American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Rhodium oxide Quick inquiry Where to buy Suppliers range | Deep red crystals. Uses: Rh2O3 is used to make rhodium metal and its various salts. Also, the oxide is a catalyst for hydrogenation. Group: Nanoparticles & Nanopowders. Alternative Names: Dirhodium trioxide. Grades: 99%, 99.9%. CAS No. 12036-35-0. Molecular formula: Rh2O3. Mole weight: 253.81. Melting Point: 400 °C (752 °F). Density: 6.92 g/cm3. | |
Rhodium oxide hydrate Quick inquiry Where to buy Suppliers range | Rhodium oxide hydrate. Group: Rhodium series of catalysts. Alternative Names: Rhodium(III) oxide hydrate;123542-79-0;Rhodium oxide (Rh2O3),hydrate (1: ). CAS No. 123542-79-0. Molecular formula: H2O4Rh2. Mole weight: 271.823g/mol. IUPAC Name: oxygen(2-);rhodium(3+);hydrate. Exact Mass: 271.806g/mol. SMILES: O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3]. InChI: InChI=1S/H2O.3O.2Rh/h1H2;;;;;/q;3*-2;2*+3. InChIKey: TVSSUISWUFBWCC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 271.806g/mol. | |
Rhodium Oxide Nanoparticle Dispersion Quick inquiry Where to buy Suppliers range | Rhodium Oxide Nanoparticle Dispersion. Product ID: ACMA00019878. Mole weight: 234.21. IUPAC Name: Dioxorhodium. Appearance: Liquid. EC Number: 234-846-9. Boiling Point: Varies by solvent. Melting Point: Varies by solvent. Density: Varies by solvent. SMILES: [Rh+3].[Rh+3].[O-2].[O-2].[O-2]. InChI: InChI=1S/3O.2Rh/q3*-2;2*+3. InChIKey: XBBXDTCPEWHXKL-UHFFFAOYSA-N. | |
Rhodium powder -22 Mesh Quick inquiry Where to buy Suppliers range | Rhodium powder -22 Mesh. Grades: 99.99% Extremely High (>=99%). CAS No. 7440-16-6. Order Number: 3001. | www.prochemonline.com |
Rhodium (Rh) Sputtering Targets Quick inquiry Where to buy Suppliers range | Rhodium (Rh) Sputtering Targets. Alternative Names: Rhodium (Rh) Sputtering Targets, Rh Sputtering Target, Rh Sputter Target, Rh Target, Rhodium Sputtering Target, Rhodium Sputter Target, Rhodium Target. Grades: 99.9%-99.99%. Product ID: ACMA00018602. | |
Rhodium single crystal disc, 10mm (0.4in) dia., 1-2mm (0.04-0.08in) thick, (111) orientation, ±0.5° Quick inquiry Where to buy Suppliers range | Rhodium single crystal disc, 10mm (0.4in) dia., 1-2mm (0.04-0.08in) thick, (111) orientation, ±0.5°. Uses: Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727?. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Group: Single Crystals. CAS No. 7440-16-6. IUPAC Name: rhodium. Molecular Weight: 102.9055g/mol. Molecular Formula: Rh. SMILES: [Rh]. InChI: InChI=1S/Rh. InChIKey: MHOVAHRLVXNVSD-UHFFFAOYSA-N. Boiling Point: 6741 °F at 760 mm Hg (NIOSH, 2016);3695 ?;3695 ?;6741°F. Melting Point: 3571 °F (NIOSH, 2016);1964 ?;1965 ?;3571°F. Density: 12.41 (metal) (NIOSH, 2016);12.41 g/cu cm @ 20 ?;12.4 g/cm³;12.41 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble in acids and aqua regia; soluble in fused potassium bisulfate.;Insoluble in hot or cold water; soluble in concentrations of sulfuric acid and in sulfuric acid + hydrochloric acid.;Solubility in water: none;Insoluble. | |
Rhodium sponge -20 Mesh Quick inquiry Where to buy Suppliers range | Rhodium sponge -20 Mesh. Grades: 99.99% Extremely High (>=99%). CAS No. 7440-16-6. Order Number: 3002. | www.prochemonline.com |
Rhodium sulfate bath Quick inquiry Where to buy Suppliers range | Rhodium sulfate bath. Group: Metal & Ceramic Materials. Alternative Names: MFCD00016309; RTR-033713; O12Rh2S3; Rhodium(III) sulfate, bright plating solution, Rh 5% (cont. Rh); Solution of Rhodium sulfate ( inverted exclamation mark- ); Rhodium(III) sulfate, solution; ACMC-1BNTJ; EINECS 234-014-5; Rhodium(III)sulfate; Jsp000474. CAS No. 10489-46-0. Molecular formula: O12Rh2S3. Mole weight: 493.979g/mol. IUPAC Name: rhodium(3+);trisulfate. Exact Mass: 493.666g/mol. EC Number: 234-014-5. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Rh+3].[Rh+3]. InChI: InChI=1S/3H2O4S.2Rh/c3*1-5(2, 3)4;;/h3*(H2, 1, 2, 3, 4);;/q;;;2*+3/p-6. InChIKey: YWFDDXXMOPZFFM-UHFFFAOYSA-H. H-Bond Acceptor: 12. Monoisotopic Mass: 493.666g/mol. | |
Rhodium, tetrakis[μ-[(αR)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh) Quick inquiry Where to buy Suppliers range | Rhodium, tetrakis[μ-[(αR)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh). Group: Rhodium Complexes. Alternative Names: 2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;rhodium(2+). Grades: 97%. CAS No. 2092990-09-3. Product ID: ACM2092990093. Molecular formula: C72H64N4O16Rh2. Mole weight: 1447.1. SMILES: CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O. [Rh+2]. [Rh+2]. | |
Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh)-EA adduct Quick inquiry Where to buy Suppliers range | Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh)-EA adduct. Group: Rhodium Complexes. Alternative Names: 2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+). Grades: 97%. CAS No. 1227093-29-9. Product ID: ACM1227093299. Molecular formula: C80H80N4O20Rh2. Mole weight: 1623.3. SMILES: CCOC(=O)C. CCOC(=O)C. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O. [Rh+2]. [Rh+2]. | |
Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh) Quick inquiry Where to buy Suppliers range | Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh). Group: Rhodium Complexes. Alternative Names: Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct. Grades: 98%. CAS No. 564450-56-2. Product ID: ACM564450562. Molecular formula: C56H40F16N4O16Rh2. Mole weight: 1534.7. SMILES: CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. [Rh+2]. [Rh+2]. | |
Rhodium trihydroxide Quick inquiry Where to buy Suppliers range | Rhodium trihydroxide. Group: Rhodium Complexes. Alternative Names: Trihydroxyrhodium(III). Grades: 98%+. CAS No. 21656-02-0. Product ID: ACM21656020-1. Molecular formula: H3O3Rh. Mole weight: 153.93. Appearance: Yellow powder. SMILES: [OH-].[OH-].[OH-].[Rh+3]. | |
Rhodium triiodide Quick inquiry Where to buy Suppliers range | black crystals. Group: Rhodium series of catalysts. Alternative Names: Rhodium(III) triiodide. Grades: Rh ≥21.3%. CAS No. 15492-38-3. Molecular formula: RhI3. Mole weight: 483.62. IUPAC Name: rhodium(3+) triiodide. Exact Mass: 483.61900. Symbol: GHS07. InChIKey: KXAHUXSHRWNTOD-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S22:Do not breathe dust. S24/25:Avoid contact with skin and eyes. Hazard statements: H317-H319. | |
Rhodium tris(2-ethylhexanoate) Quick inquiry Where to buy Suppliers range | Rhodium tris(2-ethylhexanoate). Group: Rhodium series of catalysts. Alternative Names: 74580-49-7; Tris(2-ethylhexanoic acid)rhodium(III) salt; Rhodium tris(2-ethylhexanoate); Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1); Hexanoic acid,2-ethyl-, rhodium salt (1: ); BMTDZORNBFQUEA-UHFFFAOYSA-K; Rhodium 2-ethylhexanoate; CTK5E0076. CAS No. 20845-92-5. Molecular formula: C24H45O6Rh. Mole weight: 532.523g/mol. IUPAC Name: 2-ethylhexanoate;rhodium(3+). Rotatable Bond Count: 12. Exact Mass: 532.227g/mol. EC Number: 244-079-1. SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]. InChI: InChI=1S/3C8H16O2.Rh/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3. InChIKey: BMTDZORNBFQUEA-UHFFFAOYSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 532.227g/mol. | |
Rhododendron Caucasicum P.E. 20% Polyphenols UV Quick inquiry Where to buy Suppliers range | Rhododendron Caucasicum P.E. 20% Polyphenols UV. | CA, FL & NJ |
Rhodojaponin II Quick inquiry Where to buy Suppliers range | Rhodojaponin II. Group: Biochemicals. Grades: Plant Grade. CAS No. 26116-89-2. Pack Sizes: 10mg. Molecular Formula: C22H34O7, Molecular Weight: 410.5. US Biological Life Sciences. | Worldwide |
Rhodojaponin Iii Quick inquiry Where to buy Suppliers range | Rhodojaponin Iii. Group: Biobased Products. Alternative Names: (2β,3β,14R)-2,3-Epoxygrayanotoxane-5,6β,10,14,16-pentol. Grades: 98%. CAS No. 26342-66-5. Product ID: BBC26342665. Molecular formula: C20H32O6. Mole weight: 368.47. IUPAC Name: (1S, 3R, 4R, 6R, 8S, 9S, 10R, 11R, 14R, 15R, 17R)-5, 5, 10, 15-tetramethyl-7-oxapentacyclo[12.2.1.01, 11.04, 9.06, 8]heptadecane-3, 4, 10, 15, 17-pentol. Appearance: Powder. Density: 1.40±0.1 g/ml. SMILES: C[C@]1 (C[C@@]23C[C@H] ([C@]4 ([C@@H] ([C@H]5[C@@H] (C4 (C)C)O5)[C@] ([C@@H]2CC[C@@H]1[C@H]3O) (C)O)O)O)O. | |
Rhodojaponin III Quick inquiry Where to buy Suppliers range | Rhodojaponin III. Group: Biochemicals. Grades: Plant Grade. CAS No. 26342-66-5. Pack Sizes: 10mg. Molecular Formula: C20H32O6, Molecular Weight: 368.46. US Biological Life Sciences. | Worldwide |
Rhodojaponin V Quick inquiry Where to buy Suppliers range | Rhodojaponin V. Group: Biochemicals. CAS No. 37720-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Rhodojaponin V Quick inquiry Where to buy Suppliers range | Rhodojaponin V. Group: Biochemicals. Grades: Plant Grade. CAS No. 37720-86-8. Pack Sizes: 10mg. Molecular Formula: C22H34O7, Molecular Weight: 410.5. US Biological Life Sciences. | Worldwide |
Rhodojaponin V Quick inquiry Where to buy Suppliers range | Rhodojaponin V. Group: Biobased Products. Alternative Names: (2β,3β,14R)-2,3-Epoxygrayanotoxane-5,6β,10,14,16-pentol 14-acetate. Grades: 98%. CAS No. 37720-86-8. Product ID: BBC37720868. Molecular formula: C22H34O7. Mole weight: 410.51. IUPAC Name: (3, 4, 10, 15-Tetrahydroxy-5, 5, 10, 15-tetramethyl-7-oxapentacyclo[12.2.1.01, 11.04, 9.06, 8]heptadecan-17-yl) acetate. Appearance: Powder. Density: 1.36±0.1 g/ml. SMILES: CC (=O)OC1C2CCC3C1 (CC (C4 (C (C3 (C)O)C5C (C4 (C)C)O5)O)O)CC2 (C)O. | |
Rhodomycin Quick inquiry Where to buy Suppliers range | Rhodomycin are a family of antibiotics produced by a red-pigmented mutant of Streptomyces griseus. They possess anti-gram-positive bacteria, anti-gram-negative bacteria and antifungal properties. Synonyms: Epsilon-Rhodomycin. CAS No. 1401-16-7. | |
Rhodomycin A Quick inquiry Where to buy Suppliers range | Rhodomycin A is originally isolated from Str. purpurascens 340. It has the activity of anti-gram-positive bacteria and weak effect on anti-gram-negative bacteria and fungi. Synonyms: beta-Rhodomycin II; NSC-136044; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7,10-bis((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R,8R,10S)-. CAS No. 23666-50-4. Molecular formula: C36H48N2O12. Mole weight: 700.77. | |
Rhodomycin B Quick inquiry Where to buy Suppliers range | Rhodomycin B is originally isolated from Str. purpurascens 340. It has the activity of anti-gram-positive bacteria and weak effect on anti-gram-negative bacteria and fungi. Synonyms: beta-Rhodomycin I; Betaclamycin T; BRN 0073612. Grades: ≥95%. CAS No. 1404-52-0. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
Rhodopeptin C1 Quick inquiry Where to buy Suppliers range | Rhodopeptin C1 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-3-isopropyl-13-(7-methylnonyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C25H47N5O4. Mole weight: 481.67. | |
Rhodopeptin C2 Quick inquiry Where to buy Suppliers range | Rhodopeptin C2 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-13-(7-methylnonyl)-3-sec-butyl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C26H49N5O4. Mole weight: 495.70. | |
Rhodopeptin C3 Quick inquiry Where to buy Suppliers range | Rhodopeptin C3 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-3-isopropyl-13-(9-methyldecyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C26H49N5O4. Mole weight: 495.70. | |
Rhodopsin Epitope Tag Quick inquiry Where to buy Suppliers range | Rhodopsin Epitope Tag, a widely used epitope tag recognized by many anti-rhodopsin antibodies, is a 9-amino acid peptide located at the C-terminal region of bovine Rhodopsin. Synonyms: L-Alanine, N-[1-[N-[N-[N2-[N-[N-(N-L-threonyl-L-α-glutamyl)-L-threonyl]-L-seryl]-L-glutaminyl]-L-valyl]-L-alanyl]-L-prolyl]-; L-Threonyl-L-α-glutamyl-L-threonyl-L-seryl-L-glutaminyl-L-valyl-L-alanyl-L-prolyl-L-alanine; 1D4 tag; Rho1D4 tag; H-Thr-Glu-Thr-Ser-Gln-Val-Ala-Pro-Ala-OH. Grades: ≥95%. CAS No. 102099-07-0. Molecular formula: C37H62N10O16. Mole weight: 902.95. | |
Rhodopsin Epitope Tag Quick inquiry Where to buy Suppliers range | Rhodopsin Epitope Tag is a 9-amino acid peptide localized within the C-terminal region of bovine rhodopsin. Rhodopsin Epitope Tag is widely used as an epitope tag and can be recognized by a number of anti-rhodopsin antibodies. Uses: Peptide Inhibitors. Product ID: R1660. | |
Rhodopsin Epitope Tag acetate Quick inquiry Where to buy Suppliers range | Rhodopsin Epitope Tag acetate, a widely used epitope tag recognized by many anti-rhodopsin antibodies, is a 9-amino acid peptide located at the C-terminal region of bovine Rhodopsin. Synonyms: H-Thr-Glu-Thr-Ser-Gln-Val-Ala-Pro-Ala-OH.CH3CO2H; L-threonyl-L-alpha-glutamyl-L-threonyl-L-seryl-L-glutaminyl-L-valyl-L-alanyl-L-prolyl-L-alanine acetic acid. Grades: ≥95%. CAS No. 2703745-86-0. Molecular formula: C39H66N10O18. Mole weight: 963.01. | |
Rhodoxanthin Quick inquiry Where to buy Suppliers range | Rhodoxanthin. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-30-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H50O2. US Biological Life Sciences. | Worldwide |
Rhodoxatin Quick inquiry Where to buy Suppliers range | Rhodoxatin. Group: Heterocyclic Organic Compound. Alternative Names: Rhodoxanthin, LMPR01070280, CID5281251, C08610, 4,5-retro-beta,beta-Carotene-3,3-dione, 4,5-didehydro-, 116-30-3. Grades: 96%. CAS No. 116-30-3. Molecular formula: C40H50O2. Mole weight: 562.824 g/mol. IUPAC Name: (4E)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]cyclohex-2-en-1-one. Exact Mass: 562.38100. Boiling Point: 719.7ºC at 760mmHg. Flash Point: 254.8ºC. Density: 1.011g/cm3. SMILES: CC1=CC (=O)CC (C1=CC=C (C)C=CC=C (C)C=CC=CC (=CC=CC (=CC=C2C (=CC (=O)CC2 (C)C)C)C)C) (C)C. InChIKey: VWXMLZQUDPCJPL-ZDHAIZATSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Rho guanine nucleotide exchange factor 17 (425-438) Quick inquiry Where to buy Suppliers range | Rho guanine nucleotide exchange factor 17 (425-438) is amino acids 425 to 438 fragment of Rho guanine nucleotide exchange factor 17 which acts as guanine nucleotide exchange factor (GEF) for RhoA GTPases. Synonyms: 164 kDa Rho-specific guanine-nucleotide exchange factor (425-438). | |
Rho guanine nucleotide exchange factor 17 (425-438) Quick inquiry Where to buy Suppliers range | Rho guanine nucleotide exchange factor 17. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-121. | |
Rhoifolin Quick inquiry Where to buy Suppliers range | Rhoifolin. Group: Biochemicals. Alternative Names: Apigenin-7-O-neohesperidoside; Rhoifoloside. Grades: Plant Grade. CAS No. 17306-46-6. Pack Sizes: 20mg. Molecular Formula: C27H30O14, Molecular Weight: 578.519. US Biological Life Sciences. | Worldwide |
Rho Inhibitor, Rhosin ( (2R) -2-Amino-3- (1H-indol-3-yl) -N'- ( (1E) -quinoxalin-6-ylmethylidene) propanehydrazide, G04) Quick inquiry Where to buy Suppliers range | A cell-permeable (quinoxalinyl methyl idene-D-Tryptophanyl) hydrazide that directly targets Rho GEF binding domain (Kd = 354nM for RhoA), thereby prevents Rho from interacting with its GEFs (including LARG, DBL, LBC, p115 RhoGEF, and PDZ RhoGEF), but not p190RhoGAP, RhoGDI, or its effectors (ROCK, mDia, PKN, Rhoteckin). Shown to inhibit serum-induced RhoA, RhoB, and RhoC, but not Cdc42 or Rac1, activation, MLC & PAK phosphorylation, as well as stress fiber & focal complex formation in serum-starved NIH3T3 cultures (Effective conc. 30uM) in a reversible manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173671-63-0. Pack Sizes: 25mg. Molecular Formula: C??H??N?O, Primary Target: Rho GTPase. US Biological Life Sciences. | Worldwide |
Rho Kinase Inhibitor Quick inquiry Where to buy Suppliers range | The Rho kinase inhibitor, CAS 872543-07-6, is a cell-permeable, highly specific, reversible, potent, and ATP-competitive inhibitor of Rho-associated kinase (ROCK; Ki = 1.6 nM). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG, 5MG. Mole weight: 319.42. Catalog: IAR42415733. Assay: ≥95% (HPLC). | |
Rho Kinase Inhibitor (H-1152, H-1152P, (S) - (+) -2-Methyl-1- [ (4-methyl-5-isoquinolinyl) sulfonyl] homopiperazine, 2HCl, ROCK Inhibitor) Quick inquiry Where to buy Suppliers range | A cell-permeable isoquinolinesulfonamid e compound that acts as a highly specific, reversible, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase (ROCK; Ki=1.6nM). Inhibits other serine/threonine kinases only at higher concentrations (Ki=630nM for PKA, 9.27 uM for PKC, and 10.1uM for MLCK). Shown to selectively block lysophosphatidic acid-induced, but not PDBu-induced, phosphorylation of myristoylated alanine-rich C kinase substrate (MARCKS) in NT-2 cells (IC50=2.5uM). Reported to be a more potent and selective inhibitor than Y-27632. Group: Biochemicals. Grades: Highly Purified. CAS No. 872543-07-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
Rho Kinase Inhibitor III, Rockout - CAS 7272-84-6 Quick inquiry Where to buy Suppliers range | The Rho Kinase Inhibitor III, Rockout, also referenced under CAS 7272-84-6, controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 7272-84-6. Pack Sizes: 10MG. Mole weight: 194.23. Catalog: AP7272846. Assay: ≥98% (HPLC). | |
Rho Kinase Inhibitor IV Quick inquiry Where to buy Suppliers range | The Rho Kinase Inhibitor IV controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 376.47. Catalog: IAR42415736. Assay: ≥98% (HPLC). | |
Rho Kinase Inhibitor V - CAS 1072906-02-5 Quick inquiry Where to buy Suppliers range | The Rho Kinase Inhibitor V, also referenced under CAS 1072906-02-5, controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1072906-02-5. Pack Sizes: 5MG. Mole weight: 321.33. Catalog: AP1072906025. Assay: ≥97% (HPLC). | |
Rho Kinase Inhibitor VII Quick inquiry Where to buy Suppliers range | The Rho Kinase Inhibitor VII controls the biological activity of Rho Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 5MG. Mole weight: 388.47. Catalog: IAR42415738. Assay: ≥95% (HPLC). | |
Rho Kinase Inhibitor XIII, RKI-1447 (1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, Mesylate, 1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, Methanesulfonate, ROCK Inhibitor XIII) Quick inquiry Where to buy Suppliers range | A cell-permeable pyridylthiazolyl-urea that acts as a potent, ATP site-targeting, Rho Kinase inhibitor (IC50 = 14.5 and 6.2nM against ROCK1 and ROCK2, respectively), displaying much reduced potency against PKA, PKN1/PRK1, p70S6K/RPS6kB1, AKT1, MRCKa/CDC42BPA (85.5%, 80.5%, 61.9%, 56%, and 50.4% inhibition, respectively, by 1uM RKI-1447) or 15 other kinases. Selectively inhibits ROCK-dependent, but not mTORC2-dependent, cellular phosphorylations (effective conc. 0.1-1uM in MDA-MB-231, MDA-MB-468, and H1299 cultures). Shown to be efficacious in suppressing established tumor expansion in a murine ErbB2 mammary cancer model (200mg/kg/day i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S; CH?SO?H. US Biological Life Sciences. | Worldwide |
Rholiate Quick inquiry Where to buy Suppliers range | Rholiate. CAS No. 93981-50-1. VIGON Item # 504948. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, rose carbonate. | America & Internationally |
Rho-related GTP-binding protein RhoC (176-185) Quick inquiry Where to buy Suppliers range | Rho-related GTP-binding protein RhoC. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-397. | |
Rho-related GTP-binding protein RhoC (176-185) Quick inquiry Where to buy Suppliers range | Rho-related GTP-binding protein RhoC (176-185) is a peptide derived from Rho-related GTP-binding protein RhoC. Rho-related GTP-binding protein RhoC is required for the myosin contractile ring formation during cell cycle cytokinesis served as a microtubule-dependent signal. Synonyms: Rho cDNA clone 9 (176-185). | |
Rhosin Quick inquiry Where to buy Suppliers range | Rhosin is a specific Rho inhibitor, which binds to WT RhoA with an affinity ~0.4 μM Kd and does not interfere with the binding of Cdc42 or Rac1. Synonyms: Rhosin; G04; G-04; G 04. Grades: >98%. CAS No. 1173671-63-0. Molecular formula: C20H18N6O. Mole weight: 358.4. | |
Rhosin hydrochloride Quick inquiry Where to buy Suppliers range | Rhosin hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281870-42-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H18N6O HCl 1.25 H2O, Molecular Weight: 417.38. US Biological Life Sciences. | Worldwide |
Rhosin hydrochloride Quick inquiry Where to buy Suppliers range | Rho GTPase inhibitor (Kd = 354 nM). Inhibits binding of RhoA to guanine nucleotide exchange factors (GEFs) including LARG, DBL, LBC, p115 RhoGEF and PDZ RhoGEF. Has no effect on the binding of Rac1 or Cdc42 to their respective GEFs. Suppresses RhoA/C-mediated breast cancer cell migration and invasion in vitro. Also induces neurite outgrowth in synergy with NGF. Synonyms: Rhosin hydrochloride. Grades: >98%. CAS No. 1281870-42-5. Molecular formula: C20H19ClN6O. Mole weight: 394.86. | |
Rho/SRF Pathway Inhibitor, CCG-1423 (N- (2- (4-Chloroanilino) -1-methyl-2-oxoethoxy) -3, 5-bis (trifluoromethyl) benzamide) Quick inquiry Where to buy Suppliers range | A cell-permeable benzamide compound that acts as an effective inhibitor against RhoA- and RhoC-mediated cellular activities by targeting signaling events downstream of Ga12/13 and RhoA/C, affecting MKL recruitment and/or postrecruitment function of MKL1, but not SRF-SRE interaction or ROCK kinase activity. CCG-1423 is shown to inhibit RhoC-dependent cell growth in A375M2 and SK-Mel-147 (IC50≤300nM) and block RhoC/ Ga12-mediated PC-13 invasion in Matrigel assays (by ~90% at 3uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 285986-88-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
RHPS 4 methosulfate Quick inquiry Where to buy Suppliers range | RHPS 4 is a Telomerase inhibitor and G-quadruplex ligand. RHPS 4 inhibits growth of medulloblastoma and glioblastoma cells in vitro, and it induces telomere injury and apoptosis, and reduces growth in CG5 breast cancer cell xenografts in mice. Synonyms: 3,11-Difluoro-6,8,13-trimethylquino[4,3,2-kl]acridinium methylsulfate; RHPS 4 methosulfate; RHPS-4; RHPS 4; RHPS4. Grades: ≥98% by HPLC. CAS No. 390362-78-4. Molecular formula: C22H17F2N2.CH3O4S. Mole weight: 458.48. | |
Rhubafuran Quick inquiry Where to buy Suppliers range | Rhubafuran. CAS No. 82461-14-1. VIGON Item # 503248. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
Rhubofix® Quick inquiry Where to buy Suppliers range | Rhubofix®. CAS No. 41816-03-9. VIGON Item # 502835. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, rhubarb oxirane. | America & Internationally |
Rhumacetal Quick inquiry Where to buy Suppliers range | Rhumacetal. CAS No. 1670-47-9. FEMA No. 4516. VIGON Item # 501460. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
Rh/XX(Ni) 0.1 & 0.25μm Quick inquiry Where to buy Suppliers range | Rh/XX(Ni) 0.1 & 0.25μm. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS011848. Shipping: Room Temperature. | |
R-Hydroxy topiramate Quick inquiry Where to buy Suppliers range | R-Hydroxy topiramate, a pharmaceutical compound effective in managing epilepsy and migraines, demonstrates its potential as an anticonvulsant drug derivative. By modulating neuronal activity within the brain, it successfully diminishes seizure episodes and averts the onset of migraines. Synonyms: 4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-sulfamate; 10-Hydroxy topiramate. CAS No. 198215-60-0. Molecular formula: C12H21NO9S. Mole weight: 355.36. | |
R-Hydroxy Topiramate Quick inquiry Where to buy Suppliers range | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 4,5-O-[(1R)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)- β-D-fructopyranose 1-Sulfamate; 10-Hydroxy Topiramate. Grades: Highly Purified. CAS No. 198215-60-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Rhynchophylline Quick inquiry Where to buy Suppliers range | Rhynchophylline. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Rhynchophylline, Mitrinermin,Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, (αE,1'R,6'R,7'S,8'aS)-, Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (7β,16E,20α)-, Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, [1'R-[1'α, 6'β, 7'α(E), 8'aβ]]-, NSC 21731, Rhynchophyllin, Mitrinermine, Rhyncophylline (6CI,7CI,8CI). CAS No. 76-66-4. Pack Sizes: 10MG. IUPAC Name: methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate. Molecular formula: C22H28N2O4. Mole weight: 384.47. Catalog: APS76664. Assay: ≥90.0% (HPLC). SMILES: CC[C@H]1CN2CC[C@@]3 ([C@@H]2C[C@@H]1\C (=C/OC)\C (=O)OC)C (=O)Nc4ccccc34. Format: Neat. Shipping: Room Temperature. | |
Rhynchophylline Quick inquiry Where to buy Suppliers range | Rhynchophylline. Group: Biochemicals. Alternative Names: Mitrinermine. Grades: Plant Grade. CAS No. 76-66-4. Pack Sizes: 20mg. Molecular Formula: C22H28N2O4, Molecular Weight: 384.468999999999. US Biological Life Sciences. | Worldwide |
Rhyodacite chip lithogeochem blank Quick inquiry Where to buy Suppliers range | Rhyodacite chip lithogeochem blank. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Pack Sizes: 500G. Catalog: APS002959. Shipping: Room Temperature. | |
Rhyolite - Constituents Quick inquiry Where to buy Suppliers range | Rhyolite - Constituents. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS002960. | |
RI-1 Quick inquiry Where to buy Suppliers range | RI-1 is a selective inhibitor of RAD51, which is a central gene molecule of homologous recombination, with IC50 ranging from 5 to 30 μM. Synonyms: RI-1; RI1; RI 1. RAD51 inhibitor 1. Grades: >98%. CAS No. 415713-60-9. Molecular formula: C14H11Cl3N2O3. Mole weight: 361.61. | |
RI-1 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 415713-60-9. Pack Sizes: 5MG, 25MG. Mole weight: 361.61. Catalog: AP415713609. Assay: ≥98% (HPLC). | |
RI-2 Quick inquiry Where to buy Suppliers range | RI-2, a fully reversible RAD51 inhibitor (IC50 = 44.2 μM) that had been treated with RI-2 prior to washing exhibited no measurable loss of DNA binding activity. In vitro: It has been shown to inhibit DNA repair and to sensitize cancer cells to cross-linki. Synonyms: 1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-4-morpholin-4-ylpyrrole-2,5-dioneRI-2; RI 2; RI2CHEMBL23167261417162-36-7C21H18Cl2N2O4SCHEMBL15758872AOB3500 BDBM50424495AKOS026750570HY-16904; HY 16904; HY16904B58811-(3,4-Dichlorophenyl)-3-morpholino-4-(4-methoxyphenyl)-1H-pyrrole. CAS No. 1417162-36-7. Molecular formula: C21H18Cl2N2O4. Mole weight: 433.28. | |
R(+)-IAA-94 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 54197-31-8. Pack Sizes: 10MG, 50MG, 250MG. Mole weight: 357.23. Catalog: AP54197318. Assay: ≥98% (HPLC). | |
R(+)-IAA-94 Quick inquiry Where to buy Suppliers range | R(+)-IAA-94 is a potent indanyloxyacetic acid blocker as an indanyloxyacetic acid (IAA) inhibitor of chloride channels ( Ki =1 μM.). Uses: Inhibitor of chloride channel. Synonyms: Indanyloxyacetic acid; 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid; (R)-[(6,7-Dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy]acetic Acid. Grades: ≥95%. CAS No. 54197-31-8. Molecular formula: C17H18Cl2O4. Mole weight: 357.23. | |
Ribaric acid disodium salt Quick inquiry Where to buy Suppliers range | Cas No. 33012-62-3. | |
ribavirin Quick inquiry Where to buy Suppliers range | ribavirin. Group: Heterocyclic Organic Compound. CAS No. 1901-8-15. Product ID: ACM593. | |
Ribavirin Quick inquiry Where to buy Suppliers range | Ribavirin is a guanosine (ribonucleic) analog used to stop viral RNA synthesis and viral mRNA capping, thus, it is a nucleoside inhibitor. Synonyms: 1-b-D-ribafuranosyl-1H-1,2,4-triazole-3-carboxamide; MegaRibavirin; NSC 163039; Ravanex; Rebetol; Ribamide; Ribamidil; Ribasphere; Ribavarin; Tribavirin; Vilona; Viramid; Virazole; Virizadole; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide. Grades: ≥95%. CAS No. 36791-04-5. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
Ribavirin Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H12N4O5. CAS No. 36791-04-5. Prepack ID 18793733-25g. Molecular Weight 244.2. See USA prepack pricing. |