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| Product | Description | |
|---|---|---|
| Oxone tetrabutylammonium salt | Heterocyclic Organic Compound. CAS No. 104548-30-3. Molecular formula: C16H38K5NO18S4. Mole weight: 856.22. Catalog: ACM104548303. |  |
| Potassium Peroxymonosulfate Sulfate | Potassium Peroxymonosulfate Sulfate is an extremely potent oxidizer. It also may act as a bactericidal agent as treatment of bacterial spores with this agent leads to damage to the spores inner membrane. Plays a role in oxidative halogenation of various carbonyl and ketone compounds. Group: Biochemicals. Alternative Names: Potassium Peroxymonosulfate Sulfate (K5 (HSO5)2 (HSO4) (SO4)); Potassium Peroxymonosulfate Sulfate (K5[HSO3 (O2)]2 (HSO4) (SO4)); Basolan 2448; Caro Salt; Caroat; Caroate; Caro's Salt; Caro's Triple Salt; Curox; L-Gel; Oxone; PS 16; PS 16 (salt); Potassium Peroxymonosulfate Sulfate (2KHSO5.KHSO4.K2SO4); Potassium persulfate triple salt; Urutora San. Grades: Highly Purified. CAS No. 37222-66-5. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1-Palmitoyl-2-Azelaoyl-sn-Glycero-3-Phosphocholine | Phospholipids. Alternative Names: PAzePC; (R)-2-((9-Amino-9-Oxononanoyl)Oxy)-3-(Palmitoyloxy)Propyl (2-(Trimethylammonio)Ethyl) Phosphate. CAS No. 117746-89-1. Molecular formula: C33H64NO10P. Mole weight: 665.84. Appearance: Solid. Purity: >98%. IUPACName: [(2R)-2-(9-amino-9-oxononanoyl)oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCC (=O)N. Catalog: ACM117746891. | |
| [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
| 2,9-Oxonanedione | Heterocyclic Organic Compound. Alternative Names: Suberic anhydride. CAS No. 10521-06-9. Molecular formula: C8H12O3. Mole weight: 156.17908. Catalog: ACM10521069. | |
| 2-Bromobenzyl Alcohol | 2-Bromobenzyl Alcohol acts as a reagent for the synthesis of alkoxy tetrasubstituted chiral amino acids via three-component reaction of (diazo)oxindoles, alcohols and benzhydrylimino ester involving enantioselective trapping of oxonium ylides by benzhydrylimino ester. Also acts as a reagent for the preparation of orally active and liver-targeted prodrug of 5-fluoro-2'-deoxyuridine for treatment of hepatocellular carcinoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 18982-54-2. Pack Sizes: 5g, 25g. Molecular Formula: C7H7BrO. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-methoxy-N-methylbenzamide | 2-Chloro-N-methoxy-N-methylbenzamide was used as a reagent in the synthesis of functionalized β-oxonitriles. Also used in the synthesis of potent thiosemicarbazone based cathepsin L inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 289686-74-4. Pack Sizes: 500mg, 1g. Molecular Formula: C9H10ClNO2, Molecular Weight: 199.63. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate | Heterocyclic Organic Compound. CAS No. 126-57-8. Molecular formula: C33H62O6. Mole weight: 554.847. Catalog: ACM126578. | |
| 2-hydroxy-6-oxonona-2,4-dienedioate hydrolase | This enzyme catalyses a step in a pathway of phenylpropanoid compounds degradation. The first step of the enzyme mechanism involves a reversible keto-enol tautomerization. Group: Enzymes. Synonyms: mhpC (gene name). Enzyme Commission Number: EC 3.7.1.14. 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-4723; 2-hydroxy-6-oxonona-2,4-dienedioate hydrolase; EC 3.7.1.14; mhpC (gene name). Cat No: EXWM-4723. |  |
| 2-Hydroxy nicotinic acid | 2-Hydroxy nicotinic acid. Group: Biochemicals. Alternative Names: 1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid; 1,2-Dihydro-2-oxonicotinic acid 1,2-dihydro-2-oxo-3-pyridinecarboxylic acid; 1,2-Dihydro-2-oxonicotinic acid. Grades: Highly Purified. CAS No. 609-71-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H5NO3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate | Heterocyclic Organic Compound. Alternative Names: Trimethylolethane tripelargonate, Trimethylolethane trinonanoate, CID82710, EINECS 234-106-5, 2-Methyl-2-(((1-oxononyl)oxy)methyl)propane-1,3-diyl dinonan-1-oate, Nonanoic acid, 2-methyl-2-(((1-oxononyl)oxy)methyl)-1,3-propanediyl ester, Nonanoic acid, 1,1-(2-methyl-2-(((1-oxononyl)oxy)methyl)-1,3-propanediyl) ester, 10535-50-9. CAS No. 10535-50-9. Molecular formula: C32H60O6. Mole weight: 540.815200 [g/mol]. Purity: 0.96. IUPACName: [2-methyl-3-nonanoyloxy-2-(nonanoyloxymethyl)propyl] nonanoate. Canonical SMILES: CCCCCCCCC (=O)OCC (C) (COC (=O)CCCCCCCC)COC (=O)CCCCCCCC. ECNumber: 234-106-5. Catalog: ACM10535509. | |
| 2-Naphthalenesulfonicacid, 6-amino-3-[2-[2-butoxy-4-[2-[4- (diethylamino) phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-, sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: CCRIS 4179, LS-94881, 127750-21-4, 6-Amino-3-((4-((4-(diethylamino)phenyl)azo)-2-butoxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt. CAS No. 127750-21-4. Molecular formula: C30H34N6O5S.Na. Mole weight: 612.675. Purity: 0.96. IUPACName: sodium; (3E) -6-amino-3- [ [2-butoxy-4- [ [4- (diethylamino) phenyl] diazenyl] phenyl] hydrazinylidene] -4-oxonaphthalene-2-sulfonate. Canonical SMILES: CCCCOC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)N (CC)CC)NN=C3C (=CC4=C (C3=O)C=C (C=C4)N)S (=O) (=O)[O-]. [Na+]. Density: g/cm³. Catalog: ACM127750214. | |
| 2'-O-Methylhyperphyllinic acid A | 2'-O-Methylhyperphyllinic acid A is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxononyl)benzoate. CAS No. 193816-33-0. Molecular formula: C32H42O9. Mole weight: 570.67. |  |
| 2'-O-Methylhyperphyllinic acid B | 2'-O-Methylhyperphyllinic acid B is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxononyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoate. CAS No. 193816-31-8. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylnorsuperphyllinic acid | 2'-O-Methylnorsuperphyllinic acid is a substance from the lichen Stirtonia ramosa. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester. CAS No. 133362-63-7. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| (2R)-3-Carboxy-2-[(9-carboxy-1-oxononyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt | (2R)-3-Carboxy-2-[(9-carboxy-1-oxononyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt is a useful intermediate that is often used in the metabolic studies of insulin production in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 102636-85-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H31NO6, Molecular Weight: 345.43. US Biological Life Sciences. | Worldwide |
| 3''-deamino-3''-oxonicotianamine reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2'-deoxymugineic acid:NAD(P)+ 3-oxidoreductase. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.285. 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-0193; 3''-deamino-3''-oxonicotianamine reductase; EC 1.1.1.285. Cat No: EXWM-0193. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt, a compound derived from 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, is a fascinating ammonium salt extensively utilized in the biomedical sector for studying an array of ailments. This exceptional substance showcases remarkable inhibitory potential against specific viral and bacterial infections. Synonyms: Sialosonic acid; 112543-66-5; 22594-61-2; (4S,5R,6R,7R,8R)-4,5,6,7,8,9-hexahydroxy-2-oxononanoic acid; 3-deoxyglycero-galacto-nonulosonic acid; siaX; Deoxy-kdn; 9672K4U8IW; 2-KDN; D-glycero-D-galacto-2-Nonulosonic acid, 3-deoxy-; 4,5,6,7,8,9-HEXAHYDROXY-2-OXO-NONANOIC ACID; 3-Deoxyglycerogalacto-2-nonulopyranosonic acid; 2-Oxo-3-deoxy-D-glycero-galactononulosonic acid; 3-deoxy-D-glycero-D-galacto-nonulosonic acid; UNII-9672K4U8IW; SCHEMBL15121303; CHEBI:176465; DTXSID201247051; 3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A; Q27896051. CAS No. 112543-66-5. Molecular formula: C9H16O9.H3N. Mole weight: 285.251. | |
| 4,4'-Bis[3-carboxy-5-oxo-1-(2,5-disulfophenyl)-2-pyrazolin-4-yl]trimethine Oxonole Tetrapotassium Salt | Heterocyclic Organic Compound. CAS No. 101899-41-6. Purity: 97.0%(HPLC). Catalog: ACM101899416. | |
| 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: 102187-53-1, 4-((4-(Diethylamino)-2-methylphenyl)imino)-N-methyl-1-oxo-1,4-dihydronaphthalene-2-carboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-Naphthalenecarboxamide, SureCN12764843, SureCN14484580, AGN-PC-00PX58, CTK8C0945, ANW-65505, AKOS015900318, AK102674, KB-36099, ST51053987, A800535, I14-0989, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide, 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide. CAS No. 102187-53-1. Molecular formula: C23H25N3O2. Mole weight: 375.46. Purity: 0.98. IUPACName: 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=C2C=C (C (=O)C3=CC=CC=C32)C (=O)NC)C. Density: 1.143 g/cm³. Catalog: ACM102187531. | |
| 5-[3-(Benzoyl)-2,6-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester, 5610-94-6, 4-benzoylbenzene-1,2,3-triyl tris(6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate), EINECS 227-030-9, AC1L2XZI, AC1Q6Y48, AR-1G1055, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1,1-(4-benzoyl-1,4-phenylene) ester, 4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 109879-05-2, 110301-80-9, 111373-10-5, 114885-78-8, 116763-64-5, 126986-21-8, 129726-77-8, 139339-86-9, 143677-64-9, 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. CAS No. 109879-05-2. Molecular formula: C43H22N6O13S3. Mole weight: 926.862 g/mol. Purity: 0.96. IUPACName: 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=C (C (=C (C=C2)OS (=O) (=O)C3=CC=CC4=C3C=CC (=C4[O-])[N+]#N)OS (=O) (=O)C5=CC=CC6=C5C=CC (=C6[O-])[N+]#N)OS (=O) (=O)C7=CC=CC8=C7C=CC (=C8[O-])[N+]#N. ECNumber: 227-030-9. Catalog: ACM109879052. | |
| 5-Hydroxy-4-oxo-L-norvaline | 5-Hydroxy-4-oxo-L-norvaline is an antifungal antibiotic produced by Streptomyces akiyoshiensis. It can inhibit protein biosynthesis. Synonyms: 5-hydroxy-4-oxonorvaline; Antibiotic RI-331. CAS No. 26911-39-7. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| 6-Diazo-5-oxo-L-nor-leucine | It is produced by the strain of Streptomyces ambofaciens. It has anti-tumor activity and is not suitable for clinical use due to excessive toxicity. Its N-acetyl (Duazomycin) also has anti-tumor effect. Uses: Antibiotics, antineoplastic. Synonyms: 6-Diazo-5-oxonorleucine; 6-diazo-5-oxo-L-norleucine; L-DON; (S)-2-Amino-6-diazo-5-oxocaproic acid; L-6-Diazo-5-oxonorleucine; DON; NSC 7365; L-DON; 2-Amino-6-diazo-5-oxohexanolic acid. Grades: ≥ 99% (Assay by titration). CAS No. 157-03-9. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| 6-Diazo-5-oxo-L-nor-Leucine | 6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-6-Diazo-5-oxonorleucine; DON. CAS No. 157-03-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108357. |  |
| 6-hydroxynicotinate reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with an iron-sulfur protein as acceptor. The systematic name of this enzyme class is 6-oxo-1,4,5,6-tetrahydronicotinate:ferredoxin oxidoreductase. Other names in common use include 6-oxotetrahydronicotinate dehydrogenase, 6-hydroxynicotinic reductase, HNA reductase, and 1,4,5,6-tetrahydro-6-oxonicotinate:ferredoxin oxidoreductase. Group: Enzymes. Synonyms: 6-oxotetrahydronicotinate dehydrogenase; 6-hydroxynicotinic reductase; HNA reductase; 1,4,5,6-tetrahydro-6-oxonicotinate:ferredoxin oxidoreductase. Enzyme Commission Number: EC 1.3.7.1. CAS No. 9030-84-6. 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-1391; 6-hydroxynicotinate reductase; EC 1.3.7.1; 9030-84-6; 6-oxotetrahydronicotinate dehydrogenase; 6-hydroxynicotinic reductase; HNA reductase; 1,4,5,6-tetrahydro-6-oxonicotinate:ferredoxin oxidoreductase. Cat No: EXWM-1391. | |
| 8Alpha-Methacryloyloxybalchanin | Terpenoids. Alternative Names: 2-Propenoic Acid, 2-Methyl-, (3Ar,4S,5Ar,6R,9As,9Br)-2,3,3A,4,5,5A,6,7,9A,9B-Decahydro-6-Hydroxy-5A,9-Dimethyl-3-Methylene-2-Oxonaphtho[1,2-B]Furan-4-Yl Ester. CAS No. 104021-39-8. Molecular formula: C19H24O5. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: [(3aS,4R,5aS,6S,9aR,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] 2-methylprop-2-enoate. Canonical SMILES: CC1=CCC (C2 (C1C3C (C (C2)OC (=O)C (=C)C)C (=C)C (=O)O3)C)O. Density: 1.2±0.1 g/cm3. Catalog: ACM104021398. | |
| 8-amino-7-oxononanoate synthase | A pyridoxal-phosphate protein. The enzyme catalyses the decarboxylative condensation of L-alanine and pimeloyl-[acyl-carrier protein], a key step in the pathway for biotin biosynthesis. Pimeloyl-CoA can be used with lower efficiency. Group: Enzymes. Synonyms: 7-keto-8-aminopelargonic acid synthetase; 7-keto-8-aminopelargonic synthetase; 8-amino-7-oxopelargonate synthase; bioF (gene name). Enzyme Commission Number: EC 2.3.1.47. CAS No. 9075-61-0. 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-2226; 8-amino-7-oxononanoate synthase; EC 2.3.1.47; 9075-61-0; 7-keto-8-aminopelargonic acid synthetase; 7-keto-8-aminopelargonic synthetase; 8-amino-7-oxopelargonate synthase; bioF (gene name). Cat No: EXWM-2226. | |
| 8-Bromo-2-tetralone | Bromine Series. Alternative Names: 117294-21-0, 8-BROMO-2-TETRALONE, 8-bromo-3,4-dihydro-1H-naphthalen-2-one, 8-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-39123, 2(1H)-Naphthalenone,8-bromo-3,4-dihydro-, 8-Bromo-1,2,3,4-tetrahydro-2-oxonaphthalene, PubChem17944, ACMC-20a1gh, AC1N4XNF, SureCN1868979, 8B2T, CTK4B0207, ANW-52815, WTI-10064, ZINC04202739, AKOS015835922, AB13241, RP27575, KB-46685. CAS No. 117294-21-0. Molecular formula: C10H9BrO. Mole weight: 225.08. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-1H-naphthalen-2-one. Density: 1.511g/cm³. Catalog: ACM117294210. | |
| Acid Red 336 | Acid Red 336 is a water-soluble dye that belongs to the azo dye family. It is a red to brown powder that has excellent color fastness and stability. It is also known as C.I. Acid Red 336. Uses: Acid red 336 is widely used in scientific research as a staining agent for various biological samples. it is used to stain cells, tissues, and proteins for microscopic analysis. acid red 336 is also used in the study of dna and rna by staining them to visualize their structure and location. it is also used in the study of enzymes and their activity. Group: Acid dyes. Alternative Names: Acid Red 336;C.I.Acid red 336;Red N-2RBL. CAS No. 12239-11-1. Molecular formula: C20H13N2NaO5S. Mole weight: 416.382. Appearance: Powder. IUPACName: sodium;(4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2NN=C3C4=CC=CC=C4C (=CC3=O)S (=O) (=O)[O-])O. [Na+]. Catalog: ACM12239111. | |
| ACID VIOLET 5 | Acid Dyes. Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=C3C (=CC (=C2)S (=O) (=O)[O-])C=C (C (=NNC4=CC=C (C=C4)NC (=O)C)C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 233-366-7. Catalog: ACM10130480. | |
| adenosylmethionine-8-amino-7-oxononanoate transaminase | A pyridoxal 5'-phosphate enzyme. S-adenosylhomocysteine can also act as donor. Group: Enzymes. Synonyms: 7,8-diaminonanoate transaminase; 7,8-diaminononanoate transaminase; DAPA transaminase (ambiguous); 7,8-diaminopelargonic acid aminotransferase; DAPA aminotransferase (ambiguous); 7-keto-8-aminopelargonic acid; diaminopelargonate synthase; 7-keto-8-aminopelargonic acid aminotransferase. Enzyme Commission Number: EC 2.6.1.62. CAS No. 37259-71-5. 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-2903; adenosylmethionine-8-amino-7-oxononanoate transaminase; EC 2.6.1.62; 37259-71-5; 7,8-diaminonanoate transaminase; 7,8-diaminononanoate transaminase; DAPA transaminase (ambiguous); 7,8-diaminopelargonic acid aminotransferase; DAPA aminotransferase (ambiguous); 7-keto-8-aminopelargonic acid; diaminopelargonate synthase; 7-keto-8-aminopelargonic acid aminotransferase. Cat No: EXWM-2903. | |
| α-Apo-oxytetracycline | Oxytetracycline-related compound D) is an oxytetracycline metabolite and impurity found in commercial oxytetracycline. It is formed via acid hydrolysis of oxytetracycline. It is an isomer of β-Apo-oxytetracycline that forms readily in acidic and basic media. This highly pure metabolite can be used as a secondary reference standard during stability studies of oxytetracycline and can be used to study the degradation pathway and products of tetracyclines. Group: Biochemicals. Alternative Names: 4-(1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apoterramycin. Grades: Highly Purified. CAS No. 18695-01-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 442.42. US Biological Life Sciences. | Worldwide |
| α-Tetralone-13C6 | α-Tetralone-13C6. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-oxonaphthalene-13C6; 1,2,3,4-Tetrahydronaphthalen-1-one-13C6; 1-Oxo-1,2,3,4-tetrahydronaphthalene-13C6; 1-Oxotetralin-13C6; 1-Tetralone-13C6; 3,4-Dihydro-1-naphthalenone-13C6; 3,4-Dihydro-2H-naphthalen-1-one-13C6; 3,4-Dihydronaphthalen-1-one-13C6; Benzocyclohexan-1-one-13C6. Grades: Highly Purified. CAS No. 189811-58-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azelaic Acid Impurity 1 | Azelaic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-Ethoxy-9-oxononanoic acid. CAS No. 1593-55-1. Molecular Formula: C11H20O4. Mole Weight: 216.27. Catalog: APB1593551. |  |
| Azelaic Acid Impurity 12 | Azelaic Acid Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((1-hydroxypropan-2-yl)oxy)-9-oxononanoic acid compound with 9-(2-hydroxypropoxy)-9-oxononanoic acid (1:1). Molecular Formula: C12H22O5. Mole Weight: 246.30. Catalog: APB02924. | |
| Azelaic Acid Impurity 2 | Azelaic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-methoxy-9-oxononanoic acid. CAS No. 2104-19-0. Molecular Formula: C10H18O4. Mole Weight: 202.25. Catalog: APB2104190. | |
| Azelaic Acid Impurity 4 | Azelaic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((2-ethylhexyl)oxy)-9-oxononanoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 acid. Molecular Formula: C17H18D14O4. Mole Weight: 314.52. Catalog: APB02926. | |
| Azelaic Acid Impurity 5 | Azelaic Acid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((2-ethylhexyl)oxy)-9-oxononanoic acid. CAS No. 13050-58-3. Molecular Formula: C17H32O4. Mole Weight: 300.43. Catalog: APB13050583. | |
| Azelaic Acid Impurity 9 | Azelaic Acid Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(dodecyloxy)-9-oxononanoic acid. CAS No. 94109-08-7. Molecular Formula: C21H40O4. Mole Weight: 356.54. Catalog: APB94109087. | |
| Bensulide-oxon | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N- [2-di (propan-2-yloxy) phosphorylsulfanylethyl] benzenesulfonamide. Molecular Formula: C14H24NO5PS2. Mole Weight: 381.45. Catalog: APS20243816. SMILES: CC (C)OP (=O) (OC (C)C)SCCNS (=O) (=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate | Synonyms: HBPYU; (BENZOTRIAZOL-1-YLOXY)DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate; (1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate. Grades: 98% (HPLC). CAS No. 105379-24-6. Molecular formula: C15H20N5O?PF6. Mole weight: 431.32. | |
| β-Apo-oxytetracycline | Oxytetracycline metabolite (absolute stereochemistry unknown). Group: Biochemicals. Alternative Names: 4-(1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; β-Apoterramycin. Grades: Highly Purified. CAS No. 18751-99-0. Pack Sizes: 1mg, 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| Boc-NH-nonanal | Synonyms: tert-butyl (1-oxononan-3-yl)carbamate; N-Boc-(+/-)-3-aminononanal. CAS No. 1455442-32-6. Molecular formula: C14H27NO3. Mole weight: 257.37. | |
| Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. CAS No. 100063-59-0. Molecular formula: C34H26CaN4O8S2. Mole weight: 722.800240 [g/mol]. Purity: 0.96. IUPACName: calcium 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate. Catalog: ACM100063590. | |
| Chlorpyrifos-d10 | Chlorpyrifos-d 10 is the deuterium labeled Chlorpyrifos. Chlorpyrifos is an organophosphate insecticide that is classified as a phosphorothionate. The oxon metabolite of Chlorpyrifos is an inhibitor of acetylcholinesterase (AChE), affecting neurological function in insects, humans, and other animals. The Chlorpyrifos oxon (CPO) metabolite is hydrolyzed by the plasma enzyme paraoxonase 1 (PON1), and susceptibility to neurotoxicity associated with CPO exposure is mitigated by PON1 overexpression. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 285138-81-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0815S. | |
| Chlorpyrifos oxon | Chlorpyrifos oxon. Group: Biochemicals. Alternative Names: Phosphoric acid diethyl 3,5,6-trichloro-2-pyridinyl ester; 6-Trichloro-2-pyridyl diethyl phosphate; Chloropyrifos oxon. Grades: Highly Purified. CAS No. 5598-15-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11Cl3NO4P. US Biological Life Sciences. | Worldwide |
| Coumaphos | Insecticide, nematocide. Coumaphos is useful in cannabis testing kits as a component of pesticide mixes. Coumaphos is an organophosphate pesticide.1 It is converted into an oxon-containing metabolite in vivo, similar to other organophosphate pesticides, that inhibits acetylcholinesterase. It is active against adult, but not arrested stage, O. ostertagi helminths.2 Coumaphos is toxic to A. stephensi and A. aegypti mosquitoes when applied topically, with median lethal doses of 0.002 and 0.012ug per female mosquito, respectively, but not when used as a contact insecticide.3 It is lethal to rats (LD50s = 41 and 16mg/kg for male and female rats, respectively).4 Formulations containing coumaphos have been used to control pests in livestock. Group: Biochemicals. Alternative Names: O-(3-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl) O,O-Diethyl Ester; 3-Chloro-4-methyl-7-coumarinyl Diethyl Phosphorothioate; Asuntol; Baymix; Muscotox; Resitox. Grades: Highly Purified. CAS No. 56-72-4. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C??H??ClO?PS, Molecular Weight: 362.77. US Biological Life Sciences. | Worldwide |
| CP8754 | CP8754 is a bio-active chemical compound. Synonyms: CP-8754; CP 8754; Carbamic acid, cyclopropyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-3,4a,5-trimethyl-2-oxonaphtho(2,3-b)furan-6-yl ester. Grades: 98%. CAS No. 532435-68-0. Molecular formula: C20H25NO5. Mole weight: 359.42. | |
| Daptomycin Isodecy acyl isomer | Daptomycin Isodecy acyl isomer is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Isodecylacyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin impurity-32; 1-[N-(8-Methyl-1-oxononyl)-L-tryptophan]daptomycin; Daptomycin, 1-[N-(8-methyl-1-oxononyl)-L-tryptophan]-; N-(8-Methylnonanoyl)-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxy-2-propanyl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-α-asparagine. CAS No. 1233389-15-5. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Diazoxon | Diazoxon, is the oxidized form of Diazinon, an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl Ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Diazinon Oxon, Oxodiazinon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) Phosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) Phosphate. Grades: Highly Purified. CAS No. 962-58-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H21N2O4P, CAS Number: 962-58-3. US Biological Life Sciences. | Worldwide |
| Diethyl 2-oxononane-1,9-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: DIETHYL 2-OXONONANE-1,9-DICARBOXYLATE. CAS No. 105600-21-3. Molecular formula: C13H22O5. Mole weight: 258.31. Purity: 0.96. IUPACName: diethyl 3-oxoundecanedioate. Canonical SMILES: CCOC(=O)CCCCCCC(=O)C(=O)OCC. Density: 1.044g/cm³. Catalog: ACM105600213. | |
| Dimethyl (2-Oxononyl)phosphonate | Wittig reagent for Horner-Wadsworth-Emmons olefination. Group: Biochemicals. Alternative Names: (2-Oxononyl)phosphonic Acid Dimethyl Ester; (2-Oxononyl)phosphonic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 37497-25-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl (2-Oxononyl)phosphonate-d15 | A labeled Wittig reagent for Horner-Wadsworth-Emmons olefination. Group: Biochemicals. Alternative Names: (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15; (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Disodium 5-(acetylamino)-3-[(dimethylphenyl)azo]-4-hydroxynaphthalene-2,7-disulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 235-329-0, CID9575971, Disodium 5-(acetylamino)-3-((dimethylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, 12167-45-2. CAS No. 12167-45-2. Molecular formula: C20H17N3Na2O8S2. Mole weight: 537.473820 [g/mol]. Purity: 0.96. IUPACName: disodium (3Z)-5-acetamido-3-[(3,4-dimethylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Catalog: ACM12167452. | |
| (E)-9-Oxononyl4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((3-hydroxy-4,5-dimethyltetrahydrofuran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoate | 9-oxononyl (E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((3-hydroxy-4,5-dimethyltetrahydrofuran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoate is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: Mupirocin USP Impurity 4; 9-((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((3-hydroxy-4,5-dimethyltetrahydrofuran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyloxy)nonanoic Acid. Grades: 98%. Molecular formula: C26H44O8. Mole weight: 484.62. | |
| Ethyl 7-oxononanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 7-OXONONANOATE. CAS No. 104092-78-6. Molecular formula: C11H20O3. Mole weight: 200.27. Purity: 0.96. IUPACName: ethyl 7-oxononanoate. Canonical SMILES: CCC(=O)CCCCCC(=O)OCC. Density: 0.95g/cm³. Catalog: ACM104092786. | |
| Ethyl-8-methyl-7-oxononanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL-8-METHYL-7-OXONONANOATE. CAS No. 126245-80-5. Molecular formula: C12H22O3. Mole weight: 214.3. Purity: 0.96. IUPACName: ethyl 8-methyl-7-oxononanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C(C)C. Density: 0.941g/cm³. Catalog: ACM126245805. | |
| Famphur Oxon | Famphur Oxon is a metabolite of Famphur (F102325) which is an organophosphate insecticide and pesticide that is used a veterinary chemical to eliminate parasites from animals. Famphur is usually administered orally to the livestock, or can be injected as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 960-25-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16NO6PS, Molecular Weight: 309.279999999999. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon | Fensulfothion Oxon. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfinyl)phenyl Ester Phosphoric Acid; Dasanit O; Dasanit O Analog; Diethyl 4-Methylsulfinylphenyl Phosphate; p-(Methylsulfinyl)-phenol Diethyl Phosphate. Grades: Highly Purified. CAS No. 6552-21-2. Pack Sizes: 100mg. Molecular Formula: C11H17O5PS, Molecular Weight: 292.29. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon-d10 | Fensulfothion Oxon-d10. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfinyl)phenyl Ester Phosphoric Acid-d10; Dasanit O-d10; Dasanit O Analog-d10; Diethyl 4-Methylsulfinylphenyl Phosphate-d10; p-(Methylsulfinyl)-phenol Diethyl Phosphate-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O5PS, Molecular Weight: 302.35. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfide | Fensulfothion Oxon Sulfide. Group: Biochemicals. Alternative Names: NSC 132955; O,O-Diethyl O-(4-Methylthiophenyl) Phosphate; Diethyl 4-(Methylthio)phenyl Ester Phosphoric Acid. Grades: Highly Purified. CAS No. 3070-13-1. Pack Sizes: 250mg. Molecular Formula: C11H17O4PS, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfide-d10 | Fensulfothion Oxon Sulfide-d10. Group: Biochemicals. Alternative Names: NSC 132955-d10; O,O-Diethyl O-(4-Methylthiophenyl) Phosphate-d10; Diethyl 4-(Methylthio)phenyl Ester Phosphoric Acid-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O4PS, Molecular Weight: 286.35. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfone | Fensulfothion Oxon Sulfone. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfonyl)phenyl Ester Phosphoric Acid; p-(Methylsulfonyl)-phenol Diethyl Phosphate; Diethyl 4-Methylsulfonylphenyl Phosphate; Fensulfothion Oxon Sulfone; Fensulfothion Oxygen Analog Sulfone; O,O-Diethyl O-(4-Methylsulfonylphenyl) Phosphate. Grades: Highly Purified. CAS No. 6132-17-8. Pack Sizes: 100mg. Molecular Formula: C11H17O6PS, Molecular Weight: 308.29. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfone-d10 | Fensulfothion Oxon Sulfone-d10. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfonyl)phenyl Ester Phosphoric Acid-d10; p-(Methylsulfonyl)-phenol Diethyl Phosphate-d10; Diethyl 4-Methylsulfonylphenyl Phosphate-d10; Fensulfothion Oxon Sulfone-d10; Fensulfothion Oxygen Analog Sulfone-d10; O,O-Diethyl O-(4-Methylsulfonylphenyl) Phosphate-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O6PS, Molecular Weight: 318.35. US Biological Life Sciences. | Worldwide |
| Fenthoxon | A major metabolite of Fenthion (FEN). Group: Biochemicals. Alternative Names: Phosphoric Acid Dimethyl 3-methyl-4-(methylthio)phenyl Ester; Phosphoric Acid Dimethyl 4-(Methylthio)-m-tolyl Ester; Bayoxon; Fenoxon; Fenthion Oxon. Grades: Highly Purified. CAS No. 6552-12-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fenthoxon Sulfone | A metabolite of Fenthion (FEN). Group: Biochemicals. Alternative Names: Phosphoric Acid Dimethyl 3-Methyl-4-(methylsulfonyl)phenyl Ester; 4-(Methylsulfonyl)-m-cresol Dimethyl Phosphate; Fenoxon Sulfone; Fenthion O-Analog Sulfone; Fenthion Oxon Sulfone. Grades: Highly Purified. CAS No. 14086-35-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Fenthoxon Sulfoxide | A metabolite of Fenthion (FEN). Group: Biochemicals. Alternative Names: Phosphoric Acid Dimethyl 3-Methyl-4-(methylsulfinyl)phenyl Ester; Phosphoric Acid Dimethyl 4-(Methylsulfinyl)-m-tolyl Ester; Fenoxon Sulfoxide; Fenthion Oxon Sulfoxide. Grades: Highly Purified. CAS No. 6552-13-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Glaucophaeic acid | Synonyms: Benzoic acid, 4-hydroxy-2-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 2'-O-Methylsuperphyllinic acid. CAS No. 155214-61-2. Molecular formula: C34H46O9. Mole weight: 598.72. | |
| Hexasodium 6,6'-[vinylenebis[(3-sulfonato-4,1-phenylene)azo]]bis[4-amino-5-hydroxynaphthalene-1,3-disulfonate] | Heterocyclic Organic Compound. Alternative Names: Ink Blue PP, EINECS 234-102-3, 10534-74-4, Hexasodium 6,6-(vinylenebis((3-sulphonato-4,1-phenylene)azo))bis(4-amino-5-hydroxynaphthalene-1,3-disulphonate). CAS No. 10534-74-4. Molecular formula: C34H20N6Na6O20S6. Mole weight: 1162.879420 [g/mol]. Purity: 0.96. IUPACName: hexasodium (6E)-4-amino-6-[[4-[(E)-2-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate. Canonical SMILES: C1=CC (=C (C=C1NN=C2C=CC3=C (C2=O)C (=C (C=C3S (=O) (=O)[O-])S (=O) (=O)[O-])N)S (=O) (=O)[O-])C=CC4=C (C=C (C=C4)NN=C5C=CC6=C (C5=O)C (=C (C=C6S (=O) (=O)[O-])S (=O) (=O)[O-])N)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. ECNumber: 234-102-3. Catalog: ACM10534744. | |
| Iron Nickel Oxide Nanoparticles / Nanopowder | Iron Nickel Oxide Nanoparticles / Nanopowder. Group: Nanoparticles. Alternative Names: Diiron nickel tetraoxide. CAS No. 12168-54-6. Product ID: oxonickel; oxo(oxoferriooxy)iron. Molecular formula: 234.38. Mole weight: Fe2NiO4. O=[Fe]O[Fe]=O.[Ni]=O. InChI=1S/2Fe.Ni.4O. NQNBVCBUOCNRFZ-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. |  |
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