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1-Bromo-2,4-difluoro-3-methylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 221220-97-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BrF2, Molecular Weight: 207.02. US Biological Life Sciences.
Worldwide
1-Bromo-2,4-difluoro-5-methylbenzene
1-Bromo-2,4-difluoro-5-methylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 159277-47-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BrF2, Molecular Weight: 207.02. US Biological Life Sciences.
Worldwide
1-Bromo-2,5-difluoro-4-methylbenzene
1-Bromo-2,5-difluoro-4-methylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 252004-42-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5BrF2, Molecular Weight: 207.02. US Biological Life Sciences.
Worldwide
1-Bromo-2,5-difluoro-4-methylbenzene
1-Bromo-2,5-difluoro-4-methylbenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 252004-42-5. Product ID: ACM252004425. Alfa Chemistry ISO 9001:2015 Certified.
2,6-Difluoro-α-methylbenzenemethanol
2,6-Difluoro-α-methylbenzenemethanol is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 87327-65-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H8F2O, Molecular Weight: 158.15. US Biological Life Sciences.
2'-Deoxy-2',2'-difluorocytidine 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-53-8. Molecular formula: C16H17F2N3O6S. Mole weight: 417.38.
5-Bromo-1,3-difluoro-2-methylbenzene
5-Bromo-1,3-difluoro-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-1,3-difluoro-2-methylbenzene. Product Category: Bromine Series. CAS No. 179617-08-4. Molecular formula: C7H5BrF2. Mole weight: 207.02. Purity: 0.96. IUPACName: 5-bromo-1,3-difluoro-2-methylbenzene. Canonical SMILES: CC1=C(C=C(C=C1F)Br)F. Density: 1.588g/cm³. Product ID: ACM179617084. Alfa Chemistry ISO 9001:2015 Certified.
N-Benzoyl-2'-deoxy-2',2'-difluorocytidine 3'-Benzoate 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-38-9. Molecular formula: C30H25F2N3O8S. Mole weight: 625.6.
1-(3,4-Difluorophenyl)ethanol
1-(3,4-Difluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Difluoro-2-methylbenzenemethanol;1-(3,4-Difluorophenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 321318-21-2. Molecular formula: C8H8F2O. Mole weight: 158.15. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)O. Product ID: ACM321318212. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Difluorotoluene
2,3-Difluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Difluorotoluene, 632899_ALDRICH, JRD-0799, TL8002801, 3828-49-7. Product Category: Aryl. Appearance: colorless to light yellow liquid. CAS No. 3828-49-7. Molecular formula: C7H6F2. Mole weight: 128.12. Purity: >98.0%(GC). IUPACName: 1,2-difluoro-3-methylbenzene. Canonical SMILES: CC1=C(C(=CC=C1)F)F. Density: 1.096. Product ID: ACM3828497. Alfa Chemistry ISO 9001:2015 Certified.
2-DIFLUOROMETHOXYTOLUENE
2-DIFLUOROMETHOXYTOLUENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Difluoromethoxytoluene, 1-(difluoromethoxy)-2-methylbenzene, 42173-52-4, AC1MD4AQ, SureCN1911968, difluoro(2-methylphenoxy)methane, CTK4I5805, MolPort-001-772-687, SBB087279, ZINC14628557, AKOS006228544, AG-F-49966, PC10601, KB-23585, FT-0677370, I01-14832. Product Category: Heterocyclic Organic Compound. CAS No. 42173-52-4. Molecular formula: C8H8OF2. Mole weight: 158.15. Purity: 0.96. IUPACName: 1-(difluoromethoxy)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1OC(F)F. Density: 1.121g/cm³. Product ID: ACM42173524. Alfa Chemistry ISO 9001:2015 Certified.
4,5-Difluoro-2-methylbenzonitrile
4,5-Difluoro-2-methylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Difluoro-2-methylbenzonitrile, 1003708-82-4, PubChem8343, SureCN12058645, KSC495C4T, CTK3J5149, MolPort-002-462-212, 4,5-Difluoro-2-methyl benzonitrile, ANW-58203, SBB065061, ZINC19615434, AKOS006303301, AM61261, Benzonitrile, 4,5-difluoro-2-methyl-, LF10957, AK-86974, KB-35627, FT-0692370, A16186, 4,5-DIFLUORO-2-METHYLBENZENECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1003708-82-4. Molecular formula: C8H5F2N. Mole weight: 153.128806 [g/mol]. Purity: 0.96. IUPACName: 4,5-difluoro-2-methylbenzonitrile. Canonical SMILES: CC1=CC(=C(C=C1C#N)F)F. Density: 1.217 g/cm³. Product ID: ACM1003708824. Alfa Chemistry ISO 9001:2015 Certified.
5-Bromo-2,4-difluorotoluene
5-Bromo-2,4-difluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2,4-difluoro-5-methylbenzene, 159277-47-1, SureCN375373, 5-Bromo-2,4-difluorotoluene, MolPort-008-266-726, AKOS015888932, 2,4-DIFLUORO-5-BROMO TOLUENE, AM62224, MCULE-1736440094, QC-7674, AK-53784, KB-218487, I01-16591. Product Category: Bromine Series. CAS No. 159277-47-1. Molecular formula: C7H5BrF2. Mole weight: 207.015406 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2,4-difluoro-5-methylbenzene. Canonical SMILES: CC1=CC(=C(C=C1F)F)Br. Product ID: ACM159277471. Alfa Chemistry ISO 9001:2015 Certified.
Redaporfin
This active molecular can be applicated as a photosensitizer for PDT (Photodynamic Therapy) of cancer. Redaporfin showed a great efficacy in the treatment of male BALB/c mice with subcutaneously implanted colon (CT26) tumours. Tumour can be regressed in 83% of the mice when given a treatment of Vascular-PDT with 1.5 mg/kg Redaporfin and a light dose of 74 J/cm². Now Redaporfin is in Phase I/II for treatment of head and neck cancer under the development of Luzitin. Uses: Head and neck cancer. Synonyms: F-2BMet; LUZ-11; F2BMet; LUZ11; F 2BMet; LUZ 11; 3,3',3'',3'''-(7H,8H,17H,18H-porphyrin-5,10,15,20-tetrayl)tetrakis(2,4-difluoro-N-methylbenzenesulfonamide. Grades: 98%. CAS No. 1224104-08-8. Molecular formula: C48H38F8N8O8S4. Mole weight: 1135.11.