole weight: 336.4g/mol. IUPAC Name: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. SMILES: CCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. InChI: InChI=1S/C20H20F4/c1-2-12-3-5-13(6-4-12)14-7-8-16(17(21)9-14)15-10-18(22)20(24)19(23)11-15/h7-13H,2-6H2,1H3. | |
| 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt | 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt. Alternative Names: Tartrazine Impurity 2. CAS No. 56120-28-6. Purity: 99%. Product ID: ACM56120286. Molecular formula: C12H9N3Na2O6S2. Mole weight: 401.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-(Tributylstannyl)phenyl)morpholine | 4-(4-(Tributylstannyl)phenyl)morpholine. CAS No. 1257527-55-1. Molecular formula: C22H39NOSn. Mole weight: 452.3g/mol. IUPAC Name: tributyl-(4-morpholin-4-ylphenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)N2CCOCC2. InChI: InChI=1S/C10H12NO.3C4H9.Sn/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;3*1-3-4-2;/h2-5H,6-9H2;3*1,3-4H2,2H3. | |
| 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde | 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde. Alternative Names: 4-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]BENZALDEHYDE, 122648-76-4, CTK4B3191, AG-D-49143. CAS No. 122648-76-4. Purity: 96%. Product ID: ACM122648764. Molecular formula: C13H13F3N2O2. Mole weight: 286.249730 [g/mol]. IUPAC Name: 4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid,pinacol ester | 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid,pinacol ester. Alternative Names: 1218791-39-9, 2,2,2-Trifluoro-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone, CTK8B6897, ANW-54778, AKOS015893498, AK-96348, KB-34544, X1774, B-2448, I04-5918, 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid pinacol ester, 4-(4-Trifluoroacetyl)piperazino)phenylboronic acid, pinacol ester. CAS No. 1218791-39-9. Purity: 98%. Product ID: ACM1218791399. Molecular formula: C18H24BF3N2O3. Mole weight: 384.2. IUPAC Name: 2,2,2-trifluoro-1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[4'-(Trifluoromethoxy)phenoxymethyl]phenylboronic acid | 4-[4'-(Trifluoromethoxy)phenoxymethyl]phenylboronic acid. CAS No. 870778-97-5. Molecular formula: C14H12BF3O4. Mole weight: 312.05g/mol. IUPAC Name: [4-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(F)(F)F)(O)O. InChI: InChI=1S/C14H12BF3O4/c16-14(17,18)22-13-7-5-12(6-8-13)21-9-10-1-3-11(4-2-10)15(19)20/h1-8,19-20H,9H2. | |
| 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride | 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 99+% (HPLC) | 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid | 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78161-82-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride | 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥94% (HPLC) | 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride | 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride. Group: Biochemicals. Alternative Names: 4- (4-Trifluoro methyl phenoxy) piperidine hydrochloride. Grades: Highly Purified. CAS No. 287952-09-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride ≥95% | 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Trimethylenebis(1-methylpiperidine) | 4,4'-Trimethylenebis(1-methylpiperidine). Alternative Names: 4,4'-(1,3-Propanediyl)bis[1-methyl-piperidine]. CAS No. 64168-11-2. Purity: ≥98%. Product ID: ACM64168112. Molecular formula: C15H30N2. Mole weight: 238.41. IUPAC Name: 1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine. Canonical SMILES: CN1CCC(CC1)CCCC2CCN(CC2)C. ECNumber: 264-717-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Trimethylenedipiperidine | 4,4'-Trimethylenedipiperidine (CAS# 16898-52-5) is a useful research chemical. Alternative Names: 4-(3-piperidin-4-ylpropyl)piperidine. Grades: 95 %. CAS No. 16898-52-5. Molecular formula: C13H26N2. Mole weight: 210.36. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine (CAS# 17252-51-6) is a useful research chemical. Alternative Names: 4-(3-pyridin-4-ylpropyl)pyridine. CAS No. 17252-51-6. Molecular formula: C13H14N2. Mole weight: 198.26. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Purity: 96%. Product ID: ACM17252516. Molecular formula: C13H14N2. Mole weight: 198.26. IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine. ECNumber: 241-284-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Molecular formula: C13H14N2. Mole weight: 198.26. Purity: 96%. IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine. SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2. | |
| 4,4'-(Vinylene)bis[3-sulfobenzenediazonium]dichloride | 4,4'-(Vinylene)bis[3-sulfobenzenediazonium]dichloride. Alternative Names: 4,4'-(vinylene)bis[3-sulphobenzenediazonium] dichloride;2,2'-Disulfo-4,4'-stilbenetetrazonium dichloride;4,4'-Stilbenebis(diazonium), 2,2'-disulfo-, dichloride;Benzenediazonium, 4,4'-(1,2-ethenediyl)bis[3-sulfo-, dichloride;Nsc408471. CAS No. 13954-62-6. Product ID: ACM13954626. Molecular formula: C14H10Cl2N4O6S2. Mole weight: 465.2884. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Vinylene)bis[3-sulfobenzenediazonium] dichloride | 4,4'-(Vinylene)bis[3-sulfobenzenediazonium] dichloride. Alternative Names: 4,4'-(vinylene)bis[3-sulphobenzenediazonium] dichloride; 2,2'-Disulfo-4,4'-stilbenetetrazonium dichloride; 4,4'-Stilbenebis(diazonium), 2,2'-disulfo-, dichloride; Benzenediazonium, 4,4'-(1,2-ethenediyl)bis[3-sulfo-, dichloride; Nsc408471. Grades: 95%. CAS No. 13954-62-6. Molecular formula: C14H10Cl2N4O6S2. Mole weight: 465.2884. | |
| 4,4'-Vinylenedipyridine | 4,4'-Vinylenedipyridine. Alternative Names: (E)-4,4'-Vinylenedipyridine;1,2-trans-(4-Pyridyl)ethene. CAS No. 13362-78-2. Purity: 98%. Product ID: ACM13362782-1. Molecular formula: C12H10N2. Mole weight: 182.22g/mol. IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine. ECNumber: 236-432-3;214-491-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Vinylenedipyridine | 4,4'-Vinylenedipyridine. Alternative Names: (E)-4,4'-Vinylenedipyridine;1,2-trans-(4-Pyridyl)ethene. CAS No. 13362-78-2. Molecular formula: C12H10N2. Mole weight: 182.22g/mol. Purity: 98%. IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine. InChI: InChI=1S/C12H10N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h1-10H/b2-1+. | |
| 4,5,10,11-Tetraoctyl-thieno[3,2-g]thieno[3',2':6,7][1]benzothieno[3,2-b][1]benzothiophene | 4,5,10,11-Tetraoctyl-thieno[3,2-g]thieno[3',2':6,7][1]benzothieno[3,2-b][1]benzothiophene. Molecular formula: C50H72S4. Mole weight: 801.37. | |
| 4,5,10,11-Tetraoctyl-thieno[3,2-g]thieno[3',2':6,7][1]benzothieno[3,2-b][1]benzothiophene-2,8-bis(trimethylstannane) | 4,5,10,11-Tetraoctyl-thieno[3,2-g]thieno[3',2':6,7][1]benzothieno[3,2-b][1]benzothiophene-2,8-bis(trimethylstannane). Molecular formula: C56H88S4Sn2. Mole weight: 1126.98. | |
| 4,5,14-Triacetylberkeylactone F | 4,5,14-Triacetylberkeylactone F. | |
| 4(5)-(2-Amino-1-hydroxyethyl)imidazole | 4(5)-(2-Amino-1-hydroxyethyl)imidazole. CAS No. 119911-81-8. Product ID: ACM119911818. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-(3,4-Dimethoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid | 4-[5-(3,4-Dimethoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid. Alternative Names: AC1NOCED, 18623-44-4, 4-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoate, 4-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate. CAS No. 18623-44-4. Purity: 96%. Product ID: ACM18623444. Molecular formula: C16H17NO5S2. Mole weight: 367.440. IUPAC Name: 4-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5:4',5'-Dibenzo-1,1'-dibutyl-3,3,3',3'-tetramethylindadicarbocyanine hexafluorophosphate | 4,5:4',5'-Dibenzo-1,1'-dibutyl-3,3,3',3'-tetramethylindadicarbocyanine hexafluorophosphate. Alternative Names: 4,5:4',5'-DIBENZO-1,1'-DIBUTYL-3,3,3',3'-TETRAMETHYLINDADICARBOCYANINE HEXAFLUOROPHOSPHATE;DYE 656. CAS No. 137147-59-2. Purity: 96%. Product ID: ACM137147592. Molecular formula: C41H55F6N2P. Mole weight: 720.85. IUPAC Name: (2E)-3-butyl-2-[(2E,4E)-5-(3-butyl-1,1-dimethyl-3a,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-1,1-dimethyl-3a,4,5,9b-tetrahydrobenzo[e]indole;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5:4'',5''-DIBENZO-1,1''-DIBUTYL-3,3,3'',3''-TETRAMETHYLINDATRICARBOCYANINE HEXAFLUOROPHOSPHATE | 4,5:4'',5''-DIBENZO-1,1''-DIBUTYL-3,3,3'',3''-TETRAMETHYLINDATRICARBOCYANINE HEXAFLUOROPHOSPHATE. Alternative Names: 3-Butyl-2-[7-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,1-dimethyl-1H-benz[e]indolium hexafluorophosphate (1:1). CAS No. 663161-10-2. Purity: 99%. Product ID: ACM663161102. Molecular formula: C43H49N2.F6P. Mole weight: 738.83. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid | 4-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid. Alternative Names: ZINC01907738, CID1640497, 17385-98-7. CAS No. 17385-98-7. Purity: 96%. Product ID: ACM17385987. Molecular formula: C14H12BrNO3S2. Mole weight: 386.283. IUPAC Name: 4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-(4-Butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-pyridine hydrochloride | 4-[5-(4-Butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-pyridine hydrochloride. Alternative Names: PSN 375963 HYDROCHLORIDE, 388575-52-8, CTK8E7658. CAS No. 1781834-82-9. Purity: >98 %. Product ID: ACM1781834829. Molecular formula: C17H23N3O.HCl. Mole weight: 321.84. IUPAC Name: 5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid | 4-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid. Alternative Names: ZINC00966858, CID1622338, 17385-93-2. CAS No. 17385-93-2. Purity: 96%. Product ID: ACM17385932. Molecular formula: C14H12ClNO3S2. Mole weight: 340.825040 [g/mol]. IUPAC Name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-benzene-1,2-diamine | 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-benzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(5,5,6-TRIMETHYLBICYCLO [2.2.1]HEPT-2-YL)-CYCLOHEXANOL | 4-(5,5,6-TRIMETHYLBICYCLO [2.2.1]HEPT-2-YL)-CYCLOHEXANOL. Alternative Names: 4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-cyclohexano;4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-Cyclohexanol;4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol;4-(2,3,3-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol;SANDENOL 803;SANDELA;4-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanol;Cyclohexanol, 4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-. Grades: 95%. CAS No. 66068-84-6. Molecular formula: C16H28O. Mole weight: 236.39. | |
| 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde | 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde. Alternative Names: AKOS BRN-0004;4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZALDEHYDE;4-(5,5-Dimethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde;4-FORMYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL CYCLIC ESTER;4-FORMYLBENZENEBORONIC ACID 2,2-DIMETHYLPROPANEDIOL-1,3 CYCLIC ESTER;2-(4-FO. CAS No. 128376-65-8. Purity: 96%. Product ID: ACM128376658. Molecular formula: C11H13BO3. Mole weight: 204.03. IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,5-Trifluoro-2,4-pentanoic acid | 4,5,5-Trifluoro-2,4-pentanoic acid. Product ID: ACMA00008289. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,5-Trifluoropent-4-enoic acid | 4,5,5-Trifluoropent-4-enoic acid. Alternative Names: 4,5,5-Trifluoro-4-pentenoic acid. CAS No. 110003-22-0. Product ID: ACM-MO-110003220. Molecular formula: C5H5O2F3. Mole weight: 154.09 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(5-(6-(5-Bromo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazin-3-yl)-3-(2-ethylhexyl)thiophen-2-yl)-N,N-bis(4-(hexyloxy)phenyl)aniline | 4-(5-(6-(5-Bromo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazin-3-yl)-3-(2-ethylhexyl)thiophen-2-yl)-N,N-bis(4-(hexyloxy)phenyl)aniline. Molecular formula: C56H74BrN5O2S2. Mole weight: 993.25. | |
| 4,5,6,6a-Tetrahydro-3ah-cyclopenta[d]isoxazole-3-carboxylic acid | 4,5,6,6a-Tetrahydro-3ah-cyclopenta[d]isoxazole-3-carboxylic acid. Alternative Names: 176909-91-4, ST090127, 4,5,6,6a-Tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylic acid, 3,4,5,6,3a,6a-hexahydro-3-oxa-2-azapentalenecarboxylic acid, AC1MC2ZE, CTK0H1107, MolPort-000-158-572, SBB017934, AKOS000302892, AG-A-63966, AG-E-27249, KB-192046, FT-0678701, I04-5716, 4,5,6,6a-Tetrahydro-3aH-cyclopenta[d]isoxazole-3-, 3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-3-carboxylic acid, 4h-cyclopent[d]isoxazole-3-carboxylic acid,3a,5,6,6a-tetrahydro-, 4H-Cyclopent[d]isoxazole-3-carboxylicacid, 3a,5,6,6a-tetrahydro-, 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carboxylic acid, 4,5,6,6alpha-tetrahydro-3ah-cyclopenta[d]isoxazole-3-carboxylic acid. CAS No. 176909-91-4. Purity: 96%. Product ID: ACM176909914. Molecular formula: C7H9NO3. Mole weight: 155.15. IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,6,7,8,9-hexahydroxy-2-oxo-nonanoic acid | 4,5,6,7,8,9-hexahydroxy-2-oxo-nonanoic acid. CAS No. 22594-61-2. Product ID: ACM22594612. Molecular formula: C9H16O9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester | 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester. Alternative Names: 1013-14-5, ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate, Ethyl 4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate, NSC134330, AC1L5ULJ, AC1Q64NL, ARONIS24577, CTK3J9678, MolPort-000-930-317, AR-1I9022, STL069524, ZINC01721100, AKOS003673904, AG-J-04571, MCULE-2859244938, NSC 134330, NSC-134330, QC-8817, AK137397, KB-35524. CAS No. 1013-14-5. Purity: 96%. Product ID: ACM1013145. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. IUPAC Name: ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,5,6,7-Tetrabromo-1H-benzotriazole | 4,5,6,7-Tetrabromo-1H-benzotriazole. Group: Biochemicals. Alternative Names: 4, 5, 6, 7-Tetrabromobenzotri azole; NSC 231634; TBB. Grades: Highly Purified. CAS No. 17374-26-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6HBr4N3. US Biological Life Sciences. | Worldwide |
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