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| Product | Description | |
|---|---|---|
| Bis(triphenylphosphine) palladium(II) dibromide | Bis(triphenylphosphine) palladium(II) dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Dibromobis(triphenylphosphine)palladium(II), 360163_ALDRICH, CTK4F4865, AG-E-75549, BIS(TRIPHENYLPHOSPHINE) PALLADIUM(II) DIBROMIDE, 22180-53-6, 25044-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 25044-96-6. Molecular formula: C36H30Br2P2Pd. Mole weight: 790.798924 [g/mol]. Purity: 0.96. IUPACName: dibromopalladium;triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd]Br. Product ID: ACM25044966. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis (triphenylphosphine) palladium (II) dichloride | Bis (triphenylphosphine) palladium (II) dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (triphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 13965-03-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H30Cl2P2Pd. US Biological Life Sciences. |  Worldwide |
| Bis(triphenylphosphine)palladium(II) Dichloride | Bis(triphenylphosphine)palladium(II) Dichloride. Uses: Precatalyst for the carbonylative cyclization of malonate derivatives. catalyst used in the double allylation of activated olefins. precatalyst for the three-component preparation of 3-arylidene- (or 3-alkenylidene) tetrahydrofurans. precatalyst for the homocoupling of terminal alkynes. precatalyst in the cross-coupling of alkynylsilanols and aryl halides. catalyst for direct pd-catalyzed alkynylation of n-fused heterocycles. catalyst for a tandem heck reaction/c-h functionalization. catalyst for direct arylation of tautomerizable heterocycles. Group: Salt. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Product ID: palladium(2+); triphenylphosphane; dichloride. Molecular formula: 701.904g/mol. Mole weight: C36H30Cl2P2Pd. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Cl-]. [Pd+2]. InChI=1S/2C18H15P. 2ClH. Pd/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2. YNHIGQDRGKUECZ-UHFFFAOYSA-L. |  |
| Bis (triphenylphosphine) palladiuml(II) dichloride 99+% (Palladium content:15 | Bis (triphenylphosphine) palladiuml(II) dichloride 99+% (Palladium content:15. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)rhodium(I) carbonyl chloride | Bis(triphenylphosphine)rhodium(I) carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13938-94-8; Rhodium,carbonylchlorobis(triphenylphosphine)-; TRA0035509; ANW-41438; carbonyl dichloride; AKOS025294471; rhodium; triphenylphosphane. Product Category: Rhodium series of catalysts. CAS No. 13938-94-8. Molecular formula: C37H30Cl2OP2Rh. Mole weight: 726.399g/mol. IUPACName: carbonyl dichloride;rhodium;triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(Cl)Cl.[Rh]. ECNumber: 237-712-8. Product ID: ACM13938948. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)rhodium(I) Chloride, Bis(triphenylphosphine)rhodium carbonyl chloride. | |
| Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride | Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II);14564-35-3;C38H30Cl2O2P2Ru;AKOS024258173. Product Category: Ruthenium series catalysts. CAS No. 14564-35-3. Molecular formula: C38H34Cl2O2P2Ru. Mole weight: 756.606g/mol. IUPACName: dichlororuthenium;formaldehyde;triphenylphosphane. Canonical SMILES: C=O.C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl. ECNumber: 238-605-9. Product ID: ACM14564353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (tri phenylphosphoranylide ne ) Ammonium Chloride | Bis (tri phenylphosphoranylide ne ) Ammonium chloride is a catalyst that is used in the preparation of 5-Hydroxy-clethodim Sulfoxide (H918380). 5-Hydroxy-clethodim Sulfoxide is an impurity of Clethodim (C573250), a post-emergent herbicide. Bis (tri phenylphosphoranylide ne ) Ammonium chloride is also a useful new reagent for the synthesis of nucleoside-5Â-di and triphosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 21050-13-5. Pack Sizes: 1g, 5g. Molecular Formula: C36H30ClNP2. US Biological Life Sciences. | Worldwide |
| Bis(triphenyltin)oxide | Bis(triphenyltin)oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexaphenyldistannoxane;Distannoxane, hexaphenyl-;BIS(TRIPHENYLTIN) OXIDE;BIS FENTIN-OXIDE;HEXAPHENYLDISTANNOXANE;FENTIN-OXIDE;Bis(triphenyltin) oxide (Fentin-oxide);BIS(TRIPHENYLTIN)OXIDE HEXAPHENYLDISTANNOXANE. Product Category: Organic Tin. Appearance: white crystalline powder and/or crystals. CAS No. 1262-21-1. Molecular formula: C36H30OSn2. Mole weight: 716.04. Purity: 0.96. IUPACName: triphenyl(triphenylstannyloxy)stannane. Canonical SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6. ECNumber: 215-025-4. Product ID: ACM1262211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenyltin)sulfide | Bis(triphenyltin)sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIPHENYLTIN)SULFIDE;1,1,1,3,3,3-hexaphenyl-distannthian;1,1,1,3,3,3-hexaphenyldistannthiane;ai3-50910;bis(triphenylstannyl)sulfide;dowco188;ent50910;hexaphenyl-distannathian. Product Category: Organic Tin. CAS No. 77-80-5. Molecular formula: C36H30SSn2. Mole weight: 732.11. Product ID: ACM77805. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexaphenyldistannathiane. | |
| Bis-Tris | Bis-Tris is an amine buffer suitable for protein and nucleic acid systems with a pH buffer range of 5.8-7.2. Bis-Tris can also be mixed with HEPES and cacodylic acid buffer to create a pH 8 environment and monitor fluorescence emission intensity at 305 nm. Gels formulated with Bis-Tris also avoid protein degradation in samples prepared at higher pH (pH 8.5) [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6976-37-0. Pack Sizes: 25 g; 50 g. Product ID: HY-D0856. |  |
| BIS-TRIS | 2,2-Bis(hydroxymethyl)?-2,2,2"-nitrilotriethanol, Bis(2-hydroxyethyl)?amino-tris(hydroxymethyl)?methane. CAS No. 6976-37-0. Product ID: 2-08468. Molecular formula: C8H19NO5. Mole weight: 209.24. Purity: 0.99. Source : Buffer. |  |
| BIS-TRIS | BIS-TRIS. Group: Biochemicals. Grades: Highly Purified. CAS No. 6976-37-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-100g. Molecular Weight 209.24. See USA prepack pricing. |  |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-500g. Molecular Weight 209.24. See USA prepack pricing. | |
| Bis-tris-d19 | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Bis-Tris hydrochloride | Bis-Tris hydrochloride is a biological buffer , and can be used in gel electrophoresis separations, cell culture and bioprocessing applications [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 124763-51-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W105681. | |
| Bis-tris propane | Bis-tris propane (BTP) is a water-soluble buffer substance. Bis-tris propane can be used as a suitable buffer for polymerase chain reaction (PCR). Bis-tris propane can enhance the stability or activity of restriction enzymes [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: BTP. CAS No. 64431-96-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-126399. | |
| BIS-TRIS Propane | A non-zwitterionic buffer that is useful in the pH 6.3-9.5 range. Group: Biochemicals. Alternative Names: Propane1, 3-Bis[tris (hydroxymethyl) methylamino]. Grades: Highly Purified. CAS No. 64431-96-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C11H26N2O6, Molecular Weight: 282.3. US Biological Life Sciences. | Worldwide |
| BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) | 100g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-100g. Molecular Weight 282.3. See USA prepack pricing. | |
| BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) | 500g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-500g. Molecular Weight 282.3. See USA prepack pricing. | |
| Bis (tri-t-butylphosphine) palladium bromide (I), dimer | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. aryl bromide - silyl ketene acetal coupling. catalyst for intermolecular α-arylation of zinc amide enolates. catalyst for α-vinylation of carbonyl compounds. catalyst for thiol coupling of heteroaromatic aryl bromides. Additional or Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. Product Category: Palladium series catalysts. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPACName: palladium;tritert-butylphosphane;bromide. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. Product ID: ACM185812866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (tri-tert-butylphosphine) palladium (0) | Bis (tri-tert-butylphosphine) palladium (0) . Group: Biochemicals. Alternative Names: Bis[tris (1, 1-dimethylethyl) phosphine]palladium; Bis (tri-tert-butylphosphine) palladium; Bis (tri-tert-butylphosphine) palladium (0) ; Bis (tri-tert-butylphosphino) palladium; Bis[tris (tert-butyl) phosphine]palladium; Palladium Bis(tri-tert-butylphosphine); BIs[tris (1, 1-dimethylethyl) phosphine]palladium. Grades: Highly Purified. CAS No. 53199-31-8. Pack Sizes: 500mg. Molecular Formula: C24H54P2Pd, Molecular Weight: 511.05. US Biological Life Sciences. | Worldwide |
| Bis(tri-tert-butylphosphine)palladium(0) | Pd(t-Bu3P)2. CAS No. 53199-31-8. Product ID: 8-04871. Molecular formula: C24H54P2Pd. Mole weight: 511.05. Properties: antiviral, hepatitis C therapeutic. | |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) 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. CAS No. 53199-31-8. Pack Sizes: 250 mg; 1 g. Product ID: HY-W010772. | |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) is also used in the preparation of G6P-T1 translocase inhibitors used in the treatment of diabetes. Also, its used to prepare new dibenzofulvenes. Uses: Introduced as an easier to handle pd/p(t-bu)3-based catalyst for the negishi cross-coupling of aryl/vinyl chlorides. a versatile catalyst for the cross-coupling of aryl and vinyl chlorides. catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. pd-catalyzed newnan-kwart rearrangement of o-aryl thiocarbamates. cross-coupling of silanolates and halides. elimination/isomerization of enol triflates derived from β-ketoesters. Group: Polymerization reagents. Alternative Names: palladium,tritert-butylphosphane; Pd(t-Bu3P)2. CAS No. 53199-31-8. Product ID: palladium; tritert-butylphosphane. Molecular formula: 511.064g/mol. Mole weight: C24H54P2Pd. CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pd]. InChI=1S/2C12H27P.Pd/c2*1-10(2, 3)13(11(4, 5)6)12(7, 8)9;/h2*1-9H3; : MXQOYLRVSVOCQT-UHFFFAOYSA-N. | |
| Bis (tri-tert-butylphosphine) platinum (0) | Bis (tri-tert-butylphosphine) platinum (0) . Group: Biochemicals. Grades: Highly Purified. CAS No. 60648-70-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Bis(tri-tert-butylphosphine)platinum(0) | Bis(tri-tert-butylphosphine)platinum(0). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platinum;tritert-butylphosphane. Product Category: Platinum series of catalysts. Appearance: Powder. CAS No. 60648-70-6. Molecular formula: C24H54P2Pt. Mole weight: 599.7. Purity: 0.98. IUPACName: platinum;tritert-butylphosphane. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pt]. Product ID: ACM60648706-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisucaberin | Bisucaberin is a siderophore anti-tumor antibiotic produced by the monosporium Alteromonas haloplanktis SB-1123 obtained from deep sea sludge. It can bind high iron ions and has a specific inhibitory effect on tumor cell DNA synthesis. Synonyms: 1,12-Dihydroxy-1,6,12,17tetraaza-cyclodocosane-2,5,13,16-tetraone. Grades: 95%. CAS No. 112972-60-8. Molecular formula: C18H32N4O6. Mole weight: 400.47. |  |
| Bis Valacyclovir | An impurity of Valacyclovir. Synonyms: Valacyclovir Impurity P (EP), Bis-valaciclovir in USP monograph (impurity K). Grades: > 95%. CAS No. 1356019-51-6. Molecular formula: C14H18N10O4. Mole weight: 390.36. | |
| Bis Valacyclovir | This impurity is listed in Ph. Eur. monograph for Valaciclovir HCl as impurity P and Bis-valaciclovir in USP monograph (impurity K). Group: Biochemicals. Grades: Highly Purified. CAS No. 1356019-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis Valacyclovir (~90%) | Bis Valacyclovir (~90%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006109. Format: Neat. Shipping: Dry ice. | |
| Bis(vinylsulfonyl)ethane | Bis(vinylsulfonyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(VINYLSULFONYL)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 39690-70-5. Molecular formula: C6H10O4S2. Mole weight: 210.27. Density: 1.315 g/cm³. Product ID: ACM39690705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (vinylsulfonyl)methane | Bis (vinylsulfonyl) methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3278-22-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bis (vinylsulfonylmethyl) ether | Bis (vinylsulfonylmethyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 26750-50-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(vinylsulfonylmethyl)ether | Bis(vinylsulfonylmethyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(oxybis(methylenesulfonyl))bis-ethen;1,1'-[oxybis(methylenesulfonyl)]bis-ethen;bis(vinylsulphonylmethyl)ether;ether,bis((vinylsulfonyl)methyl);BIS(VINYLSULFONYLMETHYL)ETHER;1,1'-(OXYBIS(METHYLENESULFONYL)BISETHENE);1-(ethenylsulfonylmethoxymethylsul. Product Category: Heterocyclic Organic Compound. CAS No. 26750-50-5. Molecular formula: C6H10O5S2. Mole weight: 226.26. Density: 1.361 g/cm³. Product ID: ACM26750505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(vinylsulfonylmethyl) ether. | |
| Bis (vinylsulfonyl) propanol | Bis (vinylsulfonyl) propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 67006-32-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12O5S2. US Biological Life Sciences. | Worldwide |
| Bis(vinylsulphonyl)methane | Bis(vinylsulphonyl)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[methylenebis(sulfonyl)]bis-ethen;bis(vinylsulphonyl)methane;1,1'-[methylenebis(sulfonyl)]bisethene;BIS(VINYLSULFONYL)METHANE;1,1'-[methylenebis(sulphonyl)]diethylene;11METHYLENEBISSULPHONYLBISETHENE;BIS(VINYLSULFONE)METHANE;Methylenebis(vinyl sulfo. Product Category: Heterocyclic Organic Compound. CAS No. 3278-22-6. Molecular formula: C5H8O4S2. Mole weight: 196.23. Purity: 0.99. Density: 1.369g/cm³. Product ID: ACM3278226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(Z)-9-octadecen-1-yldithiocarbamato-s,s')]zinc | Bis[(Z)-9-octadecen-1-yldithiocarbamato-s,s')]zinc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-958-2, Bis((Z)-9-octadecen-1-yldithiocarbamato-S,S)zinc, 93918-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 93918-77-5. Molecular formula: C38H72N2S4Zn. Mole weight: 750.631680 [g/mol]. Purity: 0.96. IUPACName: zinc;N-[(Z)-octadec-9-enyl]carbamodithioate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCNC(=S)[S-].CCCCCCCCC=CCCCCCCCCNC(=S)[S-].[Zn+2]. ECNumber: 299-958-2. Product ID: ACM93918775. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIT225 | BIT-225 is a NCp7 zinc finger inhibitor potentially for the treatment of HCV infection and HIV infection. BIT225 inhibits HIV-1 replication in myeloid dendritic cells. BIT225, inhibits bovine viral diarrhea virus in vitro and shows synergism with recombinant interferon-alpha-2b and nucleoside analogues. BIT225 against HIV-1 release from human macrophages. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIT-225; BIT 225; BIT225. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 917909-71-8. Molecular formula: C16H15N5O. Mole weight: 293.33. Purity: >98%. IUPACName: N-carbamimidoyl-5-(1-methyl-1H-pyrazol-4-yl)-2-naphthamide. Canonical SMILES: O=C(C1=CC=C2C(C3=CN(C)N=C3)=CC=CC2=C1)NC(N)=N. Product ID: ACM917909718. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIT-225 | BIT-225 is an inhibitor for Vpu protein through block of Vpu ion channel, and thus inhibits the release of HIV-1 , especially in monocyte-derived macrophages ( EC 50 is 2.25 μM), without significant cytotoxicity (TC 50 is 284 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 917909-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106282. | |
| Bitertanol | Bitertanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SIBUTOL;SIBUTOL(R);BETA([1,1'BIPHENYL]-4-YLOXY)-I-(1,1-DIMETHYL-ETHYL)R-1H-1,2,4-TRIAZOLE-1-ETHANOL;BAYCOR;BAYCOR (TM);BAYMAT(R);BAY KWG 0599;B-([1,1'-BIPHENYL]-4-YLOXY)-A-(1,1-DIMETHYL-ETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 555179-31-2. Molecular formula: C20H23N3O2. Mole weight: 337.42. Product ID: ACM555179312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bithionol | Bithionol is an antibacterial, anthelmintic, and algaecide agent. Bithionol is also a potent inhibitor of soluble adenylyl cyclase through binding to the allosteric activator site (IC 50 : 4 μM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 97-18-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-17592. | |
| Bithionol | Bithionol is a clinically approved anti-parasitic drug. It has been shown to inhibit solid tumor growth in several preclinical cancer models. It caused dose-dependent cytotoxicity against all ovarian cancer cell lines. Uses: Bithionol is one of the biocides commonly used in metalworking fluids. Synonyms: Actamer; Bitin; CP 3438; CP-3438; CP3438; Lorothidol; NSC 47129; NSC-47129; NSC47129. Grades: >98%. CAS No. 97-18-7. Molecular formula: C12H6Cl4O2S. Mole weight: 356.05. | |
| Bithionol | 98% (HPLC). Group: Fluorescence/luminescence spectroscopypesticides & metabolitespesticides & metabolites. | |
| Bithionol sulfoxide | Bithionol sulfoxide is a clinically approved anti-parasitic drug. It has been shown to inhibit solid tumor growth in several preclinical cancer models. Synonyms: Bitin-S. Grades: >98%. CAS No. 844-26-8. Molecular formula: C12H6Cl4O3S. Mole weight: 372.05. | |
| Bithionol sulfoxide | Bithionol sulfoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 844-26-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bitolterol | Bitolterol. Group: Biochemicals. Alternative Names: p-Toluic acid, 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester (8CI); 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester. Grades: Highly Purified. CAS No. 30392-40-6. Pack Sizes: 25mg. Molecular Formula: C28H31NO5, Molecular Weight: 461.55. US Biological Life Sciences. | Worldwide |
| Bitolterol-d9 | Bitolterol-d9. Group: Biochemicals. Alternative Names: p-Toluic acid 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester-d9; 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C28H22D9NO5, Molecular Weight: 470.6. US Biological Life Sciences. | Worldwide |
| Bitolterol mesylate | Bitolterol mesylate (WIN 37284) is a diester-type agonist amine bronchodilator without significant cardiac side effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Win 32784; Bitolterol methanesulfonate; S-1540 mesylate. CAS No. 30392-41-7. Pack Sizes: 5 mg. Product ID: HY-16103. | |
| Bitolterol Mesylate | (RS)-[4-(1-Hydroxy-2-tert-butylamino-ethyl)- 2-(4-methylbenzoyl)oxy-phenyl] 4-methylbenzoate. β2-adrenergic receptor agonist. CAS No. 30392-41-7. Product ID: 2-08319. Molecular formula: C29H35NO8S. Mole weight: 557.66. | |
| Bitopertin | Bitopertin is a potent, noncompetitive glycine reuptake inhibitor, inhibits glycine uptake at human GlyT1 with a concentration exhibiting IC50 of 25 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG1678; RO4917838. CAS No. 845614-11-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10809. | |
| Bitopertin | Bitopertin is a potent and noncompetitive glycine reuptake inhibitor (GlyT1). It is effective in reducing the negative symptoms when given in combination with second generation antipsychotics. It is currently in Phase III trials for the treatment of the negative symptoms of schizophrenia. Synonyms: RG-1678; RG1678; RG 1678; R-1678; R1678; R 1678; RO4917838; RO-4917838; RO 4917838; Bitopertin. Grades: >98%. CAS No. 845614-11-1. Molecular formula: C21H20F7N3O4S. Mole weight: 543.46. | |
| Bitopertin R enantiomer | Bitopertin R enantiomer is the R enantiomer of Bitopertin, which is a potent and noncompetitive glycine reuptake inhibitor (GlyT1). Synonyms: RG1678 (R enantiomer); RG 1678 (R enantiomer); RG-1678 (R enantiomer); RO4917838 (R enantiomer). Grades: >98%. CAS No. 845614-12-2. Molecular formula: C21H20F7N3O4S. Mole weight: 543.46. | |
| Bitoscanate | Bitoscanate is an organic chemical compound used in the treatment of hookworms. Uses: Used in the treatment of hookworms. Synonyms: Bitoscanate; 16842; Bitoscanatum; Hoe 16842; Phenylene thiocyanate; AI3-28258; HSDB 6435;; 1,4-Diisothiocyanatobenzene;1,4-Phenylene diisothiocyanate. Grades: ≥95%. CAS No. 4044-65-9. Molecular formula: C8H4N2S2. Mole weight: 192.26. | |
| Bitter Melon Extract | Bitter melon extract is prepared from the bitter melon which grows in tropical areas, it is used as food as well as medicine, it looks ugly and tastes very bitter. Bitter melon extract powder is rich in Vitamin B, VitaminC, calcium, iron and so on. Bitter melon extract charantin is widely used for antidiabetic as insulin-like effect. Several scientific studies have demonstrated the hypoglycemic effect of bitter melon. Group: Others. Bitter Melon Extract; Momordica Charantia Linn. Cat No: EXTC-020. |  |
| Bitter Melon Powder & P.E. 10.1 | Bitter Melon Powder & P.E. 10.1. |  CA, FL & NJ |
| Bitter Orange Extract | Bitter Orange Extract. Applications: Used for health care products, dietary supplements, reducing cholesterol. Group: Others. Synonyms: Bitter Orange Extract; Citrus aurantium L. Purity: 4-10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Citrus aurantium L. Bitter Orange Extract; Citrus aurantium L.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-106. | |
| Bitter Orange Extract | Bitter Orange Extract. Pack Sizes: 1 kg. Product ID: CDC10-0570. Category: Skin Protectant Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Skin Protectant Ingredients; Bitter Orange Extract; CDC10-0570. Application: Soften and soothe the skin. |  |
| Bitter Orange Powder | Bitter Orange Powder. | CA, FL & NJ |
| Bitumen Cutback 8052-42-4 | Bitumen Cutback - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bitumens | Grades: 95%. CAS No. 128683-24-9. | |
| Biurea | Biurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biurea, Bicarbamamide, Ureidourea, Hydrazocarbonamide, Urea, ureido-, Bicarbamimidic acid, Hydrazodicarbonamide, Hydrazodicarboxamide, Hydradicarbonamide, Ureidoureacarboxamide, Pseudourea, 3-ureido-, 1,1-Hydrazoformamide, 1,2-HYDRAZINEDICARBOXAMIDE, Semicarbazide, 1-carbamoyl-, N,N-Biscarbamoylhydrazine, Bicarbamimidic acid (VAN), Hydrazine, 1,2-dicarbamoyl-, Formamide, 1,1-hydrazobis-, 1,1-Hydrazobis(formamide), 1,1-Hydrazinebisformamide. Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER. CAS No. 110-21-4. Molecular formula: C2H6N4O2. Mole weight: 118.09. Purity: MP 250deg dec. IUPACName: (carbamoylamino)urea. Canonical SMILES: C(=O)(N)NNC(=O)N. Density: 1.594g/cm³. ECNumber: 203-747-2. Product ID: ACM110214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biuret | 100g Pack Size. Group: Organics. Formula: C2H5N3O2. CAS No. 108-19-0. Prepack ID 12779060-100g. Molecular Weight 103.08. See USA prepack pricing. | |
| Biuret | Biuret. Group: Biochemicals. Alternative Names: Allophanic acid amide; Carbamoylurea. Grades: Highly Purified. CAS No. 108-19-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: NH2CONHCONH2. US Biological Life Sciences. | Worldwide |
| Biuret | Biuret. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108-19-0. Molecular formula: C2H5N3O2. Mole weight: 103.08. Catalog: APB108190. | |
| Biuret-15N3 | Biuret-15N3 is the 15N3 labelled analogue of Biuret (B591500) which is used as a source of non-protein nitrogen in feed for ruminant. It is an impurity of urea based fertilisers as it has a poisonous effect on plants if present in high concentrations. Like peptide bonds, biuret forms violet-colored complexes with copper(II) ion in alkaline solution. This color change response is used to identify and quantify protein concentration (due to peptides present) and is known as biuret test. Group: Biochemicals. Grades: Highly Purified. CAS No. 287484-46-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C2H515N3O2, Molecular Weight: 106.06. US Biological Life Sciences. | Worldwide |
| Biuret 98+% | Biuret 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| biuret amidohydrolase | Along with EC 3.5.2.15 (cyanuric acid amidohydrolase) and EC 3.5.1.54 (allophanate hydrolase), this enzyme forms part of thecyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria.Urea-1-carboxylate rather than urea (as was thought previously) is the 2-nitrogen intermediate in cyanuric-acid metabolism in bacteria. The product, urea-1-carboxylate,can spontaneously decarboxylate under acidic conditions to form urea but, under physiological conditions, it can be converted into CO2 and ammonia by the action of EC 3.5.1.54. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.84. CAS No. 95567-88-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4475; biuret amidohydrolase; EC 3.5.1.84; 95567-88-7. Cat No: EXWM-4475. | |
| Biuret Powder, Laboratory Grade, 50 g | Biuret Powder, Laboratory Grade, 50 g. Notes: This powder is not used to make biuret. It is a positive control to let you know your biuret solution is working properly. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 848202. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Biuret Reagent, Laboratory Grade, 100 mL | Characteristic: Blue. Notes: Solution changes from blue to violet in the presence of protein. Storage Code: White; corrosive. DOT Class: Corrosive. Grades: chem-grade laboratory. Product ID: 848211. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
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