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| Product | Description | |
|---|---|---|
| 1,3-Ditertbutylimidazolinium chloride | 1,3-Ditertbutylimidazolinium chloride. CAS No: 612825-69-1 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Ditertbutylimidazolium chloride | 1,3-Ditertbutylimidazolium chloride. CAS No: 157197-54-1 | Sarchem Laboratories New Jersey NJ |
| 1,3-Di-tert-butylimidazolium tetrafluoroborate | 1,3-Di-tert-butylimidazolium tetrafluoroborate may be used in the preparation of di-μ-iodobis(1,3-di-tert-butylimidazolin-2-ylidene)diiododipalladium(II), a palladium(II)-NHC complex, which can catalyze Mizoroki-Heck reaction. Group: Carbon-donor ligandsn-heterocyclic compound. Alternative Names: 1,3-Di-tert-butyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 263163-17-3. Molecular formula: C11H21N2.BF4. Mole weight: 268.1. Appearance: Solid. Purity: 98%+. IUPACName: 1,3-ditert-butylimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC(C)(C)N1C=C[N+](=C1)C(C)(C)C. Catalog: ACM263163173-2. |  |
| 1,3-Di-tert-butylimidazolium Tetrafluoroborate | 1,3-Di-tert-butylimidazolium Tetrafluoroborate. Group: Biochemicals. Alternative Names: ItBu·HBF4. Grades: Highly Purified. CAS No. 263163-17-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,3-Ditetradecanoyl glycerol (d5) | Others Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: 1,3(d5)-Ditetradecanoyl-glycerol. CAS No. 1246523-63-6. Molecular formula: C31H55D5O5. Mole weight: 517.85. Catalog: ACM1246523636. | |
| 1,3-Ditetradecenoin (9Z) | Glycerides. CAS No. 129581-44-8. Molecular formula: C31H56O5. Mole weight: 508.77. Purity: 99%+. Catalog: ACM129581448. | |
| 1,3-Dithiane | 1,3-Dithiane. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-23-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiane | 1,3-Dithiane. CAS No: 505-23-7 | Sarchem Laboratories New Jersey NJ |
| 1,3-Dithiane | 1,3-Dithiane is a protected formaldehyde anion equivalent that could serve as a useful labeled synthon [1]. 1,3-Dithiane is also a sulfur-containing Maillard reaction products (MRPs) found in boiled beef extracts. 1,3-Dithiane shows a potent direct-acting mutagenicity toward S. typhimurium TA98 and TA100 [2]. Uses: Scientific research. Group: Natural products. CAS No. 505-23-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W001189. |  |
| 1,3-Dithietan-2-imine Hydrochloride | 1,3-Dithietan-2-imine Hydrochloride is an intermediate in synthesizing Fosthietan (F730000), which is used as a nematicide, to protect soils and crops from nematodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 25878-14-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C2H3NS2 HCl. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiolan-2-imine | 1,3-Dithiolan-2-imine is one of the metabolites of Cyolane, a systemic organophosphate insecticide that is effective in larvae of all stages and is also persistent for a long period of time. Cyolane is toxic and also known to cause an asthmatic inflammatory reaction in the lungs of juvenile rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 4472-81-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C3H5NS2, Molecular Weight: 119.21. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiolane | 1,3-Dithiolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4829-4-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6S2. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiolane-2,4,5-trithione | Heterocyclic Organic Compound. Alternative Names: 1,3-DITHIOLANE-2,4,5-TRITHIONE;1,3-DITHIOLANE-2,4,5-TRITHIONE, OLIGOMER;Oligomere;1,3-Dithiolane-2,4,5-trithione, homopolymer.;1,3-dithiole-2,4,5-trithione. CAS No. 123399-69-9. Molecular formula: C3S5. Mole weight: 196.36. Purity: 0.96. IUPACName: 1,3-dithiolane-2,4,5-trithione. Canonical SMILES: C1(=S)C(=S)SC(=S)S1. Density: 1.894g/cm³. Catalog: ACM123399699. | |
| 1, 3-Dithiolane-2-carbonylchloride, 4, 5-dimethyl-, [4r-(2alpha, 4alpha, 5beta)]-(9ci) | Heterocyclic Organic Compound. CAS No. 106760-47-8. Catalog: ACM106760478. | |
| 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)- | Heterocyclic Organic Compound. Alternative Names: T0504-9797, TET-TTF, AC1MRWB9, Tetrakis (ethylthio)tetrathiafulvalene, ZINC12561775, AKOS001028089, MCULE-9636608632, 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole, 104515-79-9. CAS No. 104515-79-9. Molecular formula: C14H20S8. Mole weight: 444.83. Purity: 0.96. IUPACName: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Canonical SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. Catalog: ACM104515799. | |
| 1,3-Dithiole-2-thione | 1,3-Dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Vinylene trithiocarbonate. CAS No. 930-35-8. Product ID: 1,3-dithiole-2-thione. Molecular formula: 134.23. Mole weight: C3H2S3. C1=CSC(=S)S1. InChI=1S/C3H2S3/c4-3-5-1-2-6-3/h1-2H. WYKJWNVWJOKVQP-UHFFFAOYSA-N. >97.0%(GC). |  |
| 1,3-Dithiole-2-thione,4-(2-naphthalenyl)- | Heterocyclic Organic Compound. Alternative Names: 1,3-Dithiole-2-thione,4-(2-naphthalenyl)-, 127198-67-8, ACMC-20e51v, CTK4B5521, MolPort-003-991-657, ZINC14628815, AKOS015840861, AG-D-56812, FT-0677527, 4-(naphthalen-2-yl)-1,3-dithiole-2-thione, I09-2536. CAS No. 127198-67-8. Molecular formula: C13H8S3. Mole weight: 260.3976. Purity: 0.96. IUPACName: 4-naphthalen-2-yl-1,3-dithiole-2-thione. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=S)S3. Density: 1.43 g/cm³. Catalog: ACM127198678. | |
| 1,3-Diundecenoin | Glycerides. CAS No. 1222191-67-4. Molecular formula: C25H44O5. Mole weight: 424.61. Purity: 99%+. Catalog: ACM1222191674. | |
| 1,3-Divinyl-1,1,3,3-tetramethyldisilazane | 1,3-Divinyl-1,1,3,3-tetramethyldisilazane. Group: Monomers. Alternative Names: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. CAS No. 7691-2-3. Product ID: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. Molecular formula: 185.41. Mole weight: C8< / sub>H19< / sub>NSi2< / sub>. C[Si](C)(C=C)N[Si](C)(C)C=C. WYUIWUCVZCRTRH-UHFFFAOYSA-N. 95%+. | |
| 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane | 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane. Group: Monomers. Alternative Names: 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE; 1,3-diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane; EINECS 220-101-5; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyl-disiloxan; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane; 1,3-divinyl-1,3-diphenyldimethyldisiloxane; Disiloxane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl. CAS No. 2627-97-6. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane. Molecular formula: 310.54 g/mol. Mole weight: C18H22OSi2. C[Si] (C=C) (C1=CC=CC=C1)O[Si] (C) (C=C)C2=CC=CC=C2. KPWVUBSQUODFPP-UHFFFAOYSA-N. 95%+. | |
| 1,3-Divinyltetramethyldisilazane | 1,3-Divinyltetramethyldisilazane. Group: Silanes and Silicones. CAS No. 7691-2-3. Product ID: D6208. Categories: 1,1,3,3-tetramethyl-1,3-divinyldisilazane. |  |
| 1,3-Divinyltetramethyldisiloxane | Liquid. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials monomers. Alternative Names: 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane. CAS No. 2627-95-4. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Molecular formula: 186.40. Mole weight: [H2C=CHSi(CH3)2]2O. C[Si](C)(O[Si](C)(C)C=C)C=C. 1S/C8H18OSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h7-8H, 1-2H2, 3-6H3. BITPLIXHRASDQB-UHFFFAOYSA-N. ≥ 97%. | |
| 13-Docosen-1-ol,acetate, (13Z)- (9CI) | Heterocyclic Organic CompoundFatty Acetates. Alternative Names: ERUCYL ACETATE, 103213-57-6. CAS No. 103213-57-6. Molecular formula: C24H46O2. Mole weight: 366.81. Appearance: clear and colorless liquid. Purity: 99%+. IUPACName: docos-13-enyl acetate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCCOC(=O)C. Catalog: ACM103213576. | |
| 13-Docosenoic acid | Heterocyclic Organic Compound. Alternative Names: Brassidic acid, ERUCIC ACID, 13-Docosenoic acid, cis-13-Docosenoic acid, cis -13-Docosenoic acid, ERUCIC ACID, PRACT, trans -13-Docosenoic acid, 13-Docosenoic acid, (Z)-. delta.13-cis-Docosenoic acid, CID8216, NSC6814, NCI60_029063, 112-86-7, 1072-39-5, 506-33-2. CAS No. 1072-39-5. Molecular formula: C22H42O2. Mole weight: 338.5677. Purity: 0.96. IUPACName: docos-13-enoic acid. Density: 0.891 g/cm³. Catalog: ACM1072395. | |
| 13(E)-Docosenoic acid | 13(E)-Docosenoic acid (Brassidic acid), a trans-acid, is a 22-carbon monounsaturated fatty acid [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Brassidic acid; trans-13-Docosenoic acid. CAS No. 506-33-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-116739. | |
| 13-epi-14 β-Hydroxy-10-deacetyl Baccatin III | 10-Deacetylbaccatin III (D198250) derivative. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 10S, 11R, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 9, 10, 11-pentahydroxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1',3'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate in the preparation of Gemcitabine Impurities. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 1268237-46-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. |  |
| 1,3-Epi Gemcitabine 3,5-Dibenzoate | Intermediate in the preparation of Gemcitabine Impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Ethoxy-4-fluorobenzyl)piperidin-4-amine | 1-(3-Ethoxy-4-fluorobenzyl)piperidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-26-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H21FN2O, Molecular Weight: 252.33. US Biological Life Sciences. | Worldwide |
| 1- (3-Ethoxy-4-methoxy-phenyl) -2-methane sulfonylethylamine | 1- (3-Ethoxy-4-methoxy-phenyl) -2-methane sulfonylethylamine is used in the enantioselective synthesis of Apremilast (A729700) aminosulfone using catalytic asymetric hydrogenation. Apremilast EP Impurity H. Group: Biochemicals. Grades: Highly Purified. CAS No. 253168-94-4. Pack Sizes: 250mg, 1g. Molecular Formula: C12H19NO4S, Molecular Weight: 273.35. US Biological Life Sciences. | Worldwide |
| 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone | 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17α-trimethylsilylethynyl-3-triflate-18,19-dinor-pregna-3,5-dien-17-ol | Protected EP Levonorgestrel impurity C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17α-trimethylsilylethynyl-3-triflate-18,19-dinor-pregna-3,5-dien-17-ol Trimethylsilyl Ether | Protected EP Levonorgestrel impurity C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2, 6, 7, 8, 9, 10, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3-one | 13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2, 6, 7, 8, 9, 10, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3-one. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one; 3-Ketodesogestrel; 3-Oxodesogestrel; Etonogestrel. Grades: Highly Purified. CAS No. 54048-10-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28O2. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregn-5(10)-en-20-yn-3-one (Levo Norgestrel Impurity) | EP Levonorgestrel impurity B. Group: Biochemicals. Alternative Names: 13-Ethyl-17α-ethynyl-17-hydroxygon-5(10)-en-3-one; EP Levonorgestrel Impurity B; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5(10)-en-20-yn-3-one. Grades: Highly Purified. CAS No. 19914-67-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregna-1,4-dien-20-yn-3-one | 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregna-1,4-dien-20-yn-3-one is an intermediate in synthesizing 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (D229930), which is a Norgestrel (N689500) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5823-82-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,8(14)-dien-20-yn-3-one | Heterocyclic Organic Compound. Alternative Names: 13-ethyl-17-hydroxy-18,19-dinor-17Alpha-pregna-4,8(14)-dien-20-yn-3-one. CAS No. 110785-09-6. Molecular formula: C21H26O2. Mole weight: 310.43. Purity: 0.96. IUPACName: (9R,10R,13R,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CCC12CCC3C4CCC (=O)C=C4CCC3=C1CCC2 (C#C)O. Catalog: ACM110785096. | |
| 13-Ethyl-17-hydroxy-18,19-dinor-17a-pregn-5(10)-en-20-yn-3-one(levo norgestrel impurity) | 13-Ethyl-17-hydroxy-18,19-dinor-17a-pregn-5(10)-en-20-yn-3-one(levo norgestrel impurity). Group: Biochemicals. Alternative Names: 13-Ethyl-17a-ethynyl-17-hydroxygon-5(10)-en-3-one; EP levonorgestrel impurity B; (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5(10)-en-20-yn-3-one. Grades: Highly Purified. CAS No. 19914-67-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-18,19-dinor-17α-pregn-4-en-20-yn-17-ol (Levo Norgestrel Impurity) | EP Levonorgestrel impurity D. Group: Biochemicals. Alternative Names: (17α)-13-Ethyl-18,19-dinorpregn-4-en-20-yn-17-ol; EP Levonorgestrel Impurity D. Grades: Highly Purified. CAS No. 32419-58-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-18,19-dinor-17a-pregn-4-en-20-yn-17-ol(levo norgestrel impurity) | 13-Ethyl-18,19-dinor-17a-pregn-4-en-20-yn-17-ol(levo norgestrel impurity). Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-18,19-dinorpregn-4-en-20-yn-17-ol; EP levonorgestrel impurity D. Grades: Highly Purified. CAS No. 32419-58-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H30O. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-18,19-dinorpregna-3,17-dione-4-ene-15-acetoxyl | Heterocyclic Organic Compound. Alternative Names: 13-Ethyl-18,19-dinorpregna-3,17-dione-4-ene-15-acetoxyl. CAS No. 104933-97-3. Molecular formula: C21H28O4. Mole weight: 344.445. Purity: 0.96. IUPACName: 15α-Acetoxy-18-methyl-4-estren-3,17-dion. Catalog: ACM104933973. | |
| 13-Ethyl-3,17α-trimethylsilylethynyl-18,19-dinor-pregna-3,5-dien-17-ol | Protected EP Levonorgestrel impurity C. Group: Biochemicals. Alternative Names: Ditetramethylsilane Levonorgestrel Impurity C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-3-ethynyl-18,19-dinor-17α-pregna-3,5-dien-20-yn-17-ol (Levo Norgestrel Impurity) | EP Levonorgestrel impurity C. Group: Biochemicals. Alternative Names: Levonorgestrel Impurity C. Grades: Highly Purified. CAS No. 1337972-89-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-one Cyclic Ethylene Acetal | 13-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-one Cyclic Ethylene Acetal is an intermediate in the synthesis of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 32017-15-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-3-methoxygona-1,3,5(10)-8,14-pentaen-17 β-ol-acetate | 13-Ethyl-3-methoxygona-1,3,5(10)-8,14-pentaen-17 β-ol-acetate is a useful synthetic intermediate in the synthesis of some 8α-analogs of steroid estrogens with potential osteoprotective properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2911-81-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H26O3, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| 1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | 1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone is used in the study of temperature dependence of retention index for perfumery compounds on glass capillary column. It is also used in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-29-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H26O, Molecular Weight: 258.399999999999. US Biological Life Sciences. | Worldwide |
| 13-Ethylgon-5(10)en-3,17-dione | 13-Ethylgon-5(10)en-3,17-dione. Group: Biochemicals. Alternative Names: 13-Ethyl-gon-5(10)-ene-3,17-dione. Grades: Highly Purified. CAS No. 4222-96-2. Pack Sizes: 5mg. Molecular Formula: C19H26O2, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 13-(E/Z)-3-Hydroxyretinonitrile (3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile) | 13-(E/Z)-3-Hydroxyretinonitrile (3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile). Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluoro-1-naphthalenyl)-ethanone | 1-(3-Fluoro-1-naphthalenyl)-ethanone is a reagent in the synthesis of modified mutagenic chrysenes related to the carcinogen 5-methylchrysene (M265135). Group: Biochemicals. Grades: Highly Purified. CAS No. 64977-37-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H9FO, Molecular Weight: 188.2. US Biological Life Sciences. | Worldwide |
| 1-[3-Fluoro-4-(1H-pyrazol-1-yl)phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-4-(1H-PYRAZOL-1-YL)ACETOPHENONE, 1152964-31-2, CTK7B8079, AKOS000221276, AG-A-46802, AK-82857, AB1000260, KB-236074, 1-(3-Fluoro-4-(1H-pyrazol-1-yl)phenyl)ethanone. CAS No. 1152964-31-2. Molecular formula: C11H9FN2O. Mole weight: 204.200363 [g/mol]. Purity: 0.96. IUPACName: 1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CC=N2)F. Catalog: ACM1152964312. | |
| 1-(3-Fluoro-4-methoxyphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE; 1-(3'-FLUORO-4'-METHOXYPHENYL)ETHYLAMINE; 1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE; Albb-004960. CAS No. 105321-49-1. Molecular formula: C9H12FNO. Mole weight: 169.2. Catalog: ACM105321491. | |
| 1-(3-Fluoro-4-methylbenzyl)hydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(3-FLUORO-4-METHYLPHENYL)METHYL]HYDRAZINE, 1016705-71-7, CTK7F1960, ZINC19172897, AKOS000158091, AG-C-46871, [(3-fluoro-4-methylphenyl)methyl]hydrazine, BB 0219971. CAS No. 1016705-71-7. Molecular formula: C8H11FN2. Mole weight: 154.184743 [g/mol]. Purity: 0.96. IUPACName: (3-fluoro-4-methylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C=C(C=C1)CNN)F.Cl.Cl. Catalog: ACM1016705717. | |
| 1-(3-Fluoro-4-nitrobenzoyl)-2-imidazolidinone | 1-(3-Fluoro-4-nitrobenzoyl)-2-imidazolidinone is derived from 3-Fluoro-4-nitrobenzoic Acid (F595033), which is used in the synthesis of ABT-072, a non-nucleoside HCV NS5B polymerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1283965-40-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H8FN3O4, Molecular Weight: 253.19. US Biological Life Sciences. | Worldwide |
| 1-?(3-?Fluoro-?4-?nitrophenyl)?-2-?Imidazolidinone, | 1-?(3-?Fluoro-?4-?nitrophenyl)?-2-?Imidazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1556274-13-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H8FN3O3, Molecular Weight: 225.18. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluoro-4-pyrrolidin-1-ylphenyl)ethanone | 1-(3-Fluoro-4-pyrrolidin-1-ylphenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 385380-85-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14FNO, Molecular Weight: 207.24. US Biological Life Sciences. | Worldwide |
| 1-(3-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Riociguat Impurity 24. CAS No. 2101651-50-5. Molecular formula: C14H12FN5. Mole weight: 269.28. | |
| 1-(3-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(3-FLUOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015845-64-3, CTK3J9930, MolPort-008-154-089, SBB051177, ZINC19090111, AKOS002659274, AG-D-08662, MCULE-2293702955, AK-55537, KB-213853, FT-0683514, 2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine, I01-15374. CAS No. 1015845-64-3. Molecular formula: C11H12FN3. Mole weight: 205.24. Purity: 0.96. IUPACName: 2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC(=CC=C2)F)N. Catalog: ACM1015845643. | |
| 1- (3-Fluorobenzyl) piperazine | 1- (3-Fluorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55513-19-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluorophenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Fluorophenyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 936940-82-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluorophenyl)-1H-pyrazole-4-carbaldehyde 99+% (HPLC) | 1-(3-Fluorophenyl)-1H-pyrazole-4-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 936940-82-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluorophenyl)-1H-pyrazole-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(3-fluorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000310, AK139488, 1269292-05-8. CAS No. 1269292-05-8. Molecular formula: C10H7FN2O. Mole weight: 190.173783 [g/mol]. Purity: 0.96. IUPACName: 2-(3-fluorophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)F)N2C(=CC=N2)C=O. Catalog: ACM1269292058. | |
| 1-(3-Fluorophenyl)-2,5-dimethylpyrrole | 1-(3-Fluorophenyl)-2,5-dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 146135-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12FN, Molecular Weight: 189.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluorophenyl)-2-thiourea | 1-(3-Fluorophenyl)-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 458-05-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7FN2S, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluoro-phenyl)-3,3-bis-methylsulfanyl-propenone | Heterocyclic Organic Compound. Alternative Names: 1-(3-FLUORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE. CAS No. 116609-89-3. Molecular formula: C11H12FOS2. Mole weight: 243.3407832. Catalog: ACM116609893. | |
| 1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 874302-03-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22BFN2O3, Molecular Weight: 356.2. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluorophenyl)-4-methylpiperazine | 1-(3-Fluorophenyl)-4-methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 218940-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15FN2, Molecular Weight: 194.25. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3-Fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 566154-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10FNO3, Molecular Weight: 223.2. US Biological Life Sciences. | Worldwide |
| 1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one | Heterocyclic Organic Compound. Alternative Names: 1184918-56-6, 1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one, FT-0653057, A804005, S01-0096, 4-(3-fluorophenyl)-9-methyl-4,8-diazaspiro[4.5]decan-3-one. CAS No. 1184918-56-6. Molecular formula: C15H19FN2O. Mole weight: 262.322563 [g/mol]. Purity: 0.96. IUPACName: 1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one. Canonical SMILES: CC1CC2(CCC(=O)N2C3=CC(=CC=C3)F)CCN1. Catalog: ACM1184918566. | |
| 1- (3-Fluorophenyl) cyclopropanamine Hydrochloride | 1- (3-Fluorophenyl) cyclopropanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 692737-66-9. Pack Sizes: 100mg. Molecular Formula: C9H11ClFN, Molecular Weight: 187.64. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluoro-phenyl)-cyclopropylamine | 1-(3-Fluoro-phenyl)-cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 764647-70-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. | Worldwide |
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