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| Product | Description | |
|---|---|---|
| DCB | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| DCB | DCB (3,3-dichlorobenzaldazine) is an neutral allosteric modulator of the metabotropic glutamate receptor metabotropic glutamate receptor subtype 5 (mGluR5). DCB blocks the positive allosteric regulation of mGluRs (mGluR5) with the help of 3,3-difluorobenzaldazine (DFB). DCB shows the negative modulatory effect of 3,3-dimethoxybenzaldazine (DMeOB) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6971-97-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103561. |  |
| DCB | DCB. Group: Biochemicals. Grades: Purified. CAS No. 6971-97-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| DCB | DCB is an allosteric ligand for the metabotropic glutamate receptor mGlu5 that displays neutral modulation. It inhibits the modulation of mGlu5 by other allosteric modulators without affecting agonist-stimulated mGlu5 responses. Synonyms: [(3-Chlorophenyl)methylene]hydrazone-3-chlorobenzaldehyde; (E,E)-Bis[(3-chlorophenyl)methylidene]hydrazine. Grades: ≥98% by HPLC. CAS No. 6971-97-7. Molecular formula: C14H10Cl2N2. Mole weight: 277.15. |  |
| DCB | DCB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis((9H-carbazol-9-yl)methyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 166256-60-6. Molecular formula: C32H24N2. Mole weight: 436.55 g/mol. Product ID: ACM166256606. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DCBA | DCBA is a metabolite of insect repellent N-N-diethyl-meta-toluamide (DEET). The concentration of DCBA in urine can assess exposure to DEET [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72236-23-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136612. | |
| dCBP-1 | dCBP-1 is a potent and selective heterobifunctional degrader of p300/CBP based on Cereblon ligand. dCBP-1 is exceptionally potent at killing multiple myeloma cells and can abolish the enhancer that drives MYC oncogene expression. As an efficient degrader of this unique class of acetyltransferases, dCBP-1 is a useful tool alongside domain inhibitors for dissecting the mechanism by which these factors coordinate enhancer activity in normal and diseased cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dCBP-1; dCBP 1; dCBP1. Product Category: Others. Appearance: Solid powder. CAS No. 2484739-25-3. Molecular formula: C51H63F2N11O10. Mole weight: 1028.13. Purity: >98%. IUPACName: 5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 3-[7-(difluoromethyl)-3,4-dihydro-6-(1-methyl-1Hpyrazol-4-yl)-1(2H)-quinolinyl]-1-[1-[15-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]-1-oxo-4,7,10,13-tetraoxapentadec-1-yl]-4-piperidinyl]-1,4,6,7-tetrahydro-N-methyl-. Canonical SMILES: O=C(N1CCC(N(C2CCN(C(CCOCCOCCOCCOCCNC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3)=O)CC2)N=C6N7CCCC8=C7C=C(C(F)F)C(C9=CN(C)N=C9)=C8)=C6C1)NC. Product ID: ACM2484739253. Alfa Chemistry ISO 9001:2015 Certified. Categories: DCP 1700. | |
| DCb-PCz | DCb-PCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-(9-Phenyl-9H-carbazol-3-yl)phenyl)-5H-pyrido[3,2-b]indole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2099149-76-3. Molecular formula: C35H23N3. Mole weight: 485.58 g/mol. Product ID: ACM2099149763. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCBPy | DCBPy. Group: Organic light-emitting diode (oled) materials. CAS No. 1850369-75-3. Product ID: [2,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular formula: 513.6g/mol. Mole weight: C36H23N3O. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=C (C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C (=O)C8=CC=NC=C8. InChI=1S/C36H23N3O/c40-36 (24-19-21-37-22-20-24)30-23-25 (38-31-13-5-1-9-26 (31)27-10-2-6-14-32 (27)38)17-18-35 (30)39-33-15-7-3-11-28 (33)29-12-4-8-16-34 (29)39/h1-23H. PJBNUMKDKQMUMD-UHFFFAOYSA-N. |  |
| Anti-DCBLD2 antibody produced in rabbit | affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-ESDN Protein (DCBLD2) antibody produced in rabbit | affinity isolated antibody, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Asp-CH2-DCB | Z-Asp-CH2-DCB is a broad caspase inhibitor that blocks apoptosis by non-selectively inhibiting caspase activity. At 1-100 μM, it can dose-dependently block the production of IL-1β, TNF-α, IL-6, and IFN-γ by human peripheral blood mononuclear cells as well as inhibit T cell proliferation. Synonyms: ICE Inhibitor V; Z-Asp-[(2,6-dichlorobenzoyl)oxy]methane; Caspase-1 Inhibitor V; (3S) -5- (2, 6-Dichlorobenzoyl) oxy-4-oxo-3- (phenylmethoxycarbonylamino) pentanoic acid. Grades: ≥98%. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.3. | |
| 1-Moristristin | 1-Moristristin. Group: Polymerization additives. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. Product ID: 2,3-dihydroxypropyl tetradecanoate. Molecular formula: 302.45. Mole weight: C17H34O4. CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI=1S / C17H34O4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-17 (20) 21-15-16 (19) 14-18 / h16, 18-19H, 2-15H2, 1H3. DCBSHORRWZKAKO-UHFFFAOYSA-N. 99%+. | |
| 2,6-Dichlorobenzonitrile | 2,6-Dichlorobenzonitrile (DCBN or dichlobenil) is a herbicide and is slightly toxic for humans. It is metabolized in the liver by the enzyme CYP2A6. Group: Biochemicals. Grades: Highly Purified. CAS No. 1194-65-6. Pack Sizes: 50g, 100g. Molecular Formula: C7H3Cl2N, Molecular Weight: 172.01. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine | 2-Chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methyl-dcba, BRN 2694186, p-Methyl-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-4-methylbenzylamine, N,N-Bis(2-chloroethyl)-p-methylbenzylamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-METHYL-, 30389-85-6, AC1L2DML, SureCN996485, NCIOpen2_002958, CTK8I1043, LS-43204, 4-12-00-02575 (Beilstein Handbook Reference), 2-chloro-N-(2-chloroethyl)-N-(4-methylbenzyl)ethanamine, 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 30389-85-6. Molecular formula: C12H17Cl2N. Mole weight: 246.176 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine. Canonical SMILES: CC1=CC=C(C=C1)CN(CCCl)CCCl. Density: 1.128g/cm³. Product ID: ACM30389856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dichlorobenzophenone | 4,4'-Dichlorobenzophenone. Group: Polymerization reagents polymers. Alternative Names: 4,4-DBP; p,p-dechlorodicofol; 4,4`-Dichlorobenzophenone; 4,4-DCBP; USAF do-4; p-dichlorobenzophenone; 4,4-dichloro-benzophenone; 4,4-Dichlorobenzoph; p-p#-Dichlorbenzophenon; bis-(4-chlorophenyl)ketone. CAS No. 90-98-2. Product ID: bis(4-chlorophenyl)methanone. Molecular formula: 251.11. Mole weight: C13< / sub>H8< / sub>Cl2< / sub>O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl. OKISUZLXOYGIFP-UHFFFAOYSA-N. 98%. | |
| Benzopurpurin 4B (Direct Red 2, CI 23500) | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. | Worldwide |
| FHN88734 | FHN88734, also known as Z-Asp-CH2-DCB and PASE-1 INHIBITOR V, is an inhibitor of ICE/Ced-3 family proteases. This product has no formal name at the moment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Asp-CH2-DCB; PASE-1 INHIBITOR V; FHN88734; FHN-88734; FHN 88734. Product Category: Inhibitors. Appearance: To be determined. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.26. Purity: >98%. IUPACName: (S)-3-(((benzyloxy)carbonyl)amino)-5-((2,6-dichlorobenzoyl)oxy)-4-oxopentanoic acid. Canonical SMILES: ClC1=C(C(OCC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(O)=O)=O)=O)C(Cl)=CC=C1. Product ID: ACM153088734-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-O-2,6-dichlorobenzyl-L-tyrosine | Synonyms: Fmoc-L-Tyr(2,6-diCl-Bzl)-OH; Fmoc-Tyr(2,6-Cl2Bzl)-OH; Fmoc-Tyr(Dcb); N-[(9-fluorenyl)methoxycarbonyl]-O-(2,6-dichlorobenzyl)-L-tyrosine; Fmoc-Tyr(2,6-Cl2-Bn). Grades: ≥ 98% (HPLC). CAS No. 112402-12-7. Molecular formula: C31H25NO5Cl2. Mole weight: 562.50. | |
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