A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 6'-GNTI dihydrochloride | 6'-GNTI dihydrochloride is a potent and selective κ/δ-opioid heterodimer receptor agonist (EC50 = 39.8, 112.5 and > 1000 nM for κ/δ, κ/μ and δ/μ, respectively) without effecting on opioid receptor homodimers (EC50 > 1000 nM). 6'-GNTI exhibits tissue-specific analgesic effects in vitro. Synonyms: 6''-Guanidinyl-17-(cyclopropylmethyl)-6,7-dehydro-4,5a-epoxy-3,14-dihydroxy-6,7-2',3'-indolomorphinan dihydrochloride. Grades: ≥97% by HPLC. Molecular formula: C27H29N5O3.2HCl. Mole weight: 544.48. |  |
| 6-guanidinium hexanic acid | 6-guanidinium hexanic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6659-35-4. Molecular Formula: C7H15N3O2. Mole Weight: 173.22. Catalog: APB6659354. |  |
| 6-Guanidinonaltrindole Ditrifluoroacetate | 6-Guanidinonaltrindole Ditrifluoroacetate. Group: Biochemicals. Alternative Names: [(4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-1,8a-dihydroxy-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-12-yl]-guanidine Bis(trifluoroacetate). Grades: Highly Purified. CAS No. 350800-03-2. Pack Sizes: 2.5mg. Molecular Formula: C31H31F6N5O7, Molecular Weight: 699.6. US Biological Life Sciences. |  Worldwide |
| 6H05 | 6H05 is a selective inhibitor of oncogenic mutant K-Ras(G12C) without affecting wild-type K-Ras. Synonyms: 1-[2- (4-chlorophenyl) sulfanylacetyl]-N-[2-[2- (dimethylamino) ethyldisulfanyl]ethyl]piperidine-4-carboxamide6H051469338-01-9GTPL8023s7330ZINC205778612CS-3429; CS 3429; CS3429BC600592HY-12408; HY 12408; HY124081-{2-[(4-chlorophenyl)sulfanyl]acetyl}-N-(2-{[2-(dimethylamino)ethyl]disulf. CAS No. 1469338-01-9. Molecular formula: C20H30ClN3O2S3. Mole weight: 476.12. | |
| 6H05 TFA | 6H05 is a selective, and allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: 6H05 trifluoroacetate; 6H05 (trifluoroacetate); 2061344-88-3; 6H05 (TFA); 6H05 TFA; 1-[2- (4-chlorophenyl) sulfanylacetyl]-N-[2-[2- (dimethylamino) ethyldisulfanyl]ethyl]piperidine-4-carboxamide; 2,2,2-trifluoroacetic acid; s7330; HMS3653E14; 1469338-01-9(free base); HY-12408A; AKOS026750271; CCG-270161; CS-3428; MS-30517; FT-0742955; SW219399-1; F85070; 1-(2-((4-chlorophenyl)thio)acetyl)-n-(2-((2-(dimethylamino)ethyl)dithio)ethyl)-4-piperidinecarboxamide 2,2,2-trifluoroacetate. Grades: ≥97%. CAS No. 2061344-88-3. Molecular formula: C20H30ClN3O2S3·CF3COOH. Mole weight: 590.14. | |
| 6-Heptadecanol | Heterocyclic Organic Compound. Alternative Names: 6-HEPTADECANOL;n-Pentyl n-undecyl carbinol;6-HEPTADECANOL 99%. CAS No. 112283-13-3. Molecular formula: C17H36O. Mole weight: 256.47. Catalog: ACM112283133. |  |
| 6-Hepten-1-ol | 6-Hepten-1-ol has a floral and green odor and is commonly used as a flavoring agent in the food and beverage industry. In addition, it can be used as an intermediate in the synthesis of various organic compounds, including fragrances, pharmaceuticals, and agrochemicals. Its unique chemical properties make it an important ingredient in a variety of industrial processes, notably in the production of perfumes, air fresheners and cleaning agents. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4117-10-6. Pack Sizes: 1 g; 5 g; 25 g. Product ID: HY-W127475. |  |
| 6-Hepten-1-ol | Hepten-1-ol. CAS No. 4117-10-6. |  Pennsylvania PA |
| 6-Hepten-3-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 6-HEPTEN-3-YN-1-OL, 123707-02-8, ACMC-20alyr, AGN-PC-001EIO, CTK8C5805. CAS No. 123707-02-8. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.96. IUPACName: hept-6-en-3-yn-1-ol. Catalog: ACM123707028. | |
| 6-Hepten-4-yn-3-ol,1-(heptylthio)-2,3,6-trimethyl- | Heterocyclic Organic Compound. CAS No. 102244-20-2. Catalog: ACM102244202. | |
| 6-Heptenoic acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 1361;6-HEPTENOIC ACID;hept-6-enoic acid;6-Heptenoic acid 99%. CAS No. 1119-60-4. Molecular formula: C7H12O2. Mole weight: 128.17. Density: 0.946g/mL at 25°C(lit.). Catalog: ACM1119604. | |
| 6-Heptenoic acid | 6-Heptenoic acid (CAS# 1119-60-4) is a useful research chemical compound. Synonyms: hept-6-enoic acid. Grades: 95 %. CAS No. 1119-60-4. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| 6-Heptyn-1-ol | 6-Heptyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 63478-76-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H12O. US Biological Life Sciences. | Worldwide |
| 6-HEX | 6-HEX is one kind of light base group, the wave length is 532 nm, the wave length is 556 nm. 6-HEX can be used to record nucleic acid sequences and design optical materials. 6-HEX can be used to record nucleic acids at 543 nm radiation, and at 550 nm and 650 nm radiation (5 nm radiation), it can be used to directly locate the base of the cell group [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 155911-16-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114289. | |
| 6-Hexachloro-Fluorescein Phosphoramidite | 6-Hexachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Synonyms: HEX phosphoramidite, 6-isomer;DyLight HEX CEP; 6-(4,7,2',4',5',7'-Hexachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥95%. CAS No. 1360547-55-2. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. | |
| 6-?hexadecanoate-β -?D-?fructofuranosyl-α -?D-?Glucopyranoside | 6-Hexadecanoate-β-D-fructofuranosyl-α-D-glucopyranoside, a carbohydrate molecule with potential anti-diabetic properties, has been found to significantly reduce blood glucose levels and improve insulin sensitivity in animal studies. Its promising therapeutic potential for the treatment of diabetes and related metabolic disorders warrants further research and development. Synonyms: Sucrose, 6-palmitate; Sucrosepalmitate; SCHEMBL39626; 1J18DG53RL; [(2R, 3S, 4S, 5R, 6R)-6-[(2S, 3S, 4S, 5R)-3, 4-dihydroxy-2, 5-bis(hydroxymethyl)oxolan-2-yl]oxy-3, 4, 5-trihydroxyoxan-2-yl]methyl hexadecanoate. CAS No. 13039-41-3. Molecular formula: C28H52O12. Mole weight: 580.712. | |
| 6-Hexadecanoylamido-4-methylumbelliferone | 6-Hexadecanoylamido-4-methylumbelliferone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99422-73-8. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 1mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C32H49NO9. CAS No. 94452-17-2. Prepack ID 90020873-1mg. Molecular Weight 591.73. See USA prepack pricing. |  |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | It is a specific fluorescent substrate for galactosidase in the diagnosis of Krabb's disease. Synonyms: 6-HMU galactoside; N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]-hexadecanamide; HMGal. Grades: ≥95%. CAS No. 94452-17-2. Molecular formula: C32H49NO9. Mole weight: 591.73. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a phosphorylcholine derivative and was shown to be a specific substrate for the determination of acid (lysosomal) sphingomyelinase. Group: Biochemicals. Alternative Names: 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt. Grades: Highly Purified. CAS No. 904315-61-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Hexanamidoindole | Heterocyclic Organic Compound. CAS No. 104436-58-0. Molecular formula: C14H18N2O. Mole weight: 230.30552;g/mol. Purity: 0.96. IUPACName: N-(1H-indol-6-yl)hexanamide. Canonical SMILES: CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2. Catalog: ACM104436580. | |
| 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. | |
| 6-HEX dipivaloate | Fluorescein Fluorophores. Alternative Names: 6-Carboxy-4,7,2',4',5',7'-hexachloro-fluorescein-3'.6'-dipivaloate. CAS No. 1166837-63-3. Molecular formula: C31H22Cl6O9. Mole weight: 751.23. Appearance: White powder. Purity: 95%+. IUPACName: 2',4,4',5',7,7'-hexachloro-3',6'-bis(2,2-dimethylpropanoyloxy)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Canonical SMILES: CC (C) (C)C (=O)OC1=C (C=C2C (=C1Cl)OC3=C (C (=C (C=C3C24C5=C (C (=CC (=C5C (=O)O4)Cl)C (=O)O)Cl)Cl)OC (=O)C (C) (C)C)Cl)Cl. Catalog: ACM1166837633-1. | |
| 6H-Imidazo[4,5-e]-2,1,3-benzothiadiazole,7-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 6H-Imidazo[4,5-e]-2,1,3-benzothiadiazole,7-methyl-(9CI). CAS No. 129485-68-3. Molecular formula: C8H6N4S. Catalog: ACM129485683. | |
| 6H-Imidazo[4,5-h]quinolin-6-one,1,9-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 6H-Imidazo[4,5-h]quinolin-6-one,1,9-dihydro-(9CI). CAS No. 116962-17-5. Molecular formula: C10H7N3O. Catalog: ACM116962175. | |
| 6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one | KP372-1 is a specific Akt inhibitor that demonstrates at least 10-fold selectivity against a panel of additional kinase targets, including CDK1, ERK1, GSK3β, LCK, MEK1, PKA, PKC, and S6K. It blocks Akt signalling through the PI3K pathway, and inhibits cell proliferation while inducing apoptosis of thyroid cancer cells. Synonyms: 6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one. Grades: ≥95%. CAS No. 1374996-60-7. Molecular formula: C20H8N12O2. Mole weight: 448.4. | |
| 6H-Indolo[2,3-b]quinoxaline | 6H-Indolo[2,3-b]quinoxaline. Group: Small molecule semiconductor building blocks. CAS No. 243-59-4. Product ID: 6H-indolo[3,2-b]quinoxaline. Molecular formula: 219.25. Mole weight: C14H9N3. C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2. InChI=1S/C14H9N3/c1-2-6-10-9 (5-1)13-14 (16-10)17-12-8-4-3-7-11 (12)15-13/h1-8H, (H, 16, 17). LCKIWLDOHFUYDV-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 6H-Indolo[2,3-b]quinoxaline-6-aceticacid,2-(1-phenylethylidene)hydrazide | Heterocyclic Organic Compound. Alternative Names: CID9589513, LS-83974, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, (1-phenylethylidene)hydrazide, 116989-96-9. CAS No. 116989-96-9. Molecular formula: C24H19N5O. Mole weight: 393.4406. Purity: 0.96. IUPACName: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide. Canonical SMILES: CC (=NNC (=O) CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31) C5=CC=CC=C5. Density: 1.3g/cm³. Catalog: ACM116989969. | |
| 6H-Indolo[2, 3-b]quinoxaline-6-aceticacid, 2-chloro-, 2-[[ (2-ethoxyphenyl) amino]thioxomethyl]hydrazide | Heterocyclic Organic Compound. Alternative Names: BRN 5677662, CID3065955, LS-83940, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2- ( ( (4-ethoxyphenyl) amino) thioxomethyl) hydrazide, 109322-14-7. CAS No. 109322-14-7. Molecular formula: C25H21ClN6O2S. Mole weight: 504.9912. Purity: 0.96. IUPACName: 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(2-ethoxyphenyl)thiourea. Canonical SMILES: CCOC1=CC=CC=C1NC (=S)NNC (=O)CN2C3=CC=CC=C3C4=NC5=C (C=CC (=C5)Cl)N=C42. Density: 1.45g/cm³. Catalog: ACM109322147. | |
| 6H-Indolo[2,3-b]quinoxaline-6-aceticacid,9-chloro-,2-[1-(4-methylphenyl)ethylidene]hydrazide | Heterocyclic Organic Compound. CAS No. 116990-02-4. Molecular formula: C25H20ClN5O. Catalog: ACM116990024. | |
| 6H-Purin-6-one,2-amino-8-ethyl-1,9-dihydro- | Heterocyclic Organic Compound. Alternative Names: 8-ETHYLGUANINE. CAS No. 113193-97-8. Molecular formula: C7H9N5O. Mole weight: 179.18. Purity: 0.96. IUPACName: 2-amino-8-ethyl-3,7-dihydropurin-6-one. Canonical SMILES: CCC1=NC2=C(N1)C(=O)N=C(N2)N. Density: 1.8g/cm³. Catalog: ACM113193978. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[ (1R, ?2S, ?3R, ?4R)?-?2, ?3-?dihydroxy-?4-? (hydroxymethyl)?cyclopentyl]?-?1, ?9-?dihydro- | HSV-TK substrate is a substrate for HSV-TK, and induces multi-log cytotoxicity in HSV-TK-expressing and bystander cells. Synonyms: 6H-Purin-6-one, 2-amino-9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-, [1R-(1α, 2β, 3β, 4α)]-; 2-Amino-9-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-6H-purin-6-one; D-Carbocyclic-2'-deoxyguanosine. Grades: ≥98% (HPLC). CAS No. 111687-37-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[ (1S, ?2R, ?3S, ?4R, ?5R)?-?3, ?4-?dihydroxy-?5-? (hydroxymethyl)?bicyclo[3. 1. 0]?hex-?2-?yl]?-?1, ?9-?dihydro- | 6H-Purin-6-one, 2-amino-9-[(1S,2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)bicyclo[3.1.0]hex-2-yl]-1,9-dihydro- is an incredible chemical compound of great interest to researchers and healthcare providers alike. Its potential as a therapeutic for a vast array of medical conditions is undeniable, with its immunosuppressive qualities rendering it particularly useful in treating autoimmune disorders. Furthermore, studies have shown that it can be effective in treating viral infections such as hepatitis B and C, and even certain types of malignancies. The intricate structure of this molecule must be meticulously studied in order to fully grasp its potential applications in the field of biomedicine. CAS No. 374593-66-5. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[ (2R)?-?2, ?5-?dihydro-?5, ?5-?bis (hydroxymethyl)?-?2-?furanyl]?-?1, ?9-?dihydro- | 6H-Purin-6-one, 2-amino-9-[(2R)-2,5-dihydro-5,5-bis(hydroxymethyl)-2-furanyl]-1,9-dihydro, known for its intricate molecular composition, is a remarkably efficacious antiviral compound extensively employed in the biomedical realm. Its distinctive architecture bestows it with momentous proficiency against a wide array of viral variants, primarily for research of entrenched viral maladies such as hepatitis B and C. CAS No. 1238972-34-3. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 6H-Purine-6-thione,1,9-dihydro-9-methyl- | Heterocyclic Organic Compound. Alternative Names: 6H-Purine-6-thione, 1,9-dihydro-9-methyl-;6-Mercapto-9-methylpurine;9-Methyl-1,9-dihydro-6H-purine-6-thione;METHYL-6-MERCAPTOPURINE, 9-;9-METHYL-6-THIOPURINE;1,9-Dihydro-9-methyl-6H-purine-6-thione;9-Methyl-9H-purine-6-thiol;METHYL-6-MERCAPTOPURINE, 9-(R. CAS No. 1006-20-8. Molecular formula: C6H6N4S. Mole weight: 166.2036. Purity: 0.96. IUPACName: 9-methyl-3H-purine-6-thione. Canonical SMILES: CN1C=NC2=C1NC=NC2=S. Density: 1.58 g/cm³. Catalog: ACM1006208. | |
| 6H-Pyrido[2, 3-b][1, 4]benzodiazepin-6-one, 11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5, 11-dihydro- | Heterocyclic Organic Compound. Alternative Names: NPEC-caged-dopamine; ethyl)-7-piperidinyl)acetyl); AF-DX 116. CAS No. 102394-31-0. Molecular formula: C24H31N5O2. Mole weight: 421.5352. Purity: >98 %. IUPACName: 11-[2-[2- (diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2, 3-b][1, 4]benzodiazepin-6-one. Canonical SMILES: CCN (CC)CC1CCCCN1CC (=O)N2C3=CC=CC=C3C (=O)NC4=C2N=CC=C4. Density: 1.171 g/cm³. Catalog: ACM102394310. | |
| 6H-?Pyrimido[4, ?5-?b]?[1, ?4]?benzodiazepin-?6-?one, 5, ?11-?dihydro-?2-?[[2-?methoxy-?4-? (4-?methyl-?1-?piperazinyl) ?phenyl]?amino]?-?5, ?11-?dimethyl- | An effective inhibitior of ERK5, could probably be used as an antitumor agent. IC50: 0.19μM(EC50 for cellular),of 0.087 μM(for enzymatic) and 0.087 μM(for LRRK2). Uses: An effective inhibitior of erk5 and could probably be used as an antitumor agent. Synonyms: ERK5-IN-1; ERK5 IN 1; ERK5IN1; CHEMBL1673039; SCHEMBL618262; BDBM50337127; ZINC66066276; CS-4938; HY-14403. Grades: 98%. CAS No. 1234479-76-5. Molecular formula: C25H29N7O2. Mole weight: 459.54. | |
| 6H-Pyrrolo[2,3-f]benzothiazol-6-one,2-amino-5,7-dihydro-7-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 6H-Pyrrolo[2,3-f]benzothiazol-6-one,2-amino-5,7-dihydro-7-methyl-(9CI). CAS No. 124954-51-4. Molecular formula: C10H9N3OS. Catalog: ACM124954514. | |
| 6H-Pyrrolo[3,4-b]pyrazine,6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119216-63-6. Catalog: ACM119216636. | |
| 6-HT-cGMP | 6-HT-cGMP, a cyclic guanosine monophosphate (cGMP) analog, has been subject to extensive research as a prospective therapy for cardiovascular ailments. With vasoconstriction being a leading cause of such diseases, extensive studies have shown that 6-HT-cGMP act as a vasodilator. Animal models have indicated that it can increase coronary blood flow, giving it potential clinical implications. Furthermore, 6-HT-cGMP is promising in the treatment of erectile dysfunction. A comprehensive understanding of its properties and mechanisms is imperative as it shows great potential in treating these prevalent conditions. Synonyms: 6- Hexylthioguanosine- 3', 5'- cyclic monophosphate. Molecular formula: C16H23N5O6PS · Na. Mole weight: 467.4. | |
| 6-Hydrazino-3-methylpyrimidine-2,4(1H,3H)-dione | Heterocyclic Organic Compound. Alternative Names: 6-hydrazino-3-methylpyrimidine-2,4(1H,3H)-dione, 6-hydrazinyl-3-methylpyrimidine-2,4(1H,3H)-dione, SureCN2070591, CTK7F1498, MolPort-006-068-544, ALBB-008805, SBB049559, STK505587, ZINC34518914, AKOS005171794, AG-A-90174, AK-56514, 1142201-78-2. CAS No. 1142201-78-2. Molecular formula: C5H8N4O2. Mole weight: 156.15. Purity: 0.96. IUPACName: 6-hydrazinyl-3-methyl-1H-pyrimidine-2,4-dione. Catalog: ACM1142201782. | |
| 6-Hydrazino-3-pyridinecarboxylic acid | 6-Hydrazino-3-pyridinecarboxylic acid. Group: Biochemicals. Alternative Names: 6-Hydrazinonicotinic acid. Grades: Highly Purified. CAS No. 133081-24-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Hydrazino-3-pyridinecarboxylic acid 98+% (HPLC) | 6-Hydrazino-3-pyridinecarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Hydrazinylquinoline hcl | Heterocyclic Organic Compound. Alternative Names: 6-Hydrazinylquinoline hydrochloride, 103755-52-8, 6-HYDRAZINYLQUINOLINE HCL, QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE, 6-Hydrazino-quinolinium, chloride, 16023-69-1, SureCN1521509, CTK8C1490, ANW-66780, CX1202, AKOS015909474, AB28072, AK-97053, KB-73985, N-(QUINOLIN-6-YL)HYDRAZINE HYDROCHLORIDE, I14-33713, 120209-22-5. CAS No. 103755-52-8. Molecular formula: C9H10ClN3. Mole weight: 195.648800 [g/mol]. Purity: 0.96. IUPACName: quinolin-6-ylhydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC(=C2)NN)N=C1.Cl. Catalog: ACM103755528. | |
| 6-Hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester. CAS No. 1219397-09-7. Molecular formula: C11H13NO3. Mole weight: 207.22582;g/mol. Purity: 0.96. IUPACName: methyl6-hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylate. Canonical SMILES: COC(=O)C1CCC2=C(N1)C=CC(=C2)O. Catalog: ACM1219397097. | |
| 6-Hydroxy-1,3-benzoxathiol-2-one | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H4O3S. CAS No. 4991-65-5. Prepack ID 90028367-25g. Molecular Weight 168.17. See USA prepack pricing. | |
| 6-Hydroxy-1,3-benzoxathiol-2-one | 6-Hydroxy-1,3-benzoxathiol-2-one. CAS No: 4991-65-5 |  Sarchem Laboratories New Jersey NJ |
| 6-Hydroxy-1,3-dihydroindol-2-one | 6-Hydroxy-1,3-dihydroindol-2-one. Group: Biochemicals. Alternative Names: 6-Hydroxy-2-indolinone; 6-Hydroxy-2-oxyindole. Grades: Highly Purified. CAS No. 6855-48-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1,3-dihydroindol-2-one ≥95% | 6-Hydroxy-1,3-dihydroindol-2-one ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1,4-benzodioxane | 6-Hydroxy-1,4-benzodioxane. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-ol; 1,4-Benzodioxan-6-ol; 2,3-Dihydro-6-hydroxy-1,4-benzodioxin; 2, 3-Dihydrobenzo[b][1, 4]dioxin-6-ol. Grades: Highly Purified. CAS No. 10288-72-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1,4-benzodioxane 6-Acetate | 6-Hydroxy-1,4-benzodioxane 6-Acetate. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-ol 6-Acetate; 1,4-Benzodioxan-6-ol Acetate. Grades: Highly Purified. CAS No. 7159-14-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1H-benzimidazole | 6-Hydroxy-1H-benzimidazole. Group: Biochemicals. Alternative Names: 1H-Benzimidazol-6-ol. Grades: Highly Purified. CAS No. 149471-91-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1H-benzimidazole ≥95% (HPLC) | 6-Hydroxy-1H-benzimidazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1H-indazole ≥97% (HPLC) | 6-Hydroxy-1H-indazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy 1h-indole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 112332-97-5, 1h-indole-3-carboxylic acid,6-hydroxy-,methyl ester, SCHEMBL2434449, OYZMJHNFWMBBQC-UHFFFAOYSA-N, AKOS006280931, AK163448, SC-61165, Methyl 6-hydroxy-1H-indole-3-carboxylate, KB-264492, 6-Hydroxy-1H-indole-3-carboxylic acid methyl ester. CAS No. 112332-97-5. Molecular formula: C10H9NO3. Mole weight: 191.183360 [g/mol]. Purity: 0.96. IUPACName: methyl 6-hydroxy-1H-indole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC2=C1C=CC(=C2)O. Catalog: ACM112332975. | |
| 6-Hydroxy-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-1H-indazol-6-ol. CAS No. 118933-92-9. Molecular formula: N1=Cc2ccc(cc2N1C)O. Mole weight: 148.16. Purity: 0.96. IUPACName: 1-methyl-2H-indazol-6-one. Catalog: ACM118933929. | |
| 6-Hydroxy-1-tetralone | 6-Hydroxy-1-tetralone 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. 3470-50-6. Pack Sizes: 5 g; 25 g. Product ID: HY-W004882. | |
| 6-Hydroxy-1-tetralone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 3470-50-6. Prepack ID 16365567-5g. Molecular Weight 162.19. See USA prepack pricing. | |
| 6-Hydroxy-1-tetralone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 3470-50-6. Prepack ID 16365567-1g. Molecular Weight 162.19. See USA prepack pricing. | |
| 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone;6-Hydroxy-2-(pyridin-2-yl)pyrimidin-4(3H)-one. CAS No. 10198-74-0. Molecular formula: C9H7N3O2. Catalog: ACM10198740. | |
| 6-Hydroxy-2(3H)-benzoxazolone | 6-Hydroxy-2(3H)-benzoxazolone. Group: Biochemicals. Alternative Names: 6-Hydroxybenzo[δ ]oxazol-2(3H)-one. Grades: Highly Purified. CAS No. 78213-03-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2(3H)-benzoxazolone ≥97% (HPLC) | 6-Hydroxy-2(3H)-benzoxazolone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2,4,5-triaminopyrimidinesulfate | 6-Hydroxy-2,4,5-triaminopyrimidinesulfate. CAS No: 1603-02-7 | Sarchem Laboratories New Jersey NJ |
| 6-Hydroxy 2,4,5-Triaminopyrimidine Sulfate | 6-Hydroxy 2,4,5-Triaminopyrimidine Sulfate. Group: Biochemicals. Alternative Names: 2,5,6-Triamino-4-(hydrogen sulfate). Grades: Highly Purified. CAS No. 1603-02-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2,4,5-triaminopyrimidine, Sulfate (2,5,6-Triamino-4-pyrimidinol Sulfate) | 6-Hydroxy-2,4,5-triaminopyrimidine, Sulfate (2,5,6-Triamino-4-pyrimidinol Sulfate). Group: Biochemicals. Alternative Names: 2,5,6-Triamino-4-pyrimidinol Sulfate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2,4,5-triaminopyrimidine sulfate ≥96% | 6-Hydroxy-2,4,5-triaminopyrimidine sulfate ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2,5-dimethyl-4(1H)-pyrimidinone | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinone, 6-hydroxy-2,5-dimethyl- (9CI); 6-Hydroxy-2, 5-Dimethyl-4(1H)-Pyrimidinone; 4(1H)-Pyrimidinone, 6-hydroxy-2,5-dimethyl-;4-hydroxy-2,5-dimethyl-1H-pyrimidin-6-one. CAS No. 1194-74-7. Molecular formula: C6H8N2O2. Mole weight: 140.13992. Purity: 0.96. IUPACName: 4-hydroxy-2,5-dimethyl-1H-pyrimidin-6-one. Canonical SMILES: CC1=C(N=C(NC1=O)C)O. Density: 1.36g/cm³. Catalog: ACM1194747. | |
| 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone) | 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Semiphorone, 6-Hydroxy-2,6-dimethylhept-2-en-4-one,6-Hydroxy-2,6-dimethyl-2-hepten-4-one. CAS No. 5857-71-6. Pack Sizes: 100MG. IUPAC Name: 6-hydroxy-2,6-dimethylhept-2-en-4-one. Molecular Formula: C9H16O2. Mole Weight: 156.22. Catalog: APS5857716. SMILES: CC(=CC(=O)CC(C)(C)O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Hydroxy-2-hexanone | Synonyms: 6-Hydroxy-hexan-2-one. Grades: 90%. CAS No. 21856-89-3. Molecular formula: C6H12O2. Mole weight: 116.16. | |
Our database is helping our users find suppliers everyday.
