American Chemical Suppliers
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Product | Description | |
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Quizalofop-ethyl Quick inquiry Where to buy Suppliers range | Quizalofop-ethyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 76578-14-8. IUPAC Name: ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. Catalog: APS76578148. SMILES: CCOC (=O)C (C)Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1. Format: Neat. | |
Quizalofop-ethyl 10 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | Quizalofop-ethyl 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 76578-14-8. IUPAC Name: ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. Catalog: APS76578148A. SMILES: CCOC (=O)C (C)Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Quizalofop-ethyl D3 (3,3,3 D3) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Quizalofop-ethyl D3 (3,3,3 D3) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 1398065-84-3. IUPAC Name: ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3,3,3-trideuteriopropanoate. Molecular formula: C192H3H14ClN2O4. Mole weight: 375.82. Catalog: APS1398065843. SMILES: [2H]C ([2H]) ([2H])C (Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1)C (=O)OCC. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Quizalofop (free acid) Quick inquiry Where to buy Suppliers range | Quizalofop (free acid). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 76578-12-6. IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid. Molecular formula: C17H13ClN2O4. Mole weight: 344.75. Catalog: APS76578126. SMILES: CC (Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Quizalofop (free acid) 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Quizalofop (free acid) 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 76578-12-6. IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid. Molecular formula: C17H13ClN2O4. Mole weight: 344.75. Catalog: APS76578126A. SMILES: CC (Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1)C (=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Quizalofop (free acid) D3 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Quizalofop (free acid) D3 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Quizalofop free acid D3 (methyl D3), Quizalofop free acid D3. IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3,3,3-trideuteriopropanoic acid. Molecular formula: C172H3H10ClN2O4. Mole weight: 347.77. Catalog: APS011611. SMILES: [2H]C ([2H]) ([2H])C (Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1)C (=O)O. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
Quizalofop-methyl Quick inquiry Where to buy Suppliers range | Quizalofop-methyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 76578-13-7. IUPAC Name: methyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate. Molecular formula: C18H15ClN2O4. Mole weight: 358.78. Catalog: APS76578137. SMILES: COC (=O)C (C)Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1. Format: Neat. Shipping: Room Temperature. | |
Quizalofop-P Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: R-Quizalofop, R-Quizalofop-acid, (2R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid,Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-, Propaquizafop free acid, Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (R)-, (R)-(+)-Quizalofop, DPX-Y 6202-31, Quizalofop-P. Grades: analytical standard. CAS No. 94051-08-8. Pack Sizes: 10MG. IUPAC Name: (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid. Molecular formula: C17H13ClN2O4. Mole weight: 344.75. Catalog: APS94051088. SMILES: C[C@@H] (Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
Quizalofop-p-ethyl Quick inquiry Where to buy Suppliers range | Quizalofop-P-ethyl, a quinoxaline derivative, is a sort of post-emergence herbicide that might be effective in regulating annual and perennial grass weeds. Uses: Quizalofop-p-ethyl is a sort of post-emergence herbicide that might be effective in regulating annual and perennial grass weeds. Synonyms: 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethylester, (r)-propanoicaci; assureii; ethyl(r)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate; nci-861094; QUIZALOFOP-P-ETHYL; QUINOFOP-P-ETHYL; DPX-Y6202-31; ETHYL (R)-2-[4-(6-CHLORO-2-QUINOXALYLOXY)PHENOXY]. Grades: 95%. CAS No. 100646-51-3. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. | |
Quizalofop-P-ethyl Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 100646-51-3. Pack Sizes: 100MG. IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. Catalog: APS100646513. SMILES: CCOC (=O)[C@@H] (C)Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1. Format: Neat. Shipping: Room Temperature. | |
Quizalofop-P-ethyl 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Quizalofop-P-ethyl 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 100646-51-3. Pack Sizes: 1ML. IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. Catalog: APS100646513A. SMILES: CCOC (=O)[C@@H] (C)Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1. Format: Single Solution. | |
Quizalofop-P-ethyl 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Quizalofop-P-ethyl 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 100646-51-3. Pack Sizes: 1ML. IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. Catalog: APS100646513B. SMILES: CCOC (=O)[C@@H] (C)Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Quizalofop-P (free acid) Quick inquiry Where to buy Suppliers range | Quizalofop-P (free acid). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (R)-, (2R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid, R-Quizalofop,Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-, Propaquizafop free acid, Quizalofop-P, (R)-(+)-Quizalofop, R-Quizalofop-acid, DPX-Y 6202-31. CAS No. 94051-08-8. IUPAC Name: (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid. Molecular formula: C17H13ClN2O4. Mole weight: 344.75. Catalog: APS94051088A. SMILES: C[C@@H] (Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Quizalofop-P-tefuryl Quick inquiry Where to buy Suppliers range | Quizalofop-P-tefuryl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS011612. Format: Neat. Shipping: Room Temperature. | |
Quizalofop-p-tefuryl solution Quick inquiry Where to buy Suppliers range | Quizalofop-p-tefuryl solution. Group: Heterocyclic Organic Compound. Alternative Names: Quizalofop-p-tefuryl solution, Pantera, 200509-41-7, Quizalofop-P-tefuryl [ISO], SureCN1249742, UNII-CV677O0SU1, 33942_RIEDEL, 33942_FLUKA, UBI-C-4874, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (tetrahydro-2-furanyl)methyl ester, (2R)-. Grades: 96%. CAS No. 200509-41-7. Molecular formula: C22H21ClN2O5. Mole weight: 428.87. IUPAC Name: oxolan-2-ylmethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate. SMILES: CC (C (=O)OCC1CCCO1)OC2=CC=C (C=C2)OC3=CN=C4C=C (C=CC4=N3)Cl. InChIKey: BBKDWPHJZANJGB-IKJXHCRLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Quizartinib Quick inquiry Where to buy Suppliers range | Quizartinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 950769-58-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H32N6O4S. US Biological Life Sciences. | Worldwide |
Quizartinib Quick inquiry Where to buy Suppliers range | This active molecular also known as AC220 and AC010220, is developed as a new second-generation FLT3 inhibitor for Flt3(ITD/WT) with IC50 of 1.1 nM/4.2 nM, ten fold more selective for Flt3 than KIT, PDGFRα, PDGFRβ, RET, and CSF-1R. Now Quizartinib is in Phase-III clinical trials in Acute myeloid leukaemia. Uses: Treatment of acute myeloid leukaemia(aml). Synonyms: 1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-(7-(2-morpholinoethoxy)benzo[d]imidazo[2,1-b]thiazol-2-yl)phenyl)urea; AC220; AC 220; AC-220; AC010220; AC-010220; AC 010220; AC010220; Quizartinib. Grades: 98%. CAS No. 950769-58-1. Molecular formula: C29H32N6O4S. Mole weight: 560.67. | |
Quizartinib Quick inquiry Where to buy Suppliers range | Quizartinib Inhibitor. Uses: Scientific use. Product Category: T2066. CAS No. 950769-58-1. | |
QUPD Quick inquiry Where to buy Suppliers range | QUPD. Group: Solution-Processed OLED. CAS No. 864130-79-0. | |
Q-VD-OPH Quick inquiry Where to buy Suppliers range | QVD-OPH, also known as Quinoline-Val-Asp-Difluorophenoxymethylketone, is a selective, brain and cell permeable, highly potent and irreversible inhibitor of caspase-3 (IC50 = 25nm), caspase-1 (IC50 = 50nM), caspase-8 (IC50 = 100nM) and caspase-9 (IC50 = 430nM). It can be used in Alzheimer's studies relating to caspase-6, the cysteinyl protease involved in neurodegenerative conditions. As well it is an intermediate in the formation of Palinavir, a potent HIV protease inhibitor. Synonyms: Q-VD-OPH; Quinoline-Val-Asp-Difluorophenoxymethylketone; quinoline-val-asp(OMe)-CH2-OPH. Grades: >98%. CAS No. 1135695-98-5. Molecular formula: C26H25F2N3O6. Mole weight: 513.8. | |
Q-VD-OPH Quick inquiry Where to buy Suppliers range | Q-VD-OPH is a broad-spectrum caspase inhibitor that blocks caspases-3, -7, -8, -9, -10, and -12. It more effectively inhibits apoptosis and is much less cytotoxic than Z-VAD-FMK and Boc-D-FMK. Uses: Peptide Inhibitors. CAS No. 1135695-98-5. Product ID: R0812. | |
Q-VD-OPh (Anhydrous) Quick inquiry Where to buy Suppliers range | Cell permeable, irreversible and non-toxic non-FMK pan-caspase inhibitor with improved potency, stability and toxicity over Z-VAD-FMK. Does not cross-react with cathepsins nor calpains. Non-toxic due to the 2,6- difluorophenoxy methyl (OPh) group. The peptide is not O-methylated to reduce hydrophobicity and to facilitate use in aqueous media. Inhibits ICE-family protease/caspase processing, leading to apoptosis and autophagy induction. Decreases proteasome activity. Used in apoptosis and inflammasome studies. CAS Number:1135695-98-5 (anhydrous). Group: Biochemicals. Alternative Names: Q-Val-Asp-OPh; pan-Caspase Inhibitor; N-(2-Quinolyl)-L-valyl-L-aspartyl-(2,6-difluorophenoxy) methylketone, (3S) -5- (2, 6-Difluorophenoxy) -3-[[ (2S) -3-methyl-1-oxo-2-[ (2-quinolinylcarbonyl) amino]butyl]amino]-4-oxo-pentanoic Acid. Grades: Highly Purified. CAS No. 1135695-98-5. Pack Sizes: 1mg, 3x1mg, 5mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. | Worldwide |
Q-VE-OPh (Negative Control) Quick inquiry Where to buy Suppliers range | Cell permeable, non-toxic negative control for the caspase inhibitor Q-VD-OPh. Stable in aqueous environment. Several folds less inhibitory activity than Q-VD-OPh. Perfect for both in vitro and in vivo studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H27F2N3O6. US Biological Life Sciences. | Worldwide |
QWF Quick inquiry Where to buy Suppliers range | QWF is a tripeptide substance P (SP) antagonist with IC50 value of 90 μM that inhibits binding of SP to Mas-related GPCR (MRGPR) X2. Synonyms: Bgtcpo; N(alpha)-(N(alpha)-(N(alpha)-(tert-Butyloxycarbonyl)glutaminyl)-N(1)-formyl-tryptophyl)phenylalanine benzyl ester; Boc-gln-trp(cho)-phe-obzl. CAS No. 126088-82-2. Molecular formula: C38H43N5O8. Mole weight: 697.78. | |
QX 222 Quick inquiry Where to buy Suppliers range | QX 222, a quaternary ammonium derivative of lidocaine, is a sodium channel blocker. Synonyms: QX 222; QX222; QX-222; 2-[(2,6-Dimethylphenyl)amino]-N,N,N-trimethyl-2-oxoethaniminium Chloride; Trimethyl[(2,6-xylylcarbamoyl)methyl]ammonium Chloride (8CI); 2-[(2,6-dimethylphenyl)amino]-N,N,N-trimethyl-2-oxo-ethanaminium Chloride (9CI); Trimethyl[(2,6-xylylcarbamoyl)methyl]ammonium Chloride (7CI); 2-Dimethylamino-2',6'-dimethylacetanilide Methochloride; QX 222 Chloride. CAS No. 5369-00-6. Molecular formula: C13H21ClN2O. Mole weight: 256.77. | |
QX 222 Quick inquiry Where to buy Suppliers range | QX 222. Group: Biochemicals. Grades: Purified. CAS No. 5369-00-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
QX 314 bromide Quick inquiry Where to buy Suppliers range | QX 314, a membrane impermeable quaternary derivative of lidocaine, selectively blocks sodium channels on nociceptive neurons when delivered intracellularly via the TRPV1 channel, but is reportedly ineffective with extracellular application. Synonyms: QX-314 Br; QX-314Br; QX314 Br; QX 314; QX314. 2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxo-ethanaminium Bromide; Triethyl[(2,6-xylylcarbamoyl)methyl]-ammonium Bromide; 2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxo-ethanaminium Bromide; N- (2, 6-Dimethylphenylcarbamoylmethyl) triethylammonium Bromide. Grades: ≥99% by HPLC. CAS No. 24003-58-5. Molecular formula: C16H27N2OBr. Mole weight: 343.31. | |
QX 314 bromide Quick inquiry Where to buy Suppliers range | QX 314 bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 24003-58-5. Pack Sizes: 100mg. Molecular Formula: C16H27N2OBr, Molecular Weight: 343.31. US Biological Life Sciences. | Worldwide |
QX 314 chloride Quick inquiry Where to buy Suppliers range | QX 314 chloride. Group: Biochemicals. Grades: Purified. CAS No. 5369-3-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
QX 314 chloride Quick inquiry Where to buy Suppliers range | QX 314 chloride, a membrane-impermeant lidocaine derivative, is a blocker of voltage-activated Na+ channels. QX-314 elicits a long-lasting decrease in the response to painful mechanical and thermal stimuli without imparting the motor deficits (e.g., numbness, paralysis) associated with many conventional local anesthetics. Synonyms: QX 314 chloride; QX314 chloride; QX-314 chloride; N- (2, 6-Dimethylphenylcarbamoylmethyl) triethylammonium chloride; N-Ethyllidocaine. Grades: ≥99% by HPLC. CAS No. 5369-3-9. Molecular formula: C16H27N2OCl. Mole weight: 298.85. | |
QX77 Quick inquiry Where to buy Suppliers range | QX-77 is an activator of molecular chaperone-mediated autophagy (CMA). It can induce the up-regulation of Rab11 expression and up-regulate the expression of LAMP2A. Grades: 98%. CAS No. 1798331-92-6. Molecular formula: C16H13ClN2O2. Mole weight: 300.74. |