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| Product | Description | |
|---|---|---|
| IPA 3 | IPA 3. CAS No: 42521-82-4 |  Sarchem Laboratories New Jersey NJ |
| IPA 3 | IPA 3. Group: Biochemicals. Grades: Purified. CAS No. 42521-82-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride (60% in IPA solution) | 25g Pack Size. Group: Building Blocks, Detergents, Quaternary Ammonium salts. Formula: C26H58ClNO3Si. CAS No. 27668-52-6. Prepack ID 27361129-25g. Molecular Weight 496.28. See USA prepack pricing. |  |
| IPA-3 | IPA-3 is a selective non-ATP competitive Pak1 inhibitor with IC50 of 2.5 μM, no inhibition to group II PAKs (PAKs 4-6). Synonyms: IPA-3; IPA 3; IPA3. Grades: >98%. CAS No. 42521-82-4. Molecular formula: C20H14O2S2. Mole weight: 350.45. |  |
| IPAM (Indole 3-propionamide) | A cell-permeable indole derivative that acts as an antioxidant and mitochondrial metabolism modifier. IPAM binds to the rate-limiting component of oxidative phosphorylation in complex I of the respiratory chain and acts as a stabilizer of energy metabolism, thereby reducing the production of reactive oxygen species (ROS). Group: Biochemicals. Alternative Names: Indole 3-propionamide. Grades: Highly Purified. CAS No. 5814-93-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Buten-1-amine,3-methyl-,hydrochloride(1:1) | 2-Buten-1-amine,3-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLALLYLAMINE HCL;3-METHYL-2-BUTENE-1-AMINE HCL;3-Methyl-2-butene-1-amine hydrochloride;N,N-Dimethylallylamine hydrochloride;2-ISOPENTENYLAMINE HYDROCHLORIDE (iPA.HCl). Product Category: Heterocyclic Organic Compound. CAS No. 26728-58-5. Molecular formula: C5H11N.ClH. Mole weight: 85.1475. Density: 0.787 g/cm³. Product ID: ACM26728585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methylbut-2-en-1-amine hydrochloride. |  |
| 2-Propanol, 70%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Grade; Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884833. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2-Propanol, 91%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884841. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, Anhydrous, Reagent Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade reagent. CAS No. 67-63-0. Product ID: 884892. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 3-Indolepropionic acid | 3-Indolepropionic acid is shown to be a powerful antioxidant and has potential in the treatment for Alzheimers disease. Uses: Scientific research. Group: Natural products. Alternative Names: Indole-3-propionic acid; 3-IPA. CAS No. 830-96-6. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W015229. |  |
| 6-(Gamma,gamma-dimethylallylamino)purine | 6-(Gamma,gamma-dimethylallylamino)purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopentenyladenine, Dimethylallyladenine, Isopentenyl adenine, IPADE, N6-Isopentenyladenine, 2exm, i6Ade, N6-Dimethylallyladenine, N(6)-dimethylallyladenine, N6-(delta2-Isopentenyl)adenine, N-(3-Methyl-2-butenyl)adenine, N-(delta2-Isopentenyl)adenine, N6-(2-Isopentenyl)adenine, N6-(3-Methyl-2-butenyl)adenine, NCIStruc1_000935, NCIStruc2_000921, TimTec1_003281, N6-Delta2-isopentenyladenine, Oprea1_344117, N6-(delta2-Isopentenyl)-adenine. Product Category: Heterocyclic Organic Compound. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.24. Purity: ≥99%. IUPACName: N-(3-methylbut-2-enyl)-7H-purin-6-amine. Canonical SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)C. Density: 1.266g/cm³. Product ID: ACM2365404. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-His(DNp)-OH IPA | Synonyms: Boc-D-His(Dnp)-OH Ipa; 1330286-54-8; 103343-26-6; (2R)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;propan-2-ol; Boc-D-his(dnp)-OH; AS-84174; Na-(tert-Butoxycarbonyl)-Nt-(2,4-dinitrophenyl)-D-histidine 2-propanol solvate; (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid; propan-2-ol. CAS No. 103343-26-6. Molecular formula: C17H19N5O8·C3H8O. Mole weight: 481.5. | |
| Cetylpyridinium Chloride | Cetylpyridinium Chloride. Group: Biochemicals. Alternative Names: 1-Hexadecylpyridinium Chloride (1:1); 1-Cetylpyridinium chloride; 1-Palmitylpyridinium chloride; 1-n-Hexadecanepyridinium chloride; Acetoquat CPC; Aktivex; Ammonyx CPC; Biosept; CPC; CPC (onium compound); Cecure; Ceepryn chloride; Cepacol; Cepacol chloride; Ceprim; Cetafilm; Cetamium; Dobendan; Halset; Hexadecylpyridinium chloride; Intexsan CPC; Ipanol; Medilave; Merocet; Merothol; N-Cetylpyridinium chloride; NB 002; NB 003; NB 401; Newkalgen B 651P; Pionin B 651P; Pristacin; Pyrisept; Quaternario CPC; TsPKh; n-Hexadecylpyridinium Chloride. Grades: Highly Purified. CAS No. 123-03-5. Pack Sizes: 2.5g. Molecular Formula: C21H38ClN, Molecular Weight: 339.99. US Biological Life Sciences. | Worldwide |
| Crystal Violet Lactone | Alfa Chemistry offers high-purity Crystal Violet Lactone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide. CAS No. 1552-42-7. Product ID: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one. Molecular formula: 415.54. Mole weight: C26H29N3O2. CN (C)C1=CC=C (C=C1)C2 (C3=C (C=C (C=C3)N (C)C)C (=O)O2)C4=CC=C (C=C4)N (C)C. InChI=1S/C26H29N3O2/c1-27 (2)20-11-7-18 (8-12-20)26 (19-9-13-21 (14-10-19)28 (3)4)24-16-15-22 (29 (5)6)17-23 (24)25 (30)31-26/h7-17H, 1-6H3. IPAJDLMMTVZVPP-UHFFFAOYSA-N. >97.0%(T)(HPLC). |  |
| GDC-0068 dihydrochloride | Testing against a broad panel of 230 kinases, GDC-0068 only inhibits 3 kinases by >70% at 1 μM concentration (PRKG1α, PRKG1β, and p70S6K, with IC50 of 98 nM, 69 nM, and 860 nM, respectively). GDC-0068 displays >100-fold selectivity for Akt over PKA with IC50 of 3.1 μM. In LNCaP, PC3 and BT474M1 cells, GDC-0068 treatment inhibits the phosphorylation of the Akt substrate, PRAS40 with IC50 of 157 nM, 197 nM, and 208 nM, respectively. Furthermore, GDC-0068 selectively inhibits cell cycle progression and viability of cancer cell lines driven by Akt signaling, including those with defects in the tumor suppressor PTEN, oncogenic mutations in PIK3CA, and amplification of HER2, with strongest effects in HER2+ and Luminal subtypes. Oral administration of GDC-0068 in PC3 prostate tumor xenografts model induces down-regulation of p-PRAS40. In BT474-Tr xenografts, GDC-0068 treatment reduces pS6 and peIF4G levels, re-localizes FOXO3a to nucleus, and induces feedback upregulation of HER3 and pERK. Administration of GDC-0068 exhibits potent antitumor efficacy in multiple xenograft tumor models, including the PTEN-deficient prostate cancer models LNCaP and PC3, the PIK3CA H1047R mutant breast cancer model KPL-4, and MCF7-neo/HER2 tumor model. Synonyms: Ipatasertib dihydrochloride; RG-7440 dihydrochloride; GDC-0068 dihydrochloride; RG 7440 dihydrochloride; GDC 0068 dihydrochloride; RG7440 dihydrochloride; GDC0068 dihydrochloride. Grades: >98%. CAS No. 1396257-94-5. Molecular formula: C24H34Cl3N5O2. Mole weight: 530.92. | |
| IPAG | IPAG is a potent NMDA receptor antagonist at σ sites. It was used as an old antipsychiatric. Synonyms: 1-(4-Iodophenyl)-3-(2-adamantyl)guanidine. Grades: ≥98% by HPLC. CAS No. 193527-91-2. Molecular formula: C17H22IN3. Mole weight: 395.29. | |
| Ipatasertib HCl | Ipatasertib, also known as GDC-0068, is a highly selective pan-Akt inhibitor targeting Akt1/2/3 (IC50= 5 nM/18 nM/8 nM in cell-free assays) with 620-fold selectivity over PKA. Ipatasertib is advancing in clinical development including a Phase 3 trial in patients with prostate cancer and three Phase 2 trials in patients with breast cancer, gastric cancer and prostate cancer. Synonyms: (S)-2-(4-chlorophenyl)-1-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl)-3-(isopropylamino)propan-1-one hydrochloride.; GDC0068; GDC-0068; GDC 0068; RG7440; RG-7440; RG 7440; Ipatasertib; Ipatasertib hydrochloride, Ipatasertib HCl. CAS No. 1489263-16-2. Molecular formula: C24H33Cl2N5O2. Mole weight: 494.46. | |
| N6-Isopentenyladenosine | N6-Isopentenyladenosine has antiproliferative activity on MCF-7 breast cancer cells. Group: Biochemicals. Alternative Names: N-(3-Methyl-2-butenyl)-adenosine; 6-(3-Methyl-2-butenylamino)-9- β-D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)-9- β-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)- β,D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)purine riboside; 6- (γ , γ -Dimethylallylamino) purine riboside; IPA; Isopentenyladenine riboside; Isopentenyladenosine; Isopentenyladenosine riboside; N-(3-Methyl-2-butenyl)adenosine; N-Isopentenyladenosine; N6-(2-Isopentenyl)adenosine; N6-(3-Methyl-2-butenyl)adenosine; N6- (Dimethylallyl) adenosine; N6-(Δ2-Isopentenyl)adenine riboside; N6-(Δ2-Isopentenyl)adenosine; N6- (γ , γ -Dimethylallyl) adenosine; NSC 105546; Riboprine; SQ 22558. Grades: Highly Purified. CAS No. 7724-76-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Nα-Boc-Nim-2,4-dinitrophenyl-L-histidine isopropanol | Synonyms: Boc-L-His(Dnp)-OH IPA. Grades: ≥ 99% (HPLC). Molecular formula: C17H19N5O8·C3H8O. Mole weight: 481.50. | |
| N-Isopentenyladenine | N-Isopentenyladenine is a versatile compound, garnering recognition due to its multifaceted pharmaceutical applications. Its predominant utilization lies in the realm of plant tissue culture, where it functions as a phenomenal cytokinin hormone, effectively stimulating growth and orchestrating plant development. Synonyms: N6-(2-Isopentenyl)adenine; 6-(3,3-Dimethylallylamino)purine; N-(3-Methyl-2-buten-1-yl)-9H-purin-6-amine; 6-(3-Methyl-2-buten-1-ylamino)purine; 6-(Δ2-Isopentenylamino)purine; 6-(γ,γ-Dimethylallylamino)purine; 6-Isopentenyladenine; 6-N-(3-Methylbut-2-enylamino)purine; 6-[(3-Methyl-2-butenyl)amino]purine; Bryokinin; DMAA; Enadenine; IPA; Isopentenyladenine; N-(3-Methyl-2-butenyl)-1H-purin-6-amine; N-(γ,γ-Dimethylallyl)adenine; N6-(3-Methyl-2-butenyl)adenine; N6-(Δ2-Isopentenyl)adenine; N6-(Δ2-Isopentenyl)aminopurine; N6-(γ,γ-Dimethylallyl)aminopurine; N6-Isopentenyladenine; NSC 106958. Grades: 98%. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.25. | |
| Palifosfamide | Palifosfamide is a synthetic mustard compound with potential antineoplastic activity. An active metabolite of ifosfamide covalently linked to the amino acid lysine for stability, palifosfamide irreversibly alkylates and cross-links DNA through GC base pairs, resulting in irreparable 7-atom inter-strand cross-links; inhibition of DNA replication and cell death follow. Unlike ifosfamide, this agent is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. In addition, because palifosfamide does not require activation by aldehyde dehydrogenase, it may overcome the tumor resistance seen with ifosfamide. Synonyms: Isophosphamide mustard; Isophosphoramide mustard; IPAM; bis(2-chloroethylamino)phosphinic acid. Grades: ≥ 98%. CAS No. 31645-39-3. Molecular formula: C4H11Cl2N2O2P. Mole weight: 221.018. | |
| PIR 3.5 | PIR 3.5 is a negative control of IPA 3, an allosteric inhibitor of group I PAK activation. Synonyms: 2-Naphthalenol, 6,6'-dithiobis-; 2-Naphthol, 6,6'-dithiodi-; 6,6'-Dithiobis[2-naphthalenol]; (6,6'-Dihydroxy-2,2'-dinaphthyl)disulfide; 2,2'-Dihydroxy-6,6'-dinaphthyl disulfide; 6,6'-Dithiodi(2-naphthol); Bis(6-hydroxy-2-naphthyl)disulfide; DDD (analytical); NSC 87629. Grades: ≥98% by HPLC. CAS No. 6088-51-3. Molecular formula: C20H14O2S2. Mole weight: 350.45. | |
| Silver, dispersion | Silver is a good conductor and resistant to oxidation. It is used in printed conductors and printable inks (based on silver nanoparticles). Nanosilver is used as an antibacterial material in filters for air and water purification, in textiles, and for wound treatment. Other large scale applications of nanosilver include metallization of solar cells, thin film electronics, sensors, and catalysts. Curing Temperature: Above 400 °CRecommended substrates: ITO, Glass, Etc.Recommended washing solvent: Polar Solvents: Ethyl Alcohol, IPA etc. Group: 3d printing materials nanoparticlesprinted electronic materials. Alternative Names: Silverjet DGP-45HTG,silver ink. Pack Sizes: 25, 100 g in glass bottle. Mole weight: Ag. [Ag]. 1S/Ag. BQCADISMDOOEFD-UHFFFAOYSA-N. | |
| Ticagrelor Related Compound 6 HCl | An impurity of Ticagrelor which inhibited platelet aggregation in a dose dependent fashion, with both doses producing greater IPA than clopidogrel in both clopidogrel-experienced and clopidogrel-naive patients. Synonyms: (1S,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride. Grades: >95%. Molecular formula: C9H10F2NCl. Mole weight: 205.63. | |
| Tos-Gly-Pro-Arg-ANBA-IPA acetate | Tos-Gly-Pro-Arg-ANBA-IPA acetate is the acetate of Tos-Gly-Pro-Arg-ANBA-IPA which is a chromogenic peptide substrate. Synonyms: tos-GPR-ANBA-IPA acetate. CAS No. 2070009-46-8. Molecular formula: C32H45N9O10S. Mole weight: 747.82. | |
| Z-Arg-Leu-Arg-Gly-Gly-AMC | Z-RLRGG-AMC is a fluorescent substrate for the deubiquitinating enzyme isopeptidase T (IPaseT) and other ubiquitin C-terminal hydrolase (UCH) based on the C-terminus of ubiquitin. CAS No. 167698-69-3. Molecular formula: C40H56N12O9. Mole weight: 848.96. | |
| Boc-His(Dnp)-OH IPA | Synonyms: N-α-(t-Butoxycarbonyl)-N-τ-(2,4-dinitrophenyl)-L-histidine isopropanol solvate. CAS No. 1260247-63-9. Molecular formula: C20H27N5O9. Mole weight: 481.47. | |
| Hydrogen Chloride 6M in IPA | 1lt Pack Size. Group: Gases in Solution. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026637-1lt. Molecular Weight 36.46. See USA prepack pricing. | |
| Tos-Gly-Pro-Arg-ANBA-IPA | A chromogenic peptide substrate. CAS No. 99700-50-2. Molecular formula: C30H41N9O8S. Mole weight: 687.77. | |
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