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| Product | Description | |
|---|---|---|
| Zinc powder | Zinc powder. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-66-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Zinc powder -200 Mesh | Zinc powder -200 Mesh. Grades: 99.999% Extremely High (>=99%). CAS No. 7440-66-6. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 3877. |  www.prochemonline.com |
| Flame Retardant Zinc Borate Powder | Flame Retardant Zinc Borate Powder. Group: other nano materials. CAS No. 1332-07-6. Molecular formula: 313.75 g/ mol. Mole weight: B2O6Zn3. 99%. |  |
| Manganese Doped Zinc Sulfide Powder | Manganese Doped Zinc Sulfide Powder. Group: Graphene nanopowders. Mole weight: ZnS:Mn. 99%. | |
| Nickel Zinc Ferrite Powder | Nickel Zinc Ferrite Powder. Group: Nanopowder compounds. CAS No. 12645-50-0. Molecular formula: 411.46 g/mol. Mole weight: Ni0.5Zn0.5Fe2O4. 99.9%. | |
| Nickel Zinc Iron Oxide Alloy Powder / Nanopowder | Nickel Zinc Iron Oxide Alloy Powder / Nanopowder. Group: Alloys nanopowders. CAS No. 12645-50-0. Molecular formula: 411.46 g/mol. Mole weight: Ni0.5Zn0.5Fe2O4. 99.9%. | |
| Zinc Bromide Powder | Zinc Bromide Powder. Group: other nano materials. CAS No. 7699-45-8. Molecular formula: 225.19 g/mol. Mole weight: ZnBr2. 99.999%. | |
| Zinc Cadmium Sulfide Powder | Zinc Cadmium Sulfide Powder. Group: other nano materials. CAS No. 11129-14-9. Molecular formula: 241.914g/mol. Mole weight: CdS2Zn. 99%. | |
| Zinc Citrate 30% Powder | Zinc Citrate 30% Powder. |  CA, FL & NJ |
| Zinc copper couple powder | Zinc copper couple powder. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53801-63-1. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Zinc Dust (Powder) | Zinc Dust (Powder). CAS No. 7440-66-6. Molecular formula: Zn. |  |
| Zinc Ferrite (ZnFe2O4) Nano Powder | Zinc Ferrite (ZnFe2O4) Nano Powder. Group: Oxides nanoparticles. 99.9%. | |
| Zinc Iodide Powder | Zinc Iodide Powder. Group: other nano materials. CAS No. 10139-47-6. Molecular formula: 319.18g/mol. Mole weight: ZnI2. 99.99%. | |
| Zinc nano Powder | Zinc nano Powder. Group: Metal nano dispersion. 0.998. | |
| Zinc Nitride Micro powder | Zinc Nitride Micro powder. Group: other nano materials. CAS No. 1313-49-1. Molecular formula: 224.15g/mol. Mole weight: Zn3N2. 99.9%. | |
| Zinc Oxide Nano Powder | Zinc Oxide Nano Powder. Group: Nanofibers. 99+%. | |
| Zinc Oxide (ZnO) nano powder (~30 nm) | Zinc Oxide (ZnO) nano powder (~30 nm). Group: Oxides nanoparticles. 99.7+%. | |
| Zinc Sulfide ZnS Powder | Zinc Sulfide ZnS Powder. Uses: Zinc sulfide can be used to make infrared windows, fairings and infrared optical components. Group: Sulfide powders. CAS No. 1314-98-3. Molecular formula: 97.46. Mole weight: ZnS. 99.99%. | |
| Zinc Telluride ZnTe Powder | Zinc Telluride ZnTe Powder. Uses: Zinc telluride can be used to make leds. it can also be used as infrared detection material and radiation detection material. Group: Telluride powders. CAS No. 1315-11-3. Molecular formula: 192.99. Mole weight: ZnTe. 99.99%-99.9999%. | |
| Zinc Titanate Nanoparticles / Nanopowder | Nanoparticles & Nanopowders. Alternative Names: Titanium zinc oxide. CAS No. 12036-43-0. Molecular formula: ZnTiO3. Mole weight: 161.27. Appearance: White to off-white powder. Purity: 99%, 99.9%, 99.99%, 99.999%. Catalog: ACM12036430. |  |
| Zinc Titanate Powder | Zinc Titanate Powder. Group: other nano materials. CAS No. 12036-69-0. Molecular formula: 161.27g/mol. Mole weight: ZnTiO3. 99.9%. | |
| 1-(2-Aminothiazol-4-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2-Amino-thiazol-4-yl)-ethanone, MolPort-001-938-998, ZINC03888881, BAS 00580731, CID3111964, PB104418616, A80234, I09-1340, 101258-16-6. CAS No. 101258-16-6. Molecular formula: C5H6N2OS. Mole weight: 142.18. Appearance: white powder. Purity: 0.96. IUPACName: 1-(2-amino-1,3-thiazol-4-yl)ethanone. Canonical SMILES: CC(=O)C1=CSC(=N1)N. Density: 1.341g/cm³. Catalog: ACM101258166. | |
| 1,2-Ethanedione,1,2-bis(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: p-Anisil, 4,4-Dimethoxybenzil, Di-p-anisoyl, p,p-Dimethoxybenzil, Benzil-based compound, 21, Bis(4-methoxyphenyl)ethanedione, 159611_ALDRICH, Ethanedione, bis(4-methoxyphenyl)-, AIDS018008, AIDS-018008, NSC19218, EINECS 214-960-5, NSC 19218, NSC602910, ZINC01566855, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, AI3-51933, ST5331256, EU-0000057. CAS No. 1226-42-2. Molecular formula: C16H14O4. Mole weight: 270.28. Appearance: yellow fine crystalline powder. Purity: >98.0%(GC). IUPACName: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. Canonical SMILES: COC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)OC. Density: 1.183g/cm³. ECNumber: 214-960-5. Catalog: ACM1226422. | |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | Heterocyclic Organic Compound. Alternative Names: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR, 16593-81-0. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. Appearance: orange powder. Purity: >98.0%(LC)(T). IUPACName: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O. Density: 1.33 g/cm³. ECNumber: 214-528-6. Catalog: ACM1141599. | |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Imidazolium ionic liquids. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: [Cl-].CCn1cc[n+](C)c1. Density: 1.112 g/cm3 at 80 °C. ECNumber: 613-739-4. Catalog: ACM65039090. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | Heterocyclic Organic Compound. Alternative Names: ZINC02020103, CID5017581, 102185-33-1. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Appearance: Off-white to light beige crystalline powder. Purity: 0.95. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OP (=O) ([O-])[O-])Cl)Br. [Na+]. [Na+]. ECNumber: 600-286-2. Catalog: ACM102185331. | |
| 2-deoxy-scyllo-inosamine dehydrogenase | Requires zinc. Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including kanamycin, neomycin and ribostamycin. cf. EC 1.1.99.38, 2-deoxy-scyllo-inosamine dehydrogenase (AdoMet-dependent). Group: Enzymes. Synonyms: neoA (gene name); kanK (gene name, ambiguous); kanE (gene name, ambiguous). Enzyme Commission Number: EC 1.1.1.329. 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-0242; 2-deoxy-scyllo-inosamine dehydrogenase; EC 1.1.1.329; neoA (gene name); kanK (gene name, ambiguous); kanE (gene name, ambiguous). Cat No: EXWM-0242. |  |
| 2H-Thiopyran-4-carboxylicacid, 4-[[ (1, 1-dimethylethoxy) carbonyl]amino]tetrahydro- | Heterocyclic Organic Compound. Alternative Names: ZINC01081433, CID6978772, 108329-81-3. CAS No. 108329-81-3. Molecular formula: C11H19NO4S. Mole weight: 261.33. Appearance: almost white powder. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CCSCC1)C(=O)O. Catalog: ACM108329813. | |
| 2-hydroxypropyl-CoM lyase | Requires zinc. Acts on both enantiomers of chiral epoxyalkanes to form the corresponding (R)- and (S)-2-hydroxyalkyl-CoM adducts. The enzyme will function with some other thiols (e.g., 2-sulfanylethanol) as the nucleophile. Uses short-chain epoxyalkanes from C2 (epoxyethane) to C6 (1,2-epoxyhexane). This enzyme forms component I of a four-component enzyme system {comprising EC 4.4.1.23 (2-hydroxypropyl-CoM lyase; component I), EC 1.8.1.5 [2-oxopropyl-CoM reductase (carboxylating); component II], EC 1.1.1.268 [2-(R)-hydroxypropyl-CoM dehydrogenase; component III] and EC 1.1.1.269 [2-(S)-hydroxypropyl-CoM dehydrogenase; component IV]} that is involved in epoxyalkane carboxylation ...ission Number: EC 4.4.1.23. CAS No. 244301-07-3. 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-5325; 2-hydroxypropyl-CoM lyase; EC 4.4.1.23; 244301-07-3; epoxyalkane:coenzyme M transferase; epoxyalkane:CoM transferase; epoxyalkane:2-mercaptoethanesulfonate transferase; coenzyme M-epoxyalkane ligase; epoxyalkyl:CoM transferase; epoxypropane:coenzyme M transferase; epoxypropyl:CoM transferase; EaCoMT; 2-hydroxypropyl-CoM:2-mercaptoethanesulfonate lyase (epoxyalkane-ring-forming); (R)-2-hydroxypropyl-CoM 2-mercaptoethanesulfonate lyase (cyclizing; (R)-1,2-epoxypropane-forming). Cat No: EXWM-5325. | |
| 2-Pyrrolidinecarboxamide,N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,hydrobromide(1:1),(2S)- | Heterocyclic Organic Compound. Alternative Names: ZINC00403569, CID6951205, 115388-93-7. CAS No. 115388-93-7. Molecular formula: C15H16N2O3.BrH. Mole weight: 353.21. Appearance: colorless - off-white Powder. Purity: 0.96. IUPACName: (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidin-1-ium-2-carboxamide. Catalog: ACM115388937. | |
| 3-(1-Imidazolyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(1H-Imidazol-1-yl)benzaldehyde, 127404-22-2, PubChem22683, 3-imidazolylbenzaldehyde, 3-(imidazol-1-yl)benzaldehyde, Jsp001729, CTK7H9870, MAY00311, SBB088643, ZINC20357529, 3-(1-IMIDAZOLYL)BENZALDEHYDE, AKOS002391976, AB53362, AG-B-92911, MCULE-6147214272, AK-78804, KB-82168, FT-0690159, A24836. CAS No. 127404-22-2. Molecular formula: C10H8N2O. Mole weight: 172.19. Appearance: Light yellow powder. Purity: 0.96. IUPACName: 3-imidazol-1-ylbenzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)N2C=CN=C2)C=O. Density: 1.15g/cm³. Catalog: ACM127404222. | |
| 3-(Boc-amino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00404740, CID6951350, 111331-82-9. CAS No. 111331-82-9. Molecular formula: C12H15NO4. Mole weight: 237.25. Appearance: white - off-white powder. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Density: 1.242 g/cm³. Catalog: ACM111331829. | |
| 3-Bromo-4,5-diaminobenzotrifluoride | Bromine Series. Alternative Names: 656003_ALDRICH, 3-Bromo-4,5-diaminobenzotrifluoride, ZINC00152846, CID735785, ST5307892, D1189, 113170-72-2. CAS No. 113170-72-2. Molecular formula: C7H6BrF3N2. Mole weight: 255.04. Appearance: white to pinkish-brown powder. Purity: 0.96. IUPACName: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F. Density: 1.774g/cm³. Catalog: ACM113170722. | |
| 3-Furancarboxylic acid,2-methyl-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: ZINC00158808, CID4328668, 108124-17-0. CAS No. 108124-17-0. Molecular formula: C12H10O3. Mole weight: 202.21. Appearance: light yellow, crystalline powder. Purity: 0.96. IUPACName: 2-methyl-5-phenylfuran-3-carboxylate. Canonical SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)O. Density: 1.215g/cm³. Catalog: ACM108124170. | |
| 3-mercaptopyruvate sulfurtransferase | Sulfite, sulfinates, mercaptoethanol and mercaptopyruvate can also act as acceptors. The bacterial enzyme is a zinc protein. Group: Enzymes. Synonyms: β-mercaptopyruvate sulfurtransferase. Enzyme Commission Number: EC 2.8.1.2. CAS No. 9026-5-5. 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-3360; 3-mercaptopyruvate sulfurtransferase; EC 2.8.1.2; 9026-05-5; β-mercaptopyruvate sulfurtransferase. Cat No: EXWM-3360. | |
| 3-Methoxy-2,4,5-trifluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00403422, CID6951189, 11281-65-5. CAS No. 11281-65-5. Molecular formula: C8H5F3O3. Mole weight: 206.12. Appearance: white to light yellow crystal powder. Purity: 0.98. IUPACName: 2,4,5-trifluoro-3-methoxybenzoate. Canonical SMILES: COC1=C(C(=CC(=C1F)F)C(=O)O)F. Density: 1.487 g/cm³. ECNumber: 601-207-4. Catalog: ACM11281655. | |
| 3-Nitrobenzene sulfonamide | Heterocyclic Organic Compound. Alternative Names: 3-Nitrobenzenesulfonamide, m-Nitrobenzenesulfonamide, 3-Nitrobenzolesulfamide, Benzenesulfonamide, 3-nitro-, m-Nitrobenzenesulphonamide, Benzenesulfonamide, m-nitro-, 296422_ALDRICH, CID67138, EINECS 204-477-8, Benzenesulfonamide, m-nitro- (8CI), NSC227921, NSC407487, ZINC04262218, NSC 407487, AI3-50018, 121-52-8, T0517-6240. CAS No. 121-52-8. Molecular formula: C6H6N2O4S. Mole weight: 202.189. Appearance: WHITE TO OFF-WHITE POWDER, CRYSTALS. Purity: N/A. IUPACName: 3-nitrobenzenesulfonamide. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)N)[N+] (=O)[O-]. Density: 1.552 g/cm³. ECNumber: 204-477-8. Catalog: ACM121528. | |
| 4-Amino-4'-nitrostilbene-2,2-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: ZINC04253917, CID7152942, 119-72-2. CAS No. 119-72-2. Molecular formula: C14H12N2O8S2. Mole weight: 400.38. Appearance: white powder. Purity: 0.96. IUPACName: 2-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]-5-nitrobenzenesulfonate. Canonical SMILES: C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)[N+] (=O)[O-])S (=O) (=O)O. Density: 1.779g/cm³. ECNumber: 204-346-5. Catalog: ACM119722. | |
| 4-Isopropylphenylhydrazine hydroChloride | Heterocyclic Organic Compound. Alternative Names: (4-isopropylphenyl)hydrazine, ZINC00153134, ALBB-006282, CID2733249, RF 01372, 118427-29-5, 63693-65-2. CAS No. 118427-29-5. Molecular formula: C9H14N2.HCl. Mole weight: 186.68. Appearance: WHITE TO TAN POWDER, CRYSTALS OR FLAKES. Purity: 0.98. IUPACName: (4-propan-2-ylphenyl)hydrazine. Canonical SMILES: CC(C)C1=CC=C(C=C1)NN.Cl. Catalog: ACM118427295. | |
| 4-Nitrobenzaldoxime | Heterocyclic Organic Compound. Alternative Names: 4-Nitrobenzaldoxime, 4-Nitrobenzaldehyde oxime, 72801_FLUKA, ZINC00153599, Benzaldehyde, p-nitro-, oxime, (Z)-, Benzaldehyde, 4-nitro-, oxime, (Z)-, 1129-37-9. CAS No. 1129-37-9. Molecular formula: C7H6N2O3. Mole weight: 166.13. Appearance: light yellow crystalline powder. Purity: 0.96. IUPACName: (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine. Canonical SMILES: C1=CC(=CC=C1C=NO)[N+](=O)[O-]. Density: 1.33 g/cm³. ECNumber: 214-445-5. Catalog: ACM1129379. | |
| 4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: ZINC04261987, CID7156990, 123333-74-4. CAS No. 123333-74-4. Molecular formula: C25H21N3O3S.ClH. Mole weight: 442.5101. Appearance: OFF-WHITE POWDER. Purity: 0.96. IUPACName: (2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate. Canonical SMILES: CON=C (C1=CSC (=N1)NC (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)C (=O)O. Cl. Catalog: ACM123333744. | |
| 5-Methoxyflavone | 5-Methoxyflavone, belonged to Flavonoid family, is a DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. possess central nervous system (CNS) depressant effect mediated through the ionotropic GABAA receptors. Group: Inhibitors. Alternative Names: 5-Methoxyflavone, Oprea1_842256, Oprea1_859852, M8422_SIGMA, ghl.PD_Mitscher_leg0.1155, MEGxp0_001704, ACon1_000175, 5-Methoxy-2-phenyl-4-benzopyrone, EINECS 255-652-0, ZINC00005954, NCGC00142613-01, NCGC00142613-02, NCGC00180810-01, ST069360, 42079-78-7. CAS No. 42079-78-7. Molecular formula: C16H12O3. Mole weight: 252.26. Appearance: powder. Purity: 0.97. IUPACName: 5-methoxy-2-phenylchromen-4-one. Canonical SMILES: COC1=CC=CC2=C1C (=O)C=C (O2)C3=CC=CC=C3. Density: 1.24g/cm³. ECNumber: 255-652-0. Catalog: ACM42079787. | |
| 5-methyltetrahydropteroyltriglutamate-homocysteine S-methyltransferase | Requires phosphate and contains zinc. The enzyme from Escherichia coli also requires a reducing system. Unlike EC 2.1.1.13, methionine synthase, this enzyme does not contain cobalamin. Group: Enzymes. Synonyms: tetrahydropteroyltriglutamate methyltransferase; homocysteine methylase; methyltransferase, tetrahydropteroylglutamate-homocysteine transmethylase; methyl tetrahydropteroylpolyglutamate: homocysteine methyltransferase; cobalamin-independent methionine synthase; methionine synthase (cobalamin-independent); MetE. Enzyme Commission Number: EC 2.1.1.14. CAS No. 9068-29-5. 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-1735; 5-methyltetrahydropteroyltriglutamate-homocysteine S-methyltransferase; EC 2.1.1.14; 9068-29-5; tetrahydropteroyltriglutamate methyltransferase; homocysteine methylase; methyltransferase, tetrahydropteroylglutamate-homocysteine transmethylase; methyl tetrahydropteroylpolyglutamate: homocysteine methyltransferase; cobalamin-independent methionine synthase; methionine synthase (cobalamin-independent); MetE. Cat No: EXWM-1735. | |
| 6-Bromo-7-methylindole | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-methylindole, 6-Bromo-7-methyl-1H-indole, 1000343-89-4, SureCN3729196, CTK8E5373, ZINC14985835, AKOS016008784, AK110467, KB-44945, QC-10708. CAS No. 1000343-89-4. Molecular formula: C9H8BrN. Mole weight: 210.07. Appearance: White to brown powder. Purity: 0.96. IUPACName: 6-bromo-7-methyl-1H-indole. Canonical SMILES: CC1=C(C=CC2=C1NC=C2)Br. Catalog: ACM1000343894. | |
| 7,8-dihydroneopterin 2',3'-cyclic phosphate phosphodiesterase | Contains one zinc atom and one iron atom per subunit of the dodecameric enzyme. It hydrolyses 7,8-dihydroneopterin 2',3'-cyclic phosphate, a step in tetrahydromethanopterin biosynthesis. In vitro the enzyme forms 7,8-dihydroneopterin 2'-phosphate and 7,8-dihydroneopterin 3'-phosphate at a ratio of 4:1. Group: Enzymes. Synonyms: MptB. Enzyme Commission Number: EC 3.1.4.56. 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-3739; 7,8-dihydroneopterin 2',3'-cyclic phosphate phosphodiesterase; EC 3.1.4.56; MptB. Cat No: EXWM-3739. | |
| Acetamide,N-(3-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: m-Nitroacetanilide, 3-Nitroacetanilide, 3-Nitroacetanilide, Acetanilide, 3-nitro-, N-Acetyl-m-nitroaniline, 3-Nitro-N-acetylaniline, Acetamide, N-(3-nitrophenyl)-, Maybridge1_005437, N-(3-NITROPHENYL)ACETAMIDE, MLS000755735, 644250_ALDRICH, ARONIS013934, NSC1314, Acetanilide, 3-nitro- (8CI), CID31206, NSC 1314, NSC99339, EINECS 204-532-6, STK257092, ZINC00171659. CAS No. 122-28-1. Molecular formula: C8H8 N2 O3. Mole weight: 180.16. Appearance: Beige crystalline to brown powder. Purity: 98+%. IUPACName: N-(3-nitrophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.34g/cm³. ECNumber: 204-532-6. Catalog: ACM122281. | |
| a-D-Glucopyranoside,5-bromo-4-chloro-1H-indol-3-yl | Heterocyclic Organic Compound. Alternative Names: ZINC04261915, ZINC06662023, CID2733916, 108789-36-2. CAS No. 108789-36-2. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. Appearance: off-white crystalline powder. Purity: 0.96. IUPACName: (2R,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OC3C (C (C (C (O3)CO)O)O)O)Cl)Br. Density: 1.882 g/cm³. Catalog: ACM108789362. | |
| a-D-Mannopyranoside,4-nitrophenyl | Heterocyclic Organic Compound. Alternative Names: nchembio.278-comp1, 4-Nitrophenyl alpha-glucoside, N2127_SIGMA, 4-Nitrophenyl alpha-D-mannopyranoside, CID449023, ZINC04282153, 4-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE, PNA, 10357-27-4. CAS No. 10357-27-4. Molecular formula: C12H15NO8. Mole weight: 301.2494. Appearance: White-yellow crystal powder. Purity: >98.0%(LC). IUPACName: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2C (C (C (C (O2)CO)O)O)O. Density: 1.599 g/cm³. ECNumber: 233-776-6. Catalog: ACM10357274. | |
| alcohol dehydrogenase | A zinc protein. Acts on primary or secondary alcohols or hemi-acetals with very broad specificity; however the enzyme oxidizes methanol much more poorly than ethanol. The animal, but not the yeast, enzyme acts also on cyclic secondary alcohols. Group: Enzymes. Synonyms: aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NAD-specific aromatic alcohol dehydrogenase; NADH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase. Enzyme Commission Number: EC 1.1.1.1. CAS No. 9031-72-5. Alcohol dehydrogenase. 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-0001; alcohol dehydrogenase; EC 1.1.1.1; 9031-72-5; aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NAD-specific aromatic alcohol dehydrogenase; NADH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase. Cat No: EXWM-0001. | |
| alcohol dehydrogenase (NADP+) | A zinc protein. Some members of this group oxidize only primary alcohols; others act also on secondary alcohols. May be identical with EC 1.1.1.19 (L-glucuronate reductase), EC 1.1.1.33 [mevaldate reductase (NADPH)] and EC 1.1.1.55 [lactaldehyde reductase (NADPH)]. Re-specific with respect to NADPH. Group: Enzymes. Synonyms: aldehyde reductase (NADPH2); NADP-alcohol dehydrogenase; NADP+-aldehyde reductase; NADP+-dependent aldehyde reductase; NADPH-aldehyde reductase; NADPH-dependent aldehyde reductase; nonspecific succinic semialdehyde reductase; ALR 1; low-Km aldehyde reductase; high-Km aldehyde reductase; alcohol dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.2. CAS No. 9028-12-0. ALR. 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-0103; alcohol dehydrogenase (NADP+); EC 1.1.1.2; 9028-12-0; aldehyde reductase (NADPH2); NADP-alcohol dehydrogenase; NADP+-aldehyde reductase; NADP+-dependent aldehyde reductase; NADPH-aldehyde reductase; NADPH-dependent aldehyde reductase; nonspecific succinic semialdehyde reductase; ALR 1; low-Km aldehyde reductase; high-Km aldehyde reductase; alcohol dehydrogenase (NADP). Cat No: EXWM-0103. | |
| alkaline phosphatase | Wide specificity. Also catalyses transphosphorylations. The human placental enzyme is a zinc protein. Some enzymes hydrolyse diphosphate (cf. EC 3.6.1.1 inorganic diphosphatase). Group: Enzymes. Synonyms: alkaline phosphomonoesterase; phosphomonoesterase; glycerophosphatase; alkaline phosphohydrolase; alkaline phenyl phosphatase; orthophosphoric-monoester phosphohydrolase (alkaline optimum). Enzyme Commission Number: EC 3.1.3.1. CAS No. 9001-78-9. ALP. 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-3607; alkaline phosphatase; EC 3.1.3.1; 9001-78-9; alkaline phosphomonoesterase; phosphomonoesterase; glycerophosphatase; alkaline phosphohydrolase; alkaline phenyl phosphatase; orthophosphoric-monoester phosphohydrolase (alkaline optimum). Cat No: EXWM-3607. | |
| Almond Milk Powder | Almond milk powder is refined by almond milk extracted out of the clean and fresh almond with advanced vacuum concentration technology. Almond milk powder by Yesherb contains rich trace elements such as eighteen amino acids, calcium, zinc, manganese, iron, vitamin C, etc. Almond milk powder is by far the natural drink with the highest content of amino acid. Group: Others. Almond Milk Powder; Armeniaca vulgaris Lam. Cat No: EXTC-120. | |
| Aloxistatin (E-64d) | Aloxistatin (E-64d), is a selective cysteine protease inhibitor or calpain and autophagy inhibitor. E-64d prevents in vitro cerulein- induced trypsinogen activation. E-64d can enter the intact cell and inhibit calpain. E-64d has been shown safe for the treatment of Alzheimer's disease in human. E-64d is potentially useful in the treatment of developmental seizure-induced brain damage both by regulating abnormal zinc signal transduction and through the modulation of altered lipid metabolism via ApoE/clusterin pathway in hippocampus. Group: Inhibitors. Alternative Names: E-64d; E 64d; E64d; E64-d; E64-d; E64 d; ethyl ester Loxistatin; NSC 694281; NSC694281; NSC-694281; EST; EP-453; EP453; EP 453; Aloxistatin. CAS No. 88321-09-9. Molecular formula: C17H30N2O5. Mole weight: 342.44. Appearance: Solid powder. Purity: >98%. IUPACName: ethyl (2S,3S)-3-(((S)-1-(isopentylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylate. Canonical SMILES: CCOC ([C@@H]1[C@@H] (C (N[C@H] (C (NCCC (C)C)=O)CC (C)C)=O)O1)=O. Catalog: ACM88321099. | |
| α-Cellulose | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polysaccharidepolymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 25μm particle size | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 65μm particle size | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 90μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, Partical size: d50,180-280μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, Partical size: d50,90-150μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| aminopeptidase Ey | A zinc glycoprotein in peptidase family M1 (membrane alanyl aminopeptidase family), composed of two 150 kDa subunits. From the plasma fraction of hen egg yolk. Group: Enzymes. Enzyme Commission Number: EC 3.4.11.20. CAS No. 9031-94-1. 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-4017; aminopeptidase Ey; EC 3.4.11.20; 9031-94-1. Cat No: EXWM-4017. | |
| aminopeptidase S | Aminopeptidases are associated with many biological functions, including protein maturation, protein degradation, cell-cycle control and hormone-level regulation. This enzyme contains two zinc molecules in its active site and is activated by Ca2+. In the presence of Ca2+, the best substrates are Leu-Phe, Leu-Ser, Leu-pNA (aminoacyl-p-nitroanilide), Phe-Phe-Phe and Phe-Phe. Peptides with proline in the P1' position are not substrates. Belongs in peptidase family M28. Group: Enzymes. Synonyms: Mername-AA022 peptidase; SGAP; aminopeptidase (Streptomyces griseus); Streptomyces griseus aminopeptidase; S. griseus AP; double-zinc aminopeptidase. Enzyme Commission Number: EC 3.4.11.24. 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-4021; aminopeptidase S; EC 3.4.11.24; Mername-AA022 peptidase; SGAP; aminopeptidase (Streptomyces griseus); Streptomyces griseus aminopeptidase; S. griseus AP; double-zinc aminopeptidase. Cat No: EXWM-4021. | |
| ammonia monooxygenase | The enzyme catalyses the first reaction in the pathway of ammonia oxidation to nitrite. It contains copper, iron and possibly zinc. The enzymes require two electrons, which are derived indirectly from the quinone pool via a membrane-bound donor. Group: Enzymes. Synonyms: AMO. Enzyme Commission Number: EC 1.14.99.39. 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-1050; ammonia monooxygenase; EC 1.14.99.39; AMO. Cat No: EXWM-1050. | |
| aspartoacylase | Aspartoacylase (EC 3.5.1.15, aminoacylase II, N-acetylaspartate amidohydrolase, acetyl-aspartic deaminase, acylase II, ASPA) is a hydrolase enzyme responsible for catalyzing the deacylation of N-acetyl-l-aspartate (N-acetylaspartate,NAA) into aspartate and acetate. It is a zinc-dependent hydrolase that promotes the deprotonation of water to use as a nucleophile in a mechanism analogous to many other zinc-dependent hydrolases. It is most commonly found in the brain, where it controls the levels of N-actetyl-l-aspartate. Group: Enzymes. Synonyms: aminoacylase II; N-acetylaspartate amidohydrolase; acetyl-aspartic deaminase; acylase II. Enzyme Commission Number: EC 3.5.1.15. CAS No. 9031-86-1. 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-4404; aspartoacylase; EC 3.5.1.15; 9031-86-1; aminoacylase II; N-acetylaspartate amidohydrolase; acetyl-aspartic deaminase; acylase II. Cat No: EXWM-4404. | |
| Babb | Heterocyclic Organic Compound. Alternative Names: 1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene, 110471-15-3, SureCN203908, ACN-S002335, ZINC34185047, AKOS015895844, KB-150116, FT-0652656, ST51053076, A802200, I06-1444, [4- (3-aminophenoxy) phenyl]-[3-[[4- (3-aminophenoxy) phenyl]-oxomethyl]phenyl]methanone, [4- (3-azanylphenoxy) phenyl]-[3-[4- (3-azanylphenoxy) phenyl]carbonylphenyl]methanone. CAS No. 110471-15-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Appearance: Slight yellow powder. Purity: 0.96. IUPACName: [3-[4-(3-aminophenoxy)benzoyl]phenyl]-[4-(3-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC (=CC (=C1)C (=O)C2=CC=C (C=C2)OC3=CC=CC (=C3)N)C (=O)C4=CC=C (C=C4)OC5=CC=CC (=C5)N. Density: 1.278. Catalog: ACM110471153. | |
| bacterial leucyl aminopeptidase | A zinc enzyme. Forms of the enzyme have been isolated from Aeromonas proteolytica, Escherichia coli and Streptococcus thermophilus. Examples are known from peptidase families M17 and M28 (of leucyl aminopeptidase and aminopeptidase Y, respectively). Group: Enzymes. Synonyms: Aeromonas proteolytica aminopeptidase. Enzyme Commission Number: EC 3.4.11.10. CAS No. 37288-67-8. Aminopeptidase. 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-4008; bacterial leucyl aminopeptidase; EC 3.4.11.10; 37288-67-8; Aeromonas proteolytica aminopeptidase. Cat No: EXWM-4008. | |
| barbiturase | Contains zinc and is specific for barbiturate as substrate. Forms part of the oxidative pyrimidine-degrading pathway in some microorganisms, along with EC 1.17.99.4 (uracil/thymine dehydrogenase) and EC 3.5.1.95 (N-malonylurea hydrolase). It was previously thought that the end-products of the reaction were malonate and urea but this has since been disproved. May be involved in the regulation of pyrimidine metabolism, along with EC 2.4.2.9, uracil phosphoribosyltransferase. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.1. CAS No. 9025-16-5. 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-4492; barbiturase; EC 3.5.2.1; 9025-16-5. Cat No: EXWM-4492. | |
| Benzaldehyde,2-[(4-chlorophenyl)thio]- | Heterocyclic Organic Compound. Alternative Names: ZINC00160994, CID2778624, KM 02217, 107572-07-6. CAS No. 107572-07-6. Molecular formula: C13H9ClOS. Mole weight: 248.728. Appearance: White Powder. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylbenzaldehyde. Density: 1.31 g/cm³. Catalog: ACM107572076. | |
| Benzenamine,5-chloro-4-fluoro-2-nitro- | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-4-fluoro-2-nitroaniline, ZINC04242521, CID517835, SBB003647, 104222-34-6. CAS No. 104222-34-6. Molecular formula: C6H4ClFN2O2. Mole weight: 190.56. Appearance: orange crystalline powder. Purity: 0.98. IUPACName: 5-chloro-4-fluoro-2-nitroaniline. Density: 1.591g/cm³. Catalog: ACM104222346. | |
| Benzenecarbothioamide,3-iodo- | Heterocyclic Organic Compound. Alternative Names: MolPort-000-156-503, ZINC02540598, CID2759375, 106748-26-9. CAS No. 106748-26-9. Molecular formula: C7H6INS. Mole weight: 263.1. Appearance: yellow powder. Purity: 98+%. IUPACName: 3-iodobenzenecarbothioamide. Density: 1.905g/cm³. Catalog: ACM106748269. | |
| Benzenecarboximidamide,4-chloro-,hydriodide(1:1) | Heterocyclic Organic Compound. Alternative Names: ZINC00126846, CID6339164, 115297-57-9. CAS No. 115297-57-9. Molecular formula: C7H7ClN2.HI. Mole weight: 282.51. Appearance: white to yellow crystalline powder. Purity: 0.98. IUPACName: [amino-(4-chlorophenyl)methylidene]azanium. Canonical SMILES: C1=CC(=CC=C1C(=N)N)Cl.I. Catalog: ACM115297579. | |
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