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| Product | Description | |
|---|---|---|
| 4-(4-t-Boc-piperaz-1-yl-methyl)benzonitrile | 4-(4-t-Boc-piperaz-1-yl-methyl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-(4-t-Boc-piperazinomethyl)phenylboronic acid | Heterocyclic Organic Compound. 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. Molecular formula: C16H25BN2O4. Mole weight: 320.2. Purity: 0.98. IUPACName: [4-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)CN2CCN (CC2)C (=O)OC (C) (C)C) (O)O. Catalog: ACM1190095103. |  |
| 4-(4-(tert-Butoxycarbonyl)-3-methylpiperazin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-(tert-Butoxycarbonyl)-3-methylpiperazin-1-yl)benzoic acid;4-(4-Carboxyphenyl)-2-methyl-1-piperazinecarboxylic acid 1-(1,1-dimethylethyl) ester. CAS No. 1131594-97-2. Molecular formula: C17H24N2O4. Catalog: ACM1131594972. | |
| 4-[(4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C17H22N4O5. Catalog: ACM126092986. | |
| 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid | 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 138385-00-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid 99+% (HPLC) | 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 138385-00-9. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid | 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 1072951-67-7, ACMC-2098te, SureCN9893596, 680591_ALDRICH, CTK4A5296, ANW-15696, AKOS015838110, AG-D-22556, AK133231, KB-35952, A-9137, I04-2019, (4- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid. CAS No. 1072951-67-7. Product ID: [4-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 298.2. Mole weight: C18< / sub>H23< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. OPUGDQNAZFDADD-UHFFFAOYSA-N. 98%. |  |
| 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 1072951-67-7, ACMC-2098te, SureCN9893596, 680591_ALDRICH, CTK4A5296, ANW-15696, AKOS015838110, AG-D-22556, AK133231, KB-35952, A-9137, I04-2019, (4- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid. CAS No. 1072951-67-7. Molecular formula: C18H23BO3. Mole weight: 298.2. Purity: 0.98. IUPACName: [4-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. Catalog: ACM1072951677. | |
| 4'-(4-tert.-butyllphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acd | Nitrogen-Donor Ligands. CAS No. 1227296-43-6. Molecular formula: C27H23N3O4. Mole weight: 453.49. Catalog: ACM1227296436. | |
| 4-(4-tert-Butylphenoxy)butanoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-tert-Butylphenoxy)butanoic acid;4-(4-tert-Butylphenyl)-thiosemicarbazide. CAS No. 109509-79-7. Molecular formula: C11H17N3S. Mole weight: 223.337780 [g/mol]. Purity: 0.96. IUPACName: 1-amino-3-(4-tert-butylphenyl)thiourea. Density: 1.156g/cm³. Catalog: ACM109509797. | |
| 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine | Heterocyclic Organic Compound. CAS No. 1015845-73-4. Catalog: ACM1015845734. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Product ID: 4-(4-tert-butylphenyl)benzoic acid. Molecular formula: 254.33. Mole weight: C17H18O2. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. 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). HZIOPONJCVOCFE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4, 4-Tetra methyl eneglutarimide | Buspirone intermediate. Group: Biochemicals. Alternative Names: 8-Azaspiro[4.5]decane-7,9-dione; 1, 1-Cyclopentane diacetimide; 3-Spirocyclopentane glutarimide; NSC 400092. Grades: Highly Purified. CAS No. 1075-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dibenzaldehyde | Aldehyde COFs Ligands. Alternative Names: 4,4'-(2,5-Thiazolo[5,4-d]thiazolediyl)bis-Benzaldehyde. CAS No. 1235020-92-4. Molecular formula: C18H10N2O2S2. Mole weight: 350.41. Appearance: Orange-yellow powder. Purity: 95%+. Catalog: ACM1235020924. | |
| 4-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-ylmethyl)-benzoic acid tert-butyl ester95% | Heterocyclic Organic Compound. 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. Molecular formula: C23H27N3O2S. Mole weight: 210.27288348986. Purity: 0.96. IUPACName: tert-butyl 4-[(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)methyl]benzoate. Catalog: ACM1044764159. | |
| 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. Group: Plastic additives. 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. Product ID: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Molecular formula: 358.5g/mol. Mole weight: C22H30O2S. CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. 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. HXIQYSLFEXIOAV-UHFFFAOYSA-N. | |
| 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. Group: Heterocyclic organic compound. 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. IUPACName: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Canonical SMILES: CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. Density: 1.1 at 77 °F (NTP, 1992);1.10;1.10. ECNumber: 202-525-2. Catalog: ACM96695. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Uses: Useful monomer and intermediate for dyes. Group: Monomerspolymers. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4. Mole weight: S(C6H4SH)2. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. 95%+. | |
| 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. CAS No: 19362-77-7 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Thiobisbenzenethiol, 95 Percent | 4,4'-Thiobisbenzenethiol, 95 Percent. Group: Polymers. CAS No. 19362-77-7. Product ID: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4g/mol. Mole weight: C12H10S3. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. | |
| 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. Group: Liquid crystal (lc) materials. 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. Group: Liquid crystal (lc) materials. CAS No. 174805-87-9. Product ID: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 336.4g/mol. Mole weight: C20H20F4. CCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. 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. AXHIYBDTRMNUFJ-UHFFFAOYSA-N. | |
| 4-(4-trans-Propylcyclohexyl)benzoic acid 4-fluorophenyl ester | Other Crystal Monomers. Alternative Names: Benzoic acid, 4-(trans-4-propylcyclohexyl)-, 4-fluorophenyl ester. CAS No. 120893-64-3. Molecular formula: C22H25FO2. Mole weight: 340.43. Purity: 99%+. IUPACName: (4-fluorophenyl) 4-(4-propylcyclohexyl)benzoate. Canonical SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C (=O)OC3=CC=C (C=C3)F. Catalog: ACM120893643. | |
| 4- (4- (Tributylstannyl)phenyl)morpholine | 4- (4- (Tributylstannyl)phenyl)morpholine. Group: Salt. CAS No. 1257527-55-1. Product ID: tributyl-(4-morpholin-4-ylphenyl)stannane. Molecular formula: 452.3g/mol. Mole weight: C22H39NOSn. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)N2CCOCC2. 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. VIPDIXBRZHVCRF-UHFFFAOYSA-N. | |
| 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]BENZALDEHYDE, 122648-76-4, CTK4B3191, AG-D-49143. CAS No. 122648-76-4. Molecular formula: C13H13F3N2O2. Mole weight: 286.249730 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]benzaldehyde. Catalog: ACM122648764. | |
| 4- (4-Trifluoroacetyl) piperazino) phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. 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. Molecular formula: C18H24BF3N2O3. Mole weight: 384.2. Purity: 0.98. IUPACName: 2,2,2-trifluoro-1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone. Catalog: ACM1218791399. | |
| 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid | 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-97-5. Product ID: [4-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05g/mol. Mole weight: C14H12BF3O4. B (C1=CC=C (C=C1)COC2=CC=C (C=C2)OC (F) (F)F) (O)O. 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. BAJVPURXOFJFRW-UHFFFAOYSA-N. | |
| 4- (4-tri fluoromethoxyphenoxy) piperidine | 4- (4-tri fluoromethoxyphenoxy) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28033-37-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14F3NO. US Biological Life Sciences. | Worldwide |
| 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]Benzoic Acid ≥90% | 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. 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-Trifluoromethyl)phenyl]-1-butene,97% | Heterocyclic Organic Compound. Alternative Names: AGN-PC-02KGAZ, SureCN8803722, AKOS016016850, 4-[(4-Trifluoromethyl)phenyl]-1-butene, Benzene, 1-(3-butenyl)-4-(trifluoromethyl)-, 113170-92-6. CAS No. 113170-92-6. Molecular formula: C11H11F3. Mole weight: 200.200250 [g/mol]. Purity: 0.96. IUPACName: 1-but-3-enyl-4-(trifluoromethyl)benzene. Density: 1.088g/cm³. Catalog: ACM113170926. | |
| 4-[4-(Trifluoromethyl)phenyl]oxazole | Heterocyclic Organic Compound. Alternative Names: 4- (4- (Trifluoromethyl)phenyl)oxazole, 1126636-40-5, CTK8C5066, ANW-73935, AKOS015899777, RL00513, AK103508, BD235047, KB-34204, I14-11508. CAS No. 1126636-40-5. Molecular formula: C10H6F3NO. Mole weight: 213.155950 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]-1,3-oxazole. Catalog: ACM1126636405. | |
| 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate | 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate. Group: Biochemicals. Alternative Names: trans-DL-4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate. Grades: Highly Purified. CAS No. 1022224-85-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate 98+% (HPLC) | 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Group: Metal organic frameworks (mofs). 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. Product ID: 4-(3-pyridin-4-ylpropyl)pyridine. Molecular formula: 198.26. Mole weight: C13< / sub>H14< / sub>N2< / sub>. C1=CN=CC=C1CCCC2=CC=NC=C2. OGNCVVRIKNGJHQ-UHFFFAOYSA-N. 96%. | |
| 4,4'-Vinylenedipyridine | 4,4'-Vinylenedipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: (E)-4,4'-Vinylenedipyridine; 1,2-trans-(4-Pyridyl)ethene. CAS No. 13362-78-2. Product ID: 4-[(E)-2-pyridin-4-ylethenyl]pyridine. Molecular formula: 182.22g/mol. Mole weight: C12H10N2. InChI=1S/C12H10N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h1-10H/b2-1+. MGFJDEHFNMWYBD-OWOJBTEDSA-N. 98%. | |
| 4-(4-Vinylphenyl)-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 111597-57-0. Molecular formula: C18H14N2. Mole weight: 258.32. Catalog: ACM111597570. | |
| 4,5,14-Triacetylberkeylactone F |  | |
| 4(5)-(2-Amino-1-hydroxyethyl)imidazole | Heterocyclic Organic Compound. CAS No. 119911-81-8. Catalog: ACM119911818. | |
| 4-[5-(2-Chlorophenyl)-4-[4-(dimethylamino)phenyl]-oxazol-2-yl]-N,N-dipropyl-aniline | Heterocyclic Organic Compound. Alternative Names: EINECS 232-999-6, CID82286, 4-(5-(2-Chlorophenyl)-4-(4-(dimethylamino)phenyl)-oxazol-2-yl)-N,N-dipropyl-aniline, 10004-39-4. CAS No. 10004-39-4. Molecular formula: C29H32ClN3O. Mole weight: 474.037 g/mol. Purity: 0.96. IUPACName: 4-[5-(2-chlorophenyl)-2-[4-(dipropylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethylaniline. Canonical SMILES: CCCN (CCC)C1=CC=C (C=C1)C2=NC (=C (O2)C3=CC=CC=C3Cl)C4=CC=C (C=C4)N (C)C. Density: 1.141g/cm³. ECNumber: 232-999-6. Catalog: ACM10004394. | |
| 4, 5:4', 5'-Dibenzo-1, 1'-dibutyl-3, 3, 3', 3'-tetramethylindadicarbocyanine perchlorate | Heterocyclic Organic Compound. Alternative Names: DYE 393;1H-BENZ[E]INDOLIUM, 3-BUTYL-2-[5-(3-BUTYL-1,3-DIHYDRO-1,1-DIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,1-DIMETHYL-, PERCHLORATE;3-BUTYL-2-[(1E,3E)-5-(3-BUTYL-1,1-DIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,1-DIME. CAS No. 121482-73-3. Molecular formula: C41H47N2.ClO4. Mole weight: 667.28. Purity: 0.96. IUPACName: 4,5:4,5-DIBENZO-1,1-DIBUTYL-3,3,3,3-TETRAMETHYLINDADICARBOCYANINE. Catalog: ACM121482733. | |
| 4-[5-(4-Chlorophenyl)sulfanylpentoxy]-3-methoxy-aniline | Heterocyclic Organic Compound. CAS No. 108240-29-5. Catalog: ACM108240295. | |
| 4-[5-(4-Ethoxyphenoxy)pentoxy]aniline | Heterocyclic Organic Compound. Alternative Names: p-(5-(p-Ethoxyphenoxy)pentyloxy)aniline, ANILINE, p-(5-(p-ETHOXYPHENOXY)PENTYLOXY)-, AC1L1QWD, M & B 2967, AC1Q57BX, 4-[5-(4-ethoxyphenoxy)pentoxy]aniline, LS-19794, M B 2967, 4-{[5-(4-ethoxyphenoxy)pentyl]oxy}aniline, 102321-36-8. CAS No. 102321-36-8. Molecular formula: C19H25NO3. Mole weight: 315.407 g/mol. Purity: 0.96. IUPACName: 4-[5-(4-ethoxyphenoxy)pentoxy]aniline. Density: 1.085g/cm³. Catalog: ACM102321368. | |
| 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-(4-Methyl-1-piperazinyl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol trihydrochloride | 4-[5-(4-Methyl-1-piperazinyl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol trihydrochloride. Group: Biochemicals. Alternative Names: Hoechst 33258; bisBenzimide H33258. Grades: Highly Purified. CAS No. 23491-45-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H24N6O·3HCl. US Biological Life Sciences. | Worldwide |
| 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde | Other. 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. Molecular formula: C11H13BO3. Mole weight: 204.03. Appearance: Light yellow powder. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C=O. Density: 1.08g/cm³. Catalog: ACM128376658. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)benzaldehyde | Aldehyde COFs Ligands. CAS No. 106456-88-6. Molecular formula: C13H16O3. Mole weight: 220.26. Appearance: White solid. Purity: 0.96. Catalog: ACM106456886. | |
| 4-(5,5-Dimethyl-1,3-dioxane-2-yl)but-3-enal | Heterocyclic Organic Compound. CAS No. 119376-78-2. Molecular formula: C10H16O3. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM119376782. | |
| 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. 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. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NOC2=C1CCCC2. Density: 1.171g/cm³. Catalog: ACM1013145. | |
| 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 |
| 4, 5, 6, 7-Tetra bromobenzimidazole | 4, 5, 6, 7-Tetra bromobenzimidazole. Group: Biochemicals. Alternative Names: TBBz. Grades: Highly Purified. CAS No. 577779-57-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H2Br4N2. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrabromobenzimidazole | ,5,6,7-Tetrabromobenzimidazole is a selective, ATP-competitive inhibitor of CK2. Synonyms: Casein Kinase II Inhibitor XII; TBBz; 4,5,6,7-tetrabromo-1H-benzimidazole. Grades: ≥98%. CAS No. 577779-57-8. Molecular formula: C7H2Br4N2. Mole weight: 433.7. | |
| 4, 5, 6, 7-Tetra bromobenzimidazole (TBBz) | A selective ATP-competitive. Group: Biochemicals. Alternative Names: TBBz. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4, 5, 6, 7-Tetrabromobenzotri azole (TBB) | TBB is one of t. Group: Biochemicals. Alternative Names: TBB. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrachloro-1,3-isobenzofurandione | Plasticizers, Resins, Flame Retardant. Group: Chlorinated flame retardant. Alternative Names: Superlist Names Phthalic anhydride, tetrachloro-; EC 204-171-4; 4,5,6,7-Tetrachlorophthalic anhydride Tetrachlorphthalic anhydride; HSDB 2922; Tetrachlorophthalic anhydride; 3,4,5,6-Tetrachlorophthalic anhydride; TETRATHAL(R); UNII-76GLW0LBEK; 4,5,6,7-Tetrachloro-isobenzofuran-1,3-dione; CCRIS 6202; NCI-C61585; 4,5,6,7-TETRACHLORO-1,3-ISOBENZOFURANDIONE; Tetrachlorophthalic acid anhydride; AI3-09048; TETRACHLOROPHTHARIC ANHYDRIDE; 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-; NSC 1484; CP 626; Tetrathal; Niagathal; TETRACHLORO-1,2-BENZENEDICARBOXYLIC ANHYDRIDE; 1,3-Dioxo-4,5,6,7-tetrachloroisobenzofuran; 5-17-11-00260 (Beilstein Handbook Reference); Phthalic anhydride, tetrachloro-; 1,3-Isobenzofurandione, tetrachloro-; NIATHAL; TCPA; EINECS 204-171-4; BRN 0211560; 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran; Tetrachloro-1,2-benzenedicarboxylic acid anhydride. CAS No. 117-08-8. Molecular formula: C8Cl4O3. Mole weight: 285.9. Canonical SMILES: c12c(c(c(c(c1Cl)Cl)Cl)Cl)C(=O)OC2=O. Density: 1.49. Catalog: ACM117088. | |
| 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione (TCID) | Cell-permeable. A potent and selective inhibitor of ubiquitin C-terminal hydrolase L3 (UCH-L3) (IC50=0.6uM). Inhibits ubiquitin C-terminal hydrolase L1 (UCH-L1) only at higher concentrations (IC50 = 75uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrachloro-2',7'-dihydroxy-1',3',6',8'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | Heterocyclic Organic Compound. CAS No. 127695-05-0. Molecular formula: C20H4Cl4I4O5. Mole weight: 973.673 g/mol. Purity: 0.96. Catalog: ACM127695050. | |
| 4,5,6,7-Tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one | Heterocyclic Organic Compound. Alternative Names: 12679-90-2, 5590-18-1, C.I. Pigment Yellow 110, AC1L1XE8, EINECS 226-999-5, O861, 1,4-Phenylenediaminebis(4,5,6,7-tetrachloroisoindolin-1-one-3-ylidene), 1H-Isoindol-1-one, 3,3-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-, 3,3-(1,4-Phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one), 1H-Isoindol-1-one, 3,3-(1,4-phenylenediimino) bis[4,5,6,7-tetrachloro-, 1H-Isoindol-1-one, 3,3-(1,4-phenylenedinitrilo)bis(4,5,6,7-tetrachloro-2,3-dihydro-, 3,3-(benzene-1,4-diyldiimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one), Pigment Yellow 110;3,3-(1,4-Phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one, 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one, 74913-55-6, 80619-34-7, 93907-21-2. CAS No. 12679-90-2. Molecular formula: C22H6Cl8N4O2. Mole weight: 641.933 g/mol. Purity: 0.96. IUPACName: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one. Canonical SMILES: C1=CC (=CC=C1NC2=NC (=O)C3=C2C (=C (C (=C3Cl)Cl)Cl)Cl)NC4=NC (=O)C5=C4C (=C (C (=C5Cl)Cl)Cl)Cl. ECNumber: 226-999-5. Catalog: ACM12679902. | |
| 4,5,6,7-TETRAFLUORO-1H-INDOLE-3-CARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-TETRAFLUORO-1H-INDOLE-3-CARBOXYLIC ACID, 124614-50-2, CTK4B4012, AG-D-52432, AK-56214. CAS No. 124614-50-2. Molecular formula: C9H3F4NO2. Purity: 0.96. IUPACName: 4,5,6,7-tetrafluoro-1H-indole-3-carboxylic acid. Canonical SMILES: C1=C (C2=C (N1)C (=C (C (=C2F)F)F)F)C (=O)O. Catalog: ACM124614502. | |
| 4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-a]pyrazine 95% | Heterocyclic Organic Compound. Alternative Names: SureCN931506, 1,2,3-triazolo[1,5-a]piperazine, SBB084522, AKOS005217506, AB52622, 4,5,6,7-TETRAHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE, 123291-54-3. CAS No. 123291-54-3. Molecular formula: C5H8N4. Mole weight: 124.143820 [g/mol]. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine. Catalog: ACM123291543. | |
| 4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-a]pyrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 123308-28-1, 4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine hydrochloride, 4,5,6,7-Tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride, 4,5,6,7-TETRAHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE HYDROCHLORIDE, PubChem19397, AC1Q38WC, CTK7D1769, MolPort-005-311-465, AKOS015903994, AG-A-64018, AK-56215, KB-239407, EN300-29228, H00039, T5957954, I14-17482. CAS No. 123308-28-1. Molecular formula: C5H8N4. Mole weight: 160.604760 [g/mol]. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine;hydrochloride. Catalog: ACM123308281. | |
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde | 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 884504-72-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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