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| Product | Description | |
|---|---|---|
| 3-[(4-(4-(4-aminobutyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione | 3-[(4-(4-(4-aminobutyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2922276-67-1. Molecular formula: C19H29N5O2. Mole weight: 359.4659. Product ID: PR2922276671. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4,4,4-Tetrafluoro-3-(heptafluoro-1-propoxy)1-butene | 3,4,4,4-Tetrafluoro-3-(heptafluoro-1-propoxy)1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131628-34-7, CTK4B7412, AG-D-64229, KB-82278, 3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene, 3,4,4,4-TETRAFLUORO-3-(HEPTAFLUORO-1-PROPOXY)1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 131628-34-7. Molecular formula: C7H3F11O. Mole weight: 312.080555 [g/mol]. Purity: 0.96. IUPACName: 3,4,4,4-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-1-ene. Product ID: ACM131628347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde | 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Molecular formula: 256.11g/mol. Mole weight: C14H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CC=N3)N=C2. InChI=1S/C14H17BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)10-8-12-11 (17-9-10)6-5-7-16-12/h5-9H, 1-4H3. ZLJJTKKBVUARJC-UHFFFAOYSA-N. |  |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol. Group: Biochemicals. Alternative Names: 2-Hydroxypyridin-3-pinacolboronate. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol. Group: Biochemicals. Alternative Names: 4-Hydroxypyridin-3-pinacolboronate. Grades: Highly Purified. CAS No. 1244772-69-7. Pack Sizes: 25mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1198094-97-1, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198094-97-1. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 312.1. Mole weight: C14< / sub>H16< / sub>BF3< / sub>N2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)C (F) (F)F. ZHMRWVDGJNATPM-UHFFFAOYSA-N. 96%. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 9-(p-Tolyl)-9H-carbazole-3-boronic Acid Pinacol Ester. CAS No. 1345614-94-9. Product ID: 9-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 383.3. Mole weight: C25H26BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=C (C=C5)C. InChI=1S/C25H26BNO2/c1-17-10-13-19 (14-11-17)27-22-9-7-6-8-20 (22)21-16-18 (12-15-23 (21)27)26-28-24 (2, 3)25 (4, 5)29-26/h6-16H, 1-5H3. NNRXASAONFGWFE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Aminophenylboronic acid pinacol ester. CAS No. 210907-84-9. Pack Sizes: 10 g; 25 g. Product ID: HY-20304. |  |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Molecular formula: 232.09g/mol. Mole weight: C13H17BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C=O. InChI=1S/C13H17BO3/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-6-10 (8-11)9-15/h5-9H, 1-4H3. IFYMOLFMYIDYEN-UHFFFAOYSA-N. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline, RP06231, Y4823, 951322-05-7. Product Category: Other. CAS No. 951322-05-7. Molecular formula: C15H18BNO2. Mole weight: 255.119920 [g/mol]. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Product ID: ACM951322057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane. Molecular formula: 210.11g/mol. Mole weight: C10H15BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2. InChI=1S/C10H15BO2S/c1-9(2)10(3, 4)13-11(12-9)8-5-6-14-7-8/h5-7H, 1-4H3. HQXQOBAEDQBINI-UHFFFAOYSA-N. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98% | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3-(4-(4-Bromophenoxy)phenyl)propanoic acid | 3-(4-(4-Bromophenoxy)phenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(4-BROMOPHENOXY)PHENYL)PROPANOIC ACID;SALOR-INT L481653-1EA;OTAVA-BB 7020684761. Product Category: Heterocyclic Organic Compound. CAS No. 881402-44-4. Molecular formula: C15H13BrO3. Mole weight: 321.17. Product ID: ACM881402444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
| 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate | 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-374-4, 3-((4-((4-Chlorophenyl)sulphonyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)oxy)propyl(dimethyl)ammonium methanesulphonate, 97158-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 97158-45-7. Molecular formula: C21H28ClN3O6S2. Mole weight: 518.046520 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-(4-chlorophenyl)sulfonyl-2-phenyl-3,4-dihydropyrazol-5-yl]oxy]-N,N-dimethylpropan-1-amine; methanesulfonic acid. Canonical SMILES: C[NH+](C)CCCOC1=NN(CC1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.CS(=O)(=O)[O-]. ECNumber: 306-374-4. Product ID: ACM97158457. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00065842. | |
| 3-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl) propionic acid (BODIPY-B) | 3-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl) propionic acid (BODIPY-B). Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 75465-26-6. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. Purity: 95%+. Product ID: ACM75465266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. |  |
| 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol | 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol. Group: Biochemicals. Alternative Names: Dde-b-Alaninol; Dde-b-Ala-ol. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol 99+% (HPLC) | 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-propan-1-amine | 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb7680030, MLS000063172, MolPort-001-684-700, ALBB-007103, STK500296, SMR000074664, CID2197701, 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine, 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanamine, 40255-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 40255-50-3. Molecular formula: C14H23N3O. Mole weight: 249.36. Purity: 0.96. IUPACName: 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine. Product ID: ACM40255503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride | 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride;1-AZETIDIN-3-YL-4-(4-METHOXY-PHENYL)-PIPERAZINE TRIHYDROCHLORIDE;3-4-(4-METHOXYPHENYL)PIPERAZINYLAZETIDINE 3HCL;3-(4-(p-methoxyphenyl)piperazinyl)azetidinetrihydrochloride;3-(4-(O-METHOXYPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 223381-99-5. Molecular formula: C14H21N3O.3(HCl). Mole weight: 356.72. Purity: 0.96. IUPACName: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine;trihydrochloride. Canonical SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl. Product ID: ACM223381995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Nitrophenyl)piperazino]-1-(2-thienyl)-1-propanone | 3-[4-(4-Nitrophenyl)piperazino]-1-(2-thienyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-NITROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-PROPANONE;SALOR-INT L233439-1EA;3-(4-(4-NITROPHENYL)-1-PIPERAZINYL)-1-(2-THIENYL)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477328-86-2. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Product ID: ACM477328862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [4- [4- (sulfonyl) phenyl] -5-methyl-3-isoxazolyl] benzenesulfonic Acid | 3- [4- [4- (sulfonyl) phenyl] -5-methyl-3-isoxazolyl] benzenesulfonic acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H13NO7S2, Molecular Weight: 395.41. US Biological Life Sciences. | Worldwide |
| 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride | 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride;3-4-(4-TOLYL)PIPERAZINYLAZETIDINE 3HCL;3-(4-(P-METHYLPHENYL)PIPERAZINYL)AZETIDINE TRIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 223382-00-1. Molecular formula: C14H24Cl3N3. Mole weight: 340.71946. Purity: 0.96. IUPACName: tert-butyl 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl. Product ID: ACM223382001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4'-Triaminodiphenyl ether | 3,4,4'-Triaminodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-Triaminodiphenyl ether, CCRIS 6683, CBMicro_013243, Ambcb5172395, Oprea1_471001, 3,4,4-Triaminodiphenyl oxide, EINECS 228-425-9, MolPort-001-011-861, o-Phenylenediamine, 4-(p-aminophenoxy)-, CID80434, BRN 2731947, 4-(4-Aminophenoxy)-1,2-benzenediamine, ZINC00267305, 1,2-Benzenediamine, 4-(4-aminophenoxy)-, 4-[(4-aminophenyl)oxy]benzene-1,2-diamine, BIM-0013140.P001, LS-105831, T1561, 1,2-Benzenediamine, 4-(4-aminophenoxy)- (9CI), 6264-66-0. CAS No. 6264-66-0. Molecular formula: C12H13N3O. Mole weight: 215.26. Purity: 98%+. IUPACName: 4-(4-aminophenoxy)benzene-1,2-diamine. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N. Density: 1.289g/cm³. ECNumber: 228-425-9. Product ID: ACM6264660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4-Trichlorobenzhydrol | 3,4,4-Trichlorobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-Trichlorobenzhydrol, AC1MC38B, SureCN1981717, CTK6G9277, AKOS010335709, AG-A-47519, (4-chlorophenyl)-(3,4-dichlorophenyl)methanol, 660840-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 660840-68-6. Molecular formula: C13H9Cl3O. Mole weight: 287.58. Purity: 0.96. IUPACName: (4-chlorophenyl)-(3,4-dichlorophenyl)methanol. Canonical SMILES: C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)O)Cl. Density: 1.417g/cm³. Product ID: ACM660840686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4'-Trichlorocarbanilide | 3,4,4'-Trichlorocarbanilide. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea. Grades: Highly Purified. CAS No. 101-20-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: Cl2C6H3NHCONHC6H4Cl. US Biological Life Sciences. | Worldwide |
| 3,4,4-Trimethyl-1-penten-3-ol | 3,4,4-Trimethyl-1-penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-TRIMETHYL-1-PENTEN-3-OL;3,4,4-trimethylpent-1-en-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 3732-61-4. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM3732614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4',5',5,7-Pentamethoxyflavanone | 3',4',5',5,7-Pentamethoxyflavanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3',4',5',5,7-Pentamethoxyflavone | 3',4',5',5,7-Pentamethoxyflavone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3',4',5',5,7-Pentamethoxyflavone | 3',4',5',5,7-Pentamethoxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,3',4',5'-PENTAMETHOXYFLAVONE;3',4',5',5,7-PENTAMETHOXYFLAVONE;3',4',5,5',7-PENTAMETHOXYFLAVONE;PENTAMETHOXYFLAVONE, 3',4',5',5,7-;TRICIN 5,7,4'-TRIMETHYL ETHER;3',4',5,5',7-PENTAMETHOXYFLAVONE 97%;PENTAMETHOXYFLAVONE, 3',4',5',5,7-(RG);PROTOPANAXADIO. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 53350-26-8. Molecular formula: C20H20O7. Mole weight: 372.37. Density: 1.244g/cm³. Product ID: ACM53350268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6,7,8-Hexamethoxyflavone | 3,4,5,6,7,8-Hexamethoxyflavone. Group: Biochemicals. Alternative Names: Nobiletin. Grades: Highly Purified. CAS No. 478-01-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H22O8. US Biological Life Sciences. | Worldwide |
| 3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile | 3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile;Propanenitrile, 3-[[4-[(5,6-dichloro-2-benzothiazolyl) azo]phenyl]ethylamino]-;3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propanenitrile;Einecs 246-710-6. Product Category: Heterocyclic Organic Compound. CAS No. 25176-89-0. Molecular formula: C18H15Cl2N5S. Mole weight: 404.3162. Purity: 0.96. IUPACName: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl. Density: 1.39g/cm³. ECNumber: 246-710-6. Product ID: ACM25176890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester, a compound of immense importance in the realm of biomedicine. This extraordinary substance holds great significance in the synthesis of pharmaceutical drugs, focusing particularly on tackling multifarious ailments. Its unparalleled chemical characteristics render it an indispensable intermediary in the creation of remedies targeting precise conditions. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose is a valuable compound used in the biomedical industry. It plays a crucial role in the synthesis of pharmaceutical drugs targeting specific diseases. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-gulo-heptitol is an extraordinary biomedicine compound with its unique structural formation, showcasing its utmost potential in hindering the proliferation of malignant cells and curbing the relentless advancement of tumors. Not only does it boast of such astonishing feats, but it also unveiling its remarkable antimicrobial prowess by successfully combatting both bacterial and fungal infections. Molecular formula: C13H24O6. Mole weight: 276.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-glucitol | 3,4:5,6-Di-O-isopropylidene-D-glucitol, a compound of great significance in the biomedical field, holds utmost importance as a crucial precursor in the synthesis of diverse pharmaceuticals targeting metabolic disorders. Synonyms: 3,4. CAS No. 58846-25-6. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester, a remarkable pharmaceutical compound of immense interest to the biomedical sphere. Its multifaceted nature unveils a promising potential in combating various debilitating diseases, primarily diabetes and metabolic syndromes. As a pioneering and innovative compound, it offers exciting prospects in the development of groundbreaking medicinal drugs tailored to regulate glucose metabolism and ensure optimal metabolic well-being. Molecular formula: C13H22O7. Mole weight: 290.14. | |
| 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol, a highly intricate compound, emerges as a pivotal biomedicine deployed for combating diverse ailments. Its unparalleled efficacy in impeding tumorous expansion and deterring the relentless division of cancerous cells unearths immense therapeutic potential. Moreover, its profound impact on regulating the immune response presents a novel avenue for managing autoimmune disorders. The unrivaled versatility of this product underscores its indispensable contribution in expediting the advent of tailored therapeutics for myriad medical afflictions. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-idonic Acid Methyl Ester, an esteemed constituent thriving within the biomedical realm. This exceptional compound, renowned for its indispensability, functions as a pivotal precursor during the intricate syntheses of diverse medicinal concoctions and targeted molecular entities. It unveils its true potential by taking center stage in combatting prevalent afflictions like diabetes, cardiovascular anomalies, and cancerous adversaries. | |
| 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester, a compound of utmost importance within the realm of biomedical research and pharmaceutical progression, serves as a beacon of potential in the treatment and understanding of a myriad of afflictions. With its multifaceted capabilities, it proudly contributes to combating the likes of cardiovascular disorders, diabetes mellitus, and immune-related conditions. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester, a remarkable biomedical compound, unveils immense potential in tackling various diseases. With proven antiviral and immunomodulatory activities, it demonstrates formidable efficacy against viral infections and autoimmune disorders. The synthesis of this compound can be accomplished utilizing premium-grade chemicals sourced from trusted online databases. | |
| 3, 4, 5, 6-Tetra bromophenolsulfo nephthalein | 3, 4, 5, 6-Tetra bromophenolsulfo nephthalein. Group: Biochemicals. Grades: Highly Purified. CAS No. 77172-72-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C19H10Br4O5S. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrabromophthalic acid | 3,4,5,6-Tetrabromophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabromophthalate diol. Product Category: Promotional Products. Appearance: solid. CAS No. 77098-07-8. Molecular formula: C9H17NO.ClH. Mole weight: 663.93. Purity: 95+%. Product ID: ACM77098078-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrachloro-2-cyanobenzoic acid ammonium salt | 3,4,5,6-Tetrachloro-2-cyanobenzoic acid ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-tetrachloro-2-cyanobenzoic acid ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 34643-39-5. Molecular formula: C8HO2Cl4N. Mole weight: 284.91. Product ID: ACM34643395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrachlorobenzene-1,2-dithiol | 3,4,5,6-Tetrachlorobenzene-1,2-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachloro-o-benzenedithiol, CID83740, 1,2-Benzenedithiol, 3,4,5,6-tetrachloro-, 13801-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 13801-50-8. Molecular formula: C6H2Cl4S2. Mole weight: 280.022 g/mol. Purity: 0.96. IUPACName: 3,4,5,6-tetrachlorobenzene-1,2-dithiol. Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S)S. Product ID: ACM13801508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one. CAS No. 6262-21-1. Product ID: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Molecular formula: 470.08. Mole weight: C20H8Cl4O5. C1=CC2=C (C=C1O)OC3=C (C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)C=CC (=C3)O. QCPFFGGFHNZBEP-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,5,6-Tetrafluoro-1,2-dibromobenzene | 3,4,5,6-Tetrafluoro-1,2-dibromobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 827-08-7. Molecular formula: C6Br2F4. Mole weight: 307.87. Purity: 0.98. Product ID: ACM827087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Dibromotetrafluorobenzene. | |
| 3,4,5,6-Tetrafluorophthalic acid | 3,4,5,6-Tetrafluorophthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 652-03-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrafluorophthalic anhydride | 3,4,5,6-Tetrafluorophthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Isobenzofurandione, 4,5,6,7-tetrafluoro-. Product Category: Anhydride Monomers. Appearance: Light Grayish to Beige Powder. CAS No. 652-12-0. Molecular formula: C8F4O3. Mole weight: 220.07 g/mol. Purity: 0.95. Product ID: ACM-MO-652120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrafluoropyridine-2-carboxylic acid | 3,4,5,6-Tetrafluoropyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-Tetrafluoropicolinic acid, 21550-66-3, CTK8B9529, ACT10365, ANW-62667, AKOS016004284, AK101794, KB-233920, 3,4,5,6-tetrafluoropyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 21550-66-3. Molecular formula: C6HF4NO2. Mole weight: 195.071253 [g/mol]. Purity: 0.96. IUPACName: 3,4,5,6-tetrafluoropyridine-2-carboxylic acid. Canonical SMILES: C1(=C(C(=NC(=C1F)F)C(=O)O)F)F. Product ID: ACM21550663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester | 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-4,3'-dicarboxylic acid 3'-ethyl ester 4-methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide | 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-2H-pyran-4-carboxamide, 344329-76-6, 4-Carbamoyltetrahydropyran, Tetrahydropyran-4-carboxamide, 4-Carbamoyltetrahydro-2H-pyran, SBB055946, 2H-3,4,5,6-tetrahydropyran-4-carboxamide, oxane-4-carboxamide, PubChem9735, AGN-PC-00LEIY, ACMC-209i7n, SureCN1127232, SureCN1714340, CTK4H2385, MolPort-000-140-152, 2H-Pyran-4-carboxamide,tetrahydro-, ANW-27873, STK360760, WTI-10219, ZINC12471322. Product Category: Heterocyclic Organic Compound. CAS No. 344329-76-6. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: 0.98. IUPACName: oxane-4-carboxamide. Canonical SMILES: C1COCCC1C(=O)N. Product ID: ACM344329766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride | 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride. Group: Biochemicals. Alternative Names: Nefopam hydrochloride; (+/-)-Nefopam hydrochloride; Acupan. Grades: Highly Purified. CAS No. 23327-57-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H20ClNO. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydrophthalamic acid | 3,4,5,6-Tetrahydrophthalamic acid. Group: Biochemicals. Alternative Names: THAM. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydrophthalic anhydride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 2426-02-0. Prepack ID 16343685-25g. Molecular Weight 152.15. See USA prepack pricing. |  |
| 3,4,5,6-Tetrahydrophthalimide | 3,4,5,6-Tetrahydrophthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4720-86-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrahydrophthalimide | 3,4,5,6-Tetrahydrophthalimide. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-Cyclohexene-1,2-dicarboximide; 3,4,5,6-TETRAHYDROPHTHALIMIDE; DELTA1-Tetrahydrophthalimide; 3,4,5,6-TETRAHYDROPHTHALIMIDE 96.0% [4720-86-9] C8H9NO2 FW151.16; 4,5,6,7-Tetrahydro-1H-izoindol-1,3(2H)-dione; 3,4,5,6-Tetrahydro; 3,4,5,6-tetrahydro-o-phthalimide; 4. CAS No. 4720-86-9. Product ID: 4,5,6,7-tetrahydroisoindole-1,3-dione. Molecular formula: 151.16g/mol. Mole weight: C8H9NO2. C1CCC2=C(C1)C(=O)NC2=O. InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6 (5)8 (11)9-7/h1-4H2, (H, 9, 10, 11). AFJWMGOTLUUGHF-UHFFFAOYSA-N. 98%. | |
| 3,4,5,6-Tetrahydropseudoionone | 3,4,5,6-Tetrahydropseudoionone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10-dimethyl-9-undecen-2-on;citronellylacetone;TETRAMERAN;FEMA 3059;6,10-DIMETHYL-9-UNDECEN-2-ONE;3,4,5,6-TETRAHYDROPSEUDOIONONE;6,10-dimethylundec-9-en-2-one;Tetrahydro-pseudo-ionone. Product Category: Heterocyclic Organic Compound. CAS No. 4433-36-7. Molecular formula: C13H24O. Mole weight: 196.33. Product ID: ACM4433367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-Tetrahydrouridine (THU) | 3,4,5,6-Tetrahydrouridine, a derivative of Uridine, is a potent inhibitor of cytidine. It inhibits cell proliferation through cell cycle regulation regardless of cytidine deaminase expression levels deaminase (CDA), and thus can be used as a potential and promising treatment for tumors with highly expressed CDA. Group: Biochemicals. Alternative Names: Tetrahydro-4-hydroxy-1- β-D-ribofuranosyl-2(1H)-pyrimidinone; 1-( β-D-Ribofuranosyl)-4-hydroxytetrahydro-1(1H)-pyrimidinone; NSC 112907; Tetrahydrouridine. Grades: Purified. CAS No. 18771-50-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H??N?O?. US Biological Life Sciences. | Worldwide |
| 3', 4', 5', 6'-Tetrahydroxyspiro[isobenzofuran-1(3H), 9'-[9h]xanthene]-3-one | 3', 4', 5', 6'-Tetrahydroxyspiro[isobenzofuran-1(3H), 9'-[9h]xanthene]-3-one. Group: Xanthene dyes. CAS No. 2103-64-2. Product ID: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 364.3g/mol. Mole weight: C20H12O7. C1=CC=C2C (=C1)C (=O)OC23C4=C (C (=C (C=C4)O)O)OC5=C3C=CC (=C5O)O. InChI=1S/C20H12O7/c21-13-7-5-11-17 (15 (13)23)26-18-12 (6-8-14 (22)16 (18)24)20 (11)10-4-2-1-3-9 (10)19 (25)27-20/h1-8, 21-24H. PHLYOKFVXIVOJC-UHFFFAOYSA-N. indicator, CI 45445. | |
| 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine | 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine; Hexakis(4-aminophenyl)benzene. Product Category: Other Monomers. CAS No. 840503-80-2. Molecular formula: C42H36N6. Mole weight: 624.78 g/mol. Purity: 0.97. Product ID: ACM-MO-840503802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed | 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-51-0. Product ID: 3,4,5,6-tetra(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C56H32N6/c57-33-43-44 (34-58)54 (60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)53 (43)59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59/h1-32H. QMXFUIUEGUOSEV-UHFFFAOYSA-N. | |
| 3,4,5,6-Tetra-O-acetyl-D-myo-inositol | 3,4,5,6-Tetra-O-acetyl-D-myo-inositol, an indispensable compound extensively employed in the realm of biomedical research, embarks upon an enlightening journey into the intricate domains of metabolism, function, and the conceivable therapeutic interventions concerning myo-inositol across afflictions such as diabetes and cancer. CAS No. 80953-32-8. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol, an eminent compound in biomedicine, assumes a paramount role. Its application spans across the realm of drug development, encompassing diverse maladies such as cancer, diabetes, and neurological disorders. It gracefully assumes the role of a precursor in the synthesis of pharmaceutical entities that combat these afflictions. Unveiling its true potential, the advantageous presence of multiple acetyl groups bestows upon 3,4,5,6-Tetra-O-acetyl myo-inositol an alluring prospect within the pharmaceutical industry. Synonyms: 1,4,5,6-Tetraacetate. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5,6-Tetraacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.3. Purity: 0.96. IUPACName: (2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl) acetate. Canonical SMILES: CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)O)O. Density: 1.38g/cm³. Product ID: ACM90366306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4,5,6-Tetra-O-acetyl-D-myo-inositol. | |
| 3,4,5,6-Tetra-O-acetyl-myo-inositol | 3,4,5,6-Tetra-O-acetyl-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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