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| Product | Description | |
|---|---|---|
| ISO-1 | ISO-1 is a macrophage migration inhibitory factor ( MIF ) antagonist with an IC 50 of 7 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MIF Antagonist. CAS No. 478336-92-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16692. |  |
| ISO-1 | ISO-1 is an inhibitor of the dopachrome tautomerase activity of MIF. It blocks the activation of NF-κB and TNF-α secretion from LPS-treated macrophages and improves the survival of mice following sepsis.It also demonstrates protective effects in airway and gastrointestinal inflammation in mice. Synonyms: ISO-1; ISO 1; ISO1; MIF Antagonist; Macrophage Migration Inhibitory Factor. Grades: >98%. CAS No. 478336-92-4. Molecular formula: C12H13NO4. Mole weight: 235.24. |  |
| 18-iso-11-keto-methyl-acetyl-oleanolate | Synonyms: Olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3β,18α)-; 3β-Acetoxy-11-oxo-18α-olean-12-en-28-saeure-methyl ester; olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3beta,18alpha)-; (4aS, 6aS, 6bR, 8aR, 10S, 12aS, 12bR, 14bR)-10-Acetoxy-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-1, 3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester. CAS No. 72692-00-3. Molecular formula: C33H50O5. Mole weight: 526.75. | |
| MIF-Antagonist, ISO-1 (S,R)-3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole Acetic Acid, Methyl Ester) | Cell-permeable. A macrophage migration inhibitory factor (MIF) antagonist. ISO-1 inhibits MIF pro-inflammatory activities by targeting MIF tautomerase activity. Also inhibits tumor necrosis factor (TNF) release from macrophages isolated from LPS-treated wild type mice but has no effect on cytokine release from MIF deficient macrophages. Group: Biochemicals. Grades: Highly Purified. CAS No. 478336-92-4. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| MIF Antagonist V, p425 (Sodium 6,6-(1E,1E)-(3,3-dimethoxybiphenyl-4,4-diyl)bis(diazene-2,1-diyl)bis(4-amino-5-hydroxynaphthalene-1,3-disulfonate)) | A symmetrical bis-(amino, hydroxynaphthalene disulfonate) compound that antagonizes macrophage migration inhibitory factor against receptor binding (IC50=810nM against hMIF and CD74 interaction) and is more potent than ISO-1 in suppressing MIF-induced cytokines and MMP-3 productions in human fibroblasts cultures (IC50= <0.7uM vs>5uM). Unlike MIF Antagonists I-IV, p425 targets an area at the interface of two MIF trimers, distal to the active site. Group: Biochemicals. Grades: Highly Purified. CAS No. 2610-5-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. |  |
| 11-Azaartemisinin | 11-Azaartemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-1, 2-dioxepino[4, 3-i]isoquinolin-10(3H)-one; (-)-11-Azaartemisinin. Grades: Highly Purified. CAS No. 162791-23-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. | Worldwide |
| (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol | (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol is a useful synthetic intermediate. It is also a derivative compound of Tetrabenazine (T284000), which functions as a dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1795790-34-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C18H27NO3, Molecular Weight: 305.41. US Biological Life Sciences. | Worldwide |
| (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol | Cas No. 1795790-34-9. | |
| 1,2,3,4-Tetrahydroisoquinoline-1,3-dione | 1,2,3,4-Tetrahydroisoquinoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydroisoquinoline-1,3-dione;1,3-[2H,4H]-Isoquinolinedione;4H-Isoquinoline-1,3-dione;Isoquinoline-1,3(2H,4H)-dione, >=98%;2,4-dihydroisoquinoline-1,3-dione;FR 038470;NSC 409146;2H,4H-1,3-Isoquinolinedione. Product Category: Heterocyclic Organic Compound. CAS No. 4456-77-3. Molecular formula: C9H7NO2. Mole weight: 161.15738. Purity: ≥98%. IUPACName: 4H-isoquinoline-1,3-dione. Canonical SMILES: C1C2=CC=CC=C2C(=O)NC1=O. Density: 1.286g/cm³. Product ID: ACM4456773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE | 1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(5-METHYL-3-ISOXAZOLYL)-1,3-THIAZOL-4-YL]-1-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 263897-90-1. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Product ID: ACM263897901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isopropylphenyl)-1h-pyrrole | 1-(2-Isopropylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 77503-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15N, Molecular Weight: 185.27. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383136-02-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15NO, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 12-Methyltridecanal | colourless to pale yellow liquid; cooked or roasted aroma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-Methyltridecanal;75853-49-5;Isotetradecan-1-al;Isotetradecanal;12-MT Aldehyde;UNII-T2RF910W7E;T2RF910W7E;Tridecanal, 12-methyl-;MFCD10000650;12-Methyl-tridecanal;12-Methyl Tridecanal;EINECS 299-099-3;12-Methyltridecanal, 85%;SCHEMBL756048;DTXSID20868381;12-Methyltridecanal, Technical grade;LMFA06000257;ZINC33606582;AKOS015902044;93843-20-0;U076;FT-0672289;853M495;A838526;Q27289588. Product Category: Heterocyclic Organic Compound. CAS No. 75853-49-5. Molecular formula: C14H28O. Mole weight: 212.38. IUPACName: 12-methyltridecanal. Canonical SMILES: CC(C)CCCCCCCCCCC=O. Density: 0.930-0.941. ECNumber: 299-099-3;616-272-4. Product ID: ACM75853495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone | 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone inhibits the expression of MMP-3 and suppresses proinflammatory responses in mouse model with Parkinson's disease. 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone is a neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1032822-42-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| (13aS) ?-12, ?13, ?13a, ?14-?Tetrahydro-?2, ?3, ?6, ?7-?tetramethoxydibenzo [f, ?h]?pyrrolo [1, ?2-?b]?isoquinolin-?11 (9H) ?-?one | (13aS)-12, 13, 13a, 14-Tetrahydro-2, 3, 6, 7-tetramethoxydibenzo[f, h]pyrrolo[1, 2-b]isoquinolin-11(9H)-one is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 87302-61-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H25NO5. US Biological Life Sciences. | Worldwide |
| (13aS) ?-13, ?13a-?Dihydro-?2, ?3, ?6, ?7-?tetramethoxydibenzo [f, ?h]?pyrrolo [1, ?2-?b]?isoquinoline-?11, ?14 (9H, ?12H) ?-?dione | (13aS)-13, 13a-Dihydro-?2, 3, 6, 7-tetramethoxydibenzo[f, h]pyrrolo[1, 2-b]isoquinoline-11, 14(9H, 12H)-dione is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 87227-03-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H23NO6. US Biological Life Sciences. | Worldwide |
| 1,3-Diiminobenz[f]isoindoline | 1,3-Diiminobenz[f]isoindoline. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 65558-69-2. Product ID: 3-iminobenzo[f]isoindol-1-amine. Molecular formula: 195.22g/mol. Mole weight: C12H9N3. C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N. InChI=1S / C12H9N3 / c13-11-9-5-7-3-1-2-4-8 (7) 6-10 (9) 12 (14) 15-11 / h1-6H, (H3, 13, 14, 15). JAWNWEKHDFBPSG-UHFFFAOYSA-N. |  |
| 1-(3-Isocyanatophenyl)-1H-pyrrole | 1-(3-Isocyanatophenyl)-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ISOCYANATOPHENYL)-1H-PYRROLE;1-(3-Isocyanatophenyl)-1H-pyrrole 97%;3-(1H-Pyrrol-1-yl)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 857283-59-1. Molecular formula: C11H8N2O. Mole weight: 184.19. Purity: 0.96. IUPACName: 1-(3-isocyanatophenyl)pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O. Density: 1.11g/cm³. Product ID: ACM857283591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine | 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85223-23-0, CTK5F4591, EINECS 286-377-4, AG-H-42661, 1-((4-((6-(Dibutylamino)-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthen)-2-yl)amino)phenyl)sulphonyl)pyrrolidine, Pyrrolidine,1-[[4-[[6-(dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]amino]phenyl]sulfonyl]-(9CI); Spiro[isobenzofuran-1(3H),9-[9H]xanthene], pyrrolidine deriv., Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,6-(dibutylamino)-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 85223-23-0. Molecular formula: C38H41N3O5S. Mole weight: 651.814240 [g/mol]. Purity: 0.96. IUPACName: 6-(dibutylamino)-2-(4-pyrrolidin-1-ylsulfonylanilino)spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=C(C=C6)S(=O)(=O)N7CCCC7. Density: 1.34g/cm³. ECNumber: 286-377-4. Product ID: ACM85223230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid | p-SCN-Bn-DOTA, 2-[(4-isothiocyanatophenyl)methyl]-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid. CAS No. 127985-74-4. Product ID: 2-08555. Molecular formula: C24H33N5O8S. Mole weight: 551.62. Purity: 0.95. |  |
| 1,4-Benzodioxin,2,3-dihydro-6-isocyano- | 1,4-Benzodioxin,2,3-dihydro-6-isocyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ISOCYANO-2,3-DIHYDRO-BENZO[1,4]DIOXINE;6-ISOCYANO-4-OXACHROMANE;2,3-DIHYDRO-6-ISOCYANO-1,4-BENZODIOXINE;2,3-Dihydro-6-isocyano-1,4-benzodioxine,95%. Product Category: Heterocyclic Organic Compound. Appearance: yellow to brown powder or chunks. CAS No. 174092-82-1. Molecular formula: C9H7 N O2. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-isocyano-2,3-dihydro-1,4-benzodioxine. Canonical SMILES: [C-]#[N+]C1=CC2=C(C=C1)OCCO2. Product ID: ACM174092821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(1-isocyanato-1-methylethyl)benzene | 1,4-Bis-(1-isocyanato-1-methylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(isocyanatomethyl)durene, p-Tetramethylxylylene diisocyanate, EINECS 220-473-9, CID17718, BRN 2741545, Benzene, 1,4-bis(1-isocyanato-1-methylethyl)-, LS-29151, 1,4-Bis-(1-isocyanato-1-methylethyl)benzene, 1,4-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, Isocyanic acid, p-phenylenediisopropylidene ester, Isocyanic acid, p-phenylenediisopropylidene ester (7CI), Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester, Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester (8CI), 2778-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 2778-41-8. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1,4-bis(2-isocyanatopropan-2-yl)benzene. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)N=C=O)N=C=O. Density: 1.01g/cm³. ECNumber: 220-473-9. Product ID: ACM2778418. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-bis(1-isocyanato-1-methylethyl)benzene. | |
| 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO -NAPHTHALENE, 99% | 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO -NAPHTHALENE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-isopropylidene-1,4-dihydro-1,4-methanonaphthalene; 1,4-Dihydro-9-isopropylene-1,4-methanonaphtalene; 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANONAPHTHALENE; 1,4-dihydro-9-isopropylidene-1,4-methanonaphthalene; 7-isopropylidene-benzonorbornadiene. Product Category: Heterocyclic Organic Compound. CAS No. 7350-72-3. Molecular formula: C14H14. Mole weight: 182.26096;g/mol. Purity: 0.96. IUPACName: 11-isopropylidene-cis-tricyclo[6,2,1,02,7]undeca-2,4,6,9-tetraene. Canonical SMILES: CC(=C1C2C=CC1C3=CC=CC=C23)C. Product ID: ACM7350723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Isoquinolinediol | 1,5-Isoquinolinediol is a PARP1 inhibitor (IC50 value 0.39 - 1.00 μM) and neuroprotective agent leading to an increase up to 8-fold in the absolute frequency of gene targeting in the correction of the mutation at the stable integrated HSV tk gene in mouse Ltk cells. 1,5-Isoquinolinediol is also an inducible nitric oxide synthase (NOS2) inhibitor. 1,5-Isoquinolinediol significantly inhibited mitochondrial membrane potential loss, AIF (apoptosis inducing factor) and cytochrome c release from the mitochondria. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: 1,5-Dihydroxyisoquinoline; Isoquinoline-1,5-diol; 5-Hydroxy-1(2H)-isoquinolinone; 5-Hydroxyisocarbostyril. Grades: 99%. CAS No. 5154-2-9. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| (17b)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol | (17b)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol. Group: Biochemicals. Alternative Names: 2, 3, 3a, 3b, 4, 5, 10, 10a, 10b, 11, 12, 12a-Dodecahydro-1, 6, 10a, 12a-tetramethyl-1H-cyclopenta[7, 8]phenanthro[3, 2-d]isoxazol-1-ol. Grades: Highly Purified. CAS No. 71507-21-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H31NO2. US Biological Life Sciences. | Worldwide |
| (17 β)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol | Used in the preparation of Epostane. Group: Biochemicals. Alternative Names: 2, 3, 3a, 3b, 4, 5, 10, 10a, 10b, 11, 12, 12a-Dodecahydro-1, 6, 10a, 12a-tetramethyl-1H-cyclopenta[7, 8]phenanthro[3, 2-d]isoxazol-1-ol. Grades: Highly Purified. CAS No. 71507-21-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (17Beta)-4,17-dimethylandrosta-2,4-dieno[2,3-d]isoxazol-17-ol | (17Beta)-4,17-dimethylandrosta-2,4-dieno[2,3-d]isoxazol-17-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol; (17B)-4,17-DIMETHYL-ANDROSTA-2,4-DIENO[2,3-D]ISOXAZOL-17-OL; (17Beta)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol. Product Category: Heterocyclic Organic Compound. CAS No. 71507-21-6. Molecular formula: C22H31NO2. Mole weight: 341.48704;g/mol. Purity: 0.96. IUPACName: 4,17-dimethyl-androst-4-eno[2,3-d]isoxazol-17β-ol. Canonical SMILES: CC1=C2CCC3C4CCC(C4(CCC3C2(CC5=C1ON=C5)C)C)(C)O. ECNumber: 275-584-5. Product ID: ACM71507216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Methyl-5α-androst-2-eno[2,3-d]isoxazol-17 β-ol | 17-Methyl-5α-androst-2-eno[2,3-d]isoxazol-17 β-ol is an intermediate in the synthesis of 2α-Cyano Mestanolone (C982055), a derivative of Mestanolone (M225790), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6251-57-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H31NO2. US Biological Life Sciences. | Worldwide |
| 1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(s*),3a-alpha-,6a-alpha-]-(9ci) | 1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(s*),3a-alpha-,6a-alpha-]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Cyclopent[c]isoxazole-1-ethanol,-alpha--ethylhexahydro-,[1(S*),3a-alpha-,6a-alpha-]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 126972-57-4. Molecular formula: C10H19NO2. Product ID: ACM126972574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole-1,3(2H)-dione,2-[(1S)-1-phenylethyl]- | 1H-Isoindole-1,3(2H)-dione,2-[(1S)-1-phenylethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)(-)-ALPHA-PHENETHYLPHTHALIMIDE;(S)-(-)-N-(1-PHENYLETHYL) PHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 3976-26-9. Molecular formula: C16H13NO2. Mole weight: 251.28. Purity: 0.96. IUPACName: 2-[(1S)-1-phenylethyl]isoindole-1,3-dione. Canonical SMILES: CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O. Product ID: ACM3976269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole-1,3(2H)-dione,2-(2,3-dihydro-5-nitro-1H-inden-2-yl)- | 1H-Isoindole-1,3(2H)-dione,2-(2,3-dihydro-5-nitro-1H-inden-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-NITRO-2-PHTALIMIDOINDAN. Product Category: Heterocyclic Organic Compound. CAS No. 212845-48-2. Molecular formula: C17H12N2O4. Mole weight: 308.29. Purity: 0.96. IUPACName: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione. Canonical SMILES: C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O. Product ID: ACM212845482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]- | 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-. Group: Salt. Alternative Names: ALBB-009359, P5052G1, (4-Phthalimidomethylphenyl)boronic acid pinacol ester, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-isoindole-1,3(2H)-dione, 138500-87-5. CAS No. 138500-87-5. Product ID: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione. Molecular formula: 363.21. Mole weight: C21< / sub>H22< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3C (=O)C4=CC=CC=C4C3=O. ZLSIUDAKDAXZRV-UHFFFAOYSA-N. 95%. | |
| 1H-Isoindole-1,3(2H)-dione,2-(8-bromooctyl)- | 1H-Isoindole-1,3(2H)-dione,2-(8-bromooctyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(8-Bromooctyl)phthalimide, NCIOpen2_008514, NSC76815, ZINC01708112, 2-(8-Bromooctyl)-1H-isoindole-1,3(2H)-dione, 17702-83-9. Product Category: Heterocyclic Organic Compound. Appearance: white to beige or light brown crystalline powder. CAS No. 17702-83-9. Molecular formula: C16H20BrNO2. Mole weight: 338.24. Purity: 0.96. IUPACName: 2-(8-bromooctyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCBr. Density: 1.34g/cm³. Product ID: ACM17702839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-iso-Butyl-2,5-dimethylbenzene | 1-iso-Butyl-2,5-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl-2-isobutylbenzene;2-Isobutyl-1,4-dimethylbenzene;1-ISO-BUTYL-2,5-DIMETHYLBENZENE;1,4-Dimethyl-2-(2-methylpropyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 55669-88-0. Molecular formula: C12H18. Mole weight: 162.27. Product ID: ACM55669880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isocyanato-1,2,3,4-Tetrahydronaphthalene | 1-Isocyanato-1,2,3,4-Tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOCYANATO-1 2 3 4-TETRAHYDRONAPHTHAL. Appearance: Colorless to Yellow liquid. CAS No. 58490-95-2. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 0.96. Product ID: ACM58490952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isocyanato-5 6 7 8-tetrahydronaphthal& | 1-Isocyanato-5 6 7 8-tetrahydronaphthal&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isocyanato-5,6,7,8-tetrahydronaphthalene, 57235-17-3, 1-Isocyanato-5,6,7,8-tetrahydronaphathalene, ACMC-20aoty, AC1N4KAW, 5-isocyanato-1,2,3,4-tetrahydronaphthalene, 567833_ALDRICH, AKOS010078557, KB-66285, I14-47366. Product Category: Heterocyclic Organic Compound. CAS No. 57235-17-3. Molecular formula: C11H11NO. Mole weight: 173.21114. Purity: 0.96. IUPACName: 5-isocyanato-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1CCC2=C(C1)C=CC=C2N=C=O. Density: 1.112. Product ID: ACM57235173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Isocyanomethyl)-1H-benzotriazole | 1-(Isocyanomethyl)-1H-benzotriazole. Group: Biochemicals. Alternative Names: (1H-Benzotriazol-1-yl)methyl Isocyanide; 1-(Isocyanidomethyl)-1H-benzotriazole. Grades: Highly Purified. CAS No. 87022-42-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Isoindolinone-6-boronic acid pinacol ester | 1-Isoindolinone-6-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one;1-Isoindolinone-6-boronic acid pinacol ester;6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one. Product Category: Boronic Esters. CAS No. 1004294-80-7. Molecular formula: C14H18BNO3. Mole weight: 259.11. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one. Density: 1.16 g/cm³. Product ID: ACM1004294807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one. | |
| 1-Isopropoxy-1-methyl Oxirane | 1-Isopropoxy-1-methyl Oxirane is the structural isomer of 2- (Isopropoxymethyl) oxirane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl-1,2,3-benzotriazole-5-carbonitrile | 1-Isopropyl-1,2,3-benzotriazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 879558-15-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid | 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 306935-41-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11N3O2, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl-1-tosylmethyl isocyanide | 1-Isopropyl-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58379-84-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl-1-tosylmethyl isocyanide ≥97% (HPLC) | 1-Isopropyl-1-tosylmethyl isocyanide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Isoquinolin-1-ylmethanamine dihydrochloride | 1-Isoquinolin-1-ylmethanamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 40615-08-5. Pack Sizes: 100mg, 250mg, 500g, 1g, 2g. Molecular Formula: C10H10N2·2HCl. US Biological Life Sciences. | Worldwide |
| 1-Isoquinolin-1-ylmethanamine dihydrochloride ≥95% (NMR) | 1-Isoquinolin-1-ylmethanamine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Isoquinolylboronic acid | 1-Isoquinolylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1219080-58-6. Product ID: ACM1219080586. Alfa Chemistry ISO 9001:2015 Certified. Categories: isoquinolin-1-ylboronic acid. | |
| [1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one | [1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1R-(1alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one;2-Butanone, 4-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenylmethyl(3-oxo-3-phenylpropyl)amino-, 1R-(1.alpha.,4a.beta.,10a.alpha.)-;2-Butanone, 4-[[[1,2,3,4,4a,9,10,10a- octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl ]methyl](3-oxo-3-phenylpropyl)amino]-, [1R-(1α,4a,10aα)]-;complex substituted ketoamine;4-[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-isopropylphenanthrene-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone;4-[[[[(1R)-1,2,3,4,4a,9,10,10aα-Octahydro-1β,4aβ-dimethyl-7-(1-methylethyl)phenanthren]-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 70776-86-2. Molecular formula: C33H45NO2. Mole weight: 487.7159. Product ID: ACM70776862. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol | (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol. Group: Biochemicals. Alternative Names: (1S-cis)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol; p-Mentha-2,8-dien-1-ol; (+)-(1S,4R)-p-Mentha-2,8-dien-1-ol; (+)-cis-p-Mentha-2,8-dien-1-ol; (+)-p-Mentha-2,8-dien-1-ol; (1S,4R)-p-Menth-2,8-dien-1-ol; cis-Isolimonenol; p-Mentha-2,8-dien-1- β-ol. Grades: Highly Purified. CAS No. 22972-51-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C10H16O, Molecular Weight: 152.23. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol | (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol is an acetal reagent used in the synthesis of desoxy cannabidiols and THC related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer. Synonyms: (1S,4R)-p-Mentha-2,8-dien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-; (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol. Grades: 95%. CAS No. 22972-51-6. Molecular formula: C10H16O. Mole weight: 152.2350. | |
| 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-({1-[(3-CHLORO-4-FLUOROPHENYL)CARBONYL]-4-FLUOROPIPERIDIN-4-YL}METHYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE; 2-[1-(3-CHLORO-4-FLUORO-BENZOYL)-4-FLUORO-PIPERIDIN-4-YLMETHYL]-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 208111-38-0. Molecular formula: C21H17ClF2N2O3. Mole weight: 418.821. Purity: 0.96. IUPACName: N-(3-chloro-4-fluorobenzoyl)-4-fluoro-4-phthalimidomethylpiperidine. Product ID: ACM208111380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione | 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14BrNO2. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione-d6 | Isotope labelled 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H8D6BrNO2. US Biological Life Sciences. | Worldwide |
| 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)-propan-2-ol | 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ipronidazole-OH, Hydroxy-ipronidazole, IPZOH, 35175-14-5, 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)propan-2-ol, AG-F-21191, 2-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-PROPAN-2-OL, Hydroxyipronidazole, Hydroxy Ipronidazole, AC1LCBGM, 2-Isopropyl-(2-ol)-1-methyl-5-nitroimidazole, SureCN11738217, 34004_RIEDEL, 34004_FLUKA, CTK4H3825, AKOS006281659, KB-13709, FT-0669687, 2-(1-methyl-5-nitroimidazol-2-yl)propan-2-ol, 2(2-hydroxy)-Isopropyl-1-methyl-5-nitroimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 35175-14-5. Molecular formula: C7H11N3O3. Mole weight: 185.18. Purity: 0.96. IUPACName: 2-(1-methyl-5-nitroimidazol-2-yl)propan-2-ol. Canonical SMILES: CC(C)(C1=NC=C(N1C)[N+](=O)[O-])O. Density: 1.34 g/cm³. Product ID: ACM35175145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione | 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-NAPHTHYL)PHTHALIMIDE;N-(ALPHA-NAPHTHYL)PHTHALIMIDE;2-(1-naphthyl)isoindoline-1,3-quinone;2-naphthalen-1-ylisoindole-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5333-99-3. Molecular formula: C18H11NO2. Mole weight: 273.2854. Density: 1.36g/cm³. Product ID: ACM5333993. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-1-Naphthylphthalimide. | |
| 2-[(1R,2R)-2-Hydroxycyclopentyl]-isoindole-1,3-dione | 2-[(1R,2R)-2-Hydroxycyclopentyl]-isoindole-1,3-dione. Group: Biochemicals. Alternative Names: 2-[(1R,2R)-2-Hydroxycyclopentyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 1360145-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-2-Fluorocyclopentyl]-isoindole-1,3-dione | Used in the preparation of adenosine A1 receptors. Group: Biochemicals. Alternative Names: 2-[(1S,2S)-2-Fluorocyclopentyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 223761-83-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione | 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 75001-08-0. Molecular formula: C14H17NO5. Mole weight: 279.29. Product ID: ACM75001080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione | 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 69676-63-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 2'- ( (4- (4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -3', 6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1, 9'-xanthen]-5-ylcarboxamido) -2- (2-morpholino-2-oxoethoxy) phenyl) azanediyl) diacetic Acid | 2, 2'- ( (4- (4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -3', 6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1, 9'-xanthen]-5-ylcarboxamido) -2- (2-morpholino-2-oxoethoxy) phenyl) azanediyl) diacetic Acid. Group: Biochemicals. Alternative Names: CaG FlAsH-EDT2. Grades: Highly Purified. CAS No. 1030832-04-2. Pack Sizes: 1mg. Molecular Formula: C41H37As2N3O13S4, Molecular Weight: 1057.84999999999. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran | 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-195492, 36431-22-8, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-3H-spiro[2-benzofuran-1,9-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, 6-(diethylamino)-2-((2,4-dimethylphenyl)amino)-3-methyl-, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-. CAS No. 36431-22-8. Molecular formula: C33H34N2O3. Mole weight: 506.63. Purity: 95%+. IUPACName: 6-(diethylamino)-2-(2,4-dimethylanilino)-3-methylspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)C)NC6=C(C=C(C=C6)C)C. ECNumber: 609-245-3. Product ID: ACM36431228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione | 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2,6-dioxopiperidin-3-yl)-4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-O-PEG3-alcohol. Product Category: E3 Ligase Ligand. CAS No. 2286368-57-6. Molecular formula: C19H22N2O8. Mole weight: 406.3866. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]isoindole-1,3-dione. Product ID: PR2286368576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(3-(hydroxymethyl)pyrrolidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(3-(hydroxymethyl)pyrrolidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2355289-75-5. Molecular formula: C21H25N3O5. Mole weight: 399.4403. Product ID: PR2355289755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-(3-hydroxypropyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-(3-hydroxypropyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-25-3. Molecular formula: C18H19N3O5. Mole weight: 357.3606. Product ID: PR2740654253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-((4-hydroxypiperidin-1-yl)methyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-((4-hydroxypiperidin-1-yl)methyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C24H30N4O5. Mole weight: 454.5188. Product ID: PR01069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C4-OH. Product Category: PROTAC Library. CAS No. 2368940-93-4. Molecular formula: C17H19N3O5. Mole weight: 345.3499. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-(4-hydroxybutylamino)isoindole-1,3-dione. Product ID: PR2368940934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-21-9. Molecular formula: C19H21N3O5. Mole weight: 371.3871. Product ID: PR2740654219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(piperazin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(piperazin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2154342-57-9. Molecular formula: C17H18N4O4. Mole weight: 342.3492. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-piperazin-1-ylisoindole-1,3-dione. Product ID: PR2154342579. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pomalidomide-piperazine HCl. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(2-(2-hydroxyethoxy)ethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(2-(2-hydroxyethoxy)ethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2328212-84-4. Molecular formula: C17H18N2O7. Mole weight: 362.334. Product ID: PR2328212844. Alfa Chemistry ISO 9001:2015 Certified. | |
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