Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Azocal a | Azocal a. Group: other glass and ceramic materials. Alternative Names: Azocal A; Mordant Red 9. CAS No. 1836-22-2. Product ID: trisodium; 4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. Molecular formula: 518.4g/mol. Mole weight: C17H9N2Na3O9S2. C1=CC=C (C (=C1)C (=O)O)N=NC2=C3C=CC (=CC3=CC (=C2[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. InChI=1S/C17H12N2O9S2. 3Na/c20-16-14 (30 (26, 27)28)8-9-7-10 (29 (23, 24)25)5-6-11 (9)15 (16)19-18-13-4-2-1-3-12 (13)17 (21)22; ; ; /h1-8, 20H, (H, 21, 22) (H, 23, 24, 25) (H, 26, 27, 28); ; ; /q; 3*+1/p-3. RBKBGHZMNFTKRE-UHFFFAOYSA-K. |  |
| 1(2H)-Azocinesulfonamide,hexahydro-(8ci) | 1(2H)-Azocinesulfonamide,hexahydro-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Azocinesulfonamide,hexahydro-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 29609-21-0. Molecular formula: C7H16N2O2S. Product ID: ACM29609210. Alfa Chemistry ISO 9001:2015 Certified. Categories: azocane-1-sulfonamide. |  |
| 1,3-Dichloro-2-methyl-benzene | 1,3-Dichloro-2-methyl-benzene is a useful synthetic intermediate. It can be used to prepare aryloxymethyl-substituted dibenzo[b,f]azocines as potential protein kinase A inhibitors. It can also be used to prepare dimethylglycine sulfonamides as potential bradykinin hB2 receptor antagonists. Isoconazole Impurity 10. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-69-4. Pack Sizes: 10g, 25g. Molecular Formula: C7H6Cl2, Molecular Weight: 161.03. US Biological Life Sciences. |  Worldwide |
| 2- (1-Cyano-1-methylethyl) azocarboxamide | 2- (1-Cyano-1-methylethyl) azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10288-28-5. Pack Sizes: 500mg, 1g. Molecular Formula: C5H8N4O. US Biological Life Sciences. | Worldwide |
| 2-(azocan-2-ylmethyl)guanidine | 2-(azocan-2-ylmethyl)guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azacyclooct-2-ylmethyl guanidine; Guanazodine; 2-Guanidinomethyl-heptamethylenimin; GUANIDINE,1-AZACYCLOOCT-2-YLMETHYL; azocan-2-ylmethyl-guanidine; 2-Guanidinomethylperhydroazocin. Product Category: Heterocyclic Organic Compound. CAS No. 32059-15-7. Molecular formula: C9H20N4. Mole weight: 184.282 g/mol. Purity: 0.96. IUPACName: 2-(azocan-2-ylmethyl)guanidine. Canonical SMILES: C1CCCNC(CC1)CN=C(N)N. Product ID: ACM32059157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dichlorohexahydro-2(1H)-azocinone | 3,3-Dichlorohexahydro-2(1H)-azocinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dichloro-2-ketoheptamethylenimine, AC1LBYBW, 3,3-dichloroazocan-2-one, 3,3-Dichloro-2-azocanone #, SCHEMBL1688444, BOXXLIUQRAXHDO-UHFFFAOYSA-N, AKOS023090997, 3,3-dichlorohexahydro-2(1H)-Azocinone, Azocine, 3,3-dichloro-octahydro-2-oxo-, 2(1H)-Azocinone, 3,3-dichlorohexahydro-, DB-067576, 26228-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 26228-96-6. Molecular formula: C7H11Cl2NO. Mole weight: 196.074340 [g/mol]. Purity: 0.96. IUPACName: 3,3-dichloroazocan-2-one. Canonical SMILES: C1CCC(C(=O)NCC1)(Cl)Cl. Density: 1.27g/cm³. Product ID: ACM26228966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Methanothiazolo[4,5-c]azocine(9CI) | 4,8-Methanothiazolo[4,5-c]azocine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Methanothiazolo[4,5-c]azocine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 88414-00-0. Molecular formula: C9H6N2S. Product ID: ACM88414000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride | 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-577-8; 5,6,11,12-Tetrahydrodibenz(b,f)azocinium chloride; 5,6,11,12-tetrahydrobenzo[c][1]benzazocine hydrochloride; 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride; 5,6,11,12-tetrahydrodibenzo[b,f]azocine hydrochloride. Appearance: solid. CAS No. 80866-74-6. Molecular formula: C15H16ClN. Mole weight: 245.75. Purity: 0.96. IUPACName: 5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride. Canonical SMILES: C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl. ECNumber: 279-577-8. Product ID: ACM80866746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,15-Diaza-18-DBCO-3,6-dioxa-10,14,18-trioxooctadecylamine | 9,15-Diaza-18-DBCO-3,6-dioxa-10,14,18-trioxooctadecylamine. Group: Biochemicals. Alternative Names: ADIBO-amine; 14-Amino-6-aza-N-(3-DBCO-3-oxopropyl)-9,12-dioxa-5-oxotetradecanamide; 14-Amino-6-aza-N-[3-[11, 12-didehydrodibenzo[b, f]azocin-5(6H)-yl]-3-oxopropyl]-9, 12-dioxa-5-oxotetradecanamide. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| AG-5507 | AG-5507 is a bio-active chemical howerver, its detailed information has not been published. Uses: A bio-active chemical. Synonyms: AG-5507; AG5507; AG 5507; UNII-I518B5DK9I; (7R,11S)-2-(3,5-dimethoxyphenyl)-12-(2-(3,5-dimethoxyphenyl)-2-oxoacetyl)-8,9,10,11-tetrahydro-2H-7,11-epiminopyrazino[1,2-a]azocine-3,6(4H,7H)-dione. Grades: ≥95%. CAS No. 294865-05-7. Molecular formula: C28H29N3O8. Mole weight: 535.19. |  |
| Aloperine | Aloperine is an isolated alkaloid in sophora plants such as Sophora alopecuroides L, and exhibits anti-inflammatory, antibacterial, antiviral, and anti-tumor properties. Aloperine induces apoptosis and autophagy in HL-60 cells. Uses: Anti-inflammatory, antibacterial, antiviral, and antitumor. Synonyms: (6R,6aR,13S,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine; (7-alpha,9-alpha)-9-De-2-piperidinyl-16,17-didehydro-ormosanine; Ormosanine, 16,17-didehydro-9-de-2-piperidinyl-, (7-alpha,9-alpha)-; Allopterin; 6, 13-Methano-2H-dipyrido[1, 2-a:3', 2'-e]azocine, 1, 3, 4, 6, 6a, 7, 8, 9, 10, 12, 13, 13a-dodecahydro-, [6R-(6α, 6aβ, 13α, 13aα)]-. Grades: >98%. CAS No. 56293-29-9. Molecular formula: C15H24N2. Mole weight: 232.36. | |
| Azepane-2-Carboxylic Acid | Synonyms: Azocane-2-carboxylic acid; Hexahydro-1H-azepine-2-carboxylic acid. Grades: 95%. CAS No. 5227-53-2. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| Azocarmine G | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C28H18N3NaO6S2. CAS No. 25641-18-3. Prepack ID 10574823-5g. Molecular Weight 579.58. See USA prepack pricing. |  |
| Azocasein | protease substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| AZOCOLL Substrate, >100 Mesh - CAS 53092-90-3 | General proteolytic substrate. Group: Fluorescence/luminescence spectroscopy. | |
| AZOCOLL Substrate, <50 Mesh | General proteolytic substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Azone | Azone. CAS No. 59227-89-3. Product ID: PE-0623. Molecular formula: C18H35NO. Mole weight: 281.48. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0623; Azone; Surfactant; C18H35NO; 59227-89-3. UNII: NA. Chemical Name: 1-dodecyl azocyclic heptanone 2-ketone. Grade: Pharmceutical Excipients. Administration route: Administration by injection, oral administration, percutaneous administration, vaginal administration. Dosage Form: injection, oral, percutaneous , vaginal preparations. Stability and Storage Conditions: It is stable to heat, but not to acid and base. Other functional components in the formula may separate oil from water. Source and Preparation: It is prepared by the reaction of bromododecane with caprolactam in the presence of strong bases such as metallic sodium and sodium hydroxide, or in the condition of phase transfer catalysis of quaternary ammonium salts. Applications: Azone, as an efficient skin penetration enhancer and a new type of non-ionic surfactant, has been widely applied in the fields of medicine, daily chemical, pesticide, printing and dyeing, chemical fiber, leather and so on. Safety: When the concentration is less than 50%, it has no irritation to the skin. It is a non-toxic, safe and efficient transdermal absorption promoter. |  |
| Benzopurpurin 4B (Direct Red 2, CI 23500) | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. | Worldwide |
| Bis(4-propan-2-ylphenyl)diazene | Bis(4-propan-2-ylphenyl)diazene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p,p-Azocumene, 4,4-Diisopropylazobenzene, 15887-26-0, AC1Q4TDP, AC1L3Y9O, bis(4-propan-2-ylphenyl)diazene, AR-1F7871, NSC115687, NSC 115687, NSC-115687, (E)-bis[4-(propan-2-yl)phenyl]diazene, Diazene, bis(4-(1-methylethyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 15887-26-0. Molecular formula: C18H22N2. Mole weight: 266.381 g/mol. Purity: 0.96. IUPACName: bis(4-propan-2-ylphenyl)diazene. Canonical SMILES: CC(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(C)C. Density: 0.98g/cm³. Product ID: ACM15887260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Lys-OH | Boc-Lys-OH is a lysine derivative of azocyclic and anthraquinone. Boc-Lys-OH is a polypeptide-based heterofunctional linking molecule, which can be used as a biomarker reagent [1]. Uses: Scientific research. Group: Peptides. CAS No. 13734-28-6. Pack Sizes: 25 g. Product ID: HY-W007618. |  |
| cathepsin T | Degrades azocasein and denatured hemoglobin; the only native protein on which it has been shown to act is tyrosine aminotransferase. Group: Enzymes. Enzyme Commission Number: EC 3.4.22.24. CAS No. 77464-86-9. 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-4198; cathepsin T; EC 3.4.22.24; 77464-86-9. Cat No: EXWM-4198. |  |
| Cenicriviroc | Cenicriviroc is an inhibitor of CCR2 and CCR5 receptors, allowing it to function as an entry inhibitor which prevents the virus from entering into a human cell as an experimental drug candidate for the treatment of HIV infection. Uses: Ccr2 receptor antagonists; ccr5 receptor antagonists. Synonyms: (S,E)-8-(4-(2-Butoxyethoxy)phenyl)-1-isobutyl-N-(4-(((1-propyl-1H-imidazol-5-yl)methyl)sulfinyl)phenyl)-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxamide; TAK-652; TAK652; TAK 652; TBR-652; TBR 652; TBR652; Cenicriviroc. Grades: ≥98%. CAS No. 497223-25-3. Molecular formula: C41H52N4O4S. Mole weight: 696.95. | |
| Chlorazodin | Chlorazodin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dichlorodiazenedicarboximidamide; 2,5-diamino-1,6-dichloro-1,3,4,6-tetraaza-hexa-1,3,5-triene; N,N-Dichloroazodicarbonamidine; Chloroazodin; N2,N2-Dichlor-diazendicarbamidin; N.N-Dichlor-azodicarbonamidin; Dichloroazodicarbonamidine; azobischloroformamidine; 2,5-Diamino-1,6-dichlor-1,3,4,6-tetraaza-hexa-1,3,5-trien; Azochloramid. CAS No. 502-98-7. Molecular formula: C2H4Cl2N6. Mole weight: 183. Purity: 0.96. IUPACName: chlorazodin. Density: 1.91g/cm³. Product ID: ACM502987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinoctramide | Cinoctramide is an intermediate of pharmaceutical synthesis. Synonyms: (E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Cinoctramide 28598-08-5 1-(Azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one UNII-69J8AO72Q3 Cinoctramida Cinoctramidum (E)-1-(3,4,5-Trimethoxycinnamoyl)azocan AC1O5ZP2 ZINC153 CHEMBL21041. CAS No. 28598-08-5. Molecular formula: C19H27NO4. Mole weight: 333.43. | |
| Congo Red | Congo Red is an acid secondary azo dye. It is a VGlut inhibitor and could decrease synaptic transmission in the dentate gyrus. It is an amyloid fibril-binding dye. It can be used to diagnose amyloidosis and used as a diagnostic test for the presence of amyloid in tissue sections. It inhibits the pancreatic islet cell toxicity of diabetes-associated amylin. Its excitation wavelength is 497 nm. It is also a general tissue stain for use as a cytoplasmic counterstain. It is also used in testing for hydrochloric acid in gastric contents and used to stain β sheet aggregates. Synonyms: 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(2,1-diazenediyl)]bis[4-amino-, sodium salt (1:2); 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[4-amino-, disodium salt; C.I. Direct Red 28, disodium salt; Atlantic Congo Red; Atul Congo Red; Azocard Red Congo; Benzo Congo Red; Brasilamina Congo 4B; C.I. 22120; C.I. Direct Red 28; Congo red disodium salt; Cotton Red L; Diacotton Congo Red; Direct Congo Red; Erie Congo 4B; Haemomedical; Haemonorm; Hemorrhagyl; Kayaku Congo Red; Mitsui Congo Red; Peeramine Congo Red; Red K (dye); Solucongo; Sugai Congo Red; Tertrodirect Red C; Trisulfon Congo Red; Vondacel Red CL. Grades: ≥98% by HPLC. CAS No. 573-58-0. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.66. | |
| Cycloechinulin | An unusual diketopiperazine isolated from aspergillus ochraceus. It exhibits insecticidal activity against the lepidopteran crop pest, helicoverpa zea. It is used as a secondary metabolite standard for polyphasic taxonomy in aspergillus. Synonyms: (3S)-2, 3, 8, 9-Tetrahydro-11-methoxy-3, 8, 8-trimethylpyrazino[1', 2':1, 2]azocino[5, 4-b]indole-1, 4-dione; (S)-2,3,8,9-Tetrahydro-11-methoxy-3,8,8-trimethyl-pyrazino[1',2':1,2]azocino[5,4-b]indole-1,4-dione. Grades: >99% by HPLC. CAS No. 143086-29-7. Molecular formula: C20H21N3O3. Mole weight: 351.40. | |
| DBCO-acid | DBCO-acid is a cleavable ADC linker used in the synthesis of ADC linker DBCO-NHS ester (HY-115524 and HY-115545), and drug-linker conjugates DBCO-PEG-MMAE. Uses: White to light yellow powder to crystal. Synonyms: 11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid. Grades: > 98.0 %. CAS No. 1353016-70-2. Molecular formula: C19H15NO3. Mole weight: 305.33. | |
| Dynemicin L | It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. The cyclic enediyne part of enediyne antibiotics is cycled by Bergman to form aromatic diradicals, which quickly seize hydrogen atoms from the DNA skeleton and break the DNA strand, thus killing tumor cells. Synonyms: 9,8,14-[1]Buten[1]yl[4]ylideneanthra[1,2-b]benz[f]azocine-19-carboxylic acid, 8-chloro-5,8,9,14,15,16-hexahydro-1,4,6,17-tetrahydroxy-20-methoxy-18-methyl-5,16-dioxo-, (8R,9R,14S,17S,18S)-(9CI). CAS No. 127032-74-0. Molecular formula: C30H22NO9Cl. Mole weight: 575.95. | |
| Dynemicin N | It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. The cyclic enediyne part of enediyne antibiotics is cycled by Bergman to form aromatic diradicals, which quickly seize hydrogen atoms from the DNA skeleton and break the DNA strand, thus killing tumor cells. Synonyms: 9,8,14-[1]Buten[1]yl[4]ylideneanthra[1,2-b]benz[f]azocine-19-carboxylicacid,5,8,9,14,15,16-hexahydro-1,4,6,8,17-pentahydroxy-20-methoxy-18-methyl-5,16-dioxo-, (8R,9S,14S,17S,18S)-(9CI). CAS No. 127003-55-8. Molecular formula: C30H23NO10. Mole weight: 557.50. | |
| Dynemicin O | It is produced by the strain of Micromonospora chersina M956-1. Although the activity of this antibiotic is lower than Dynemicin A, it still has strong anti-gram-positive bacterial activity, such as Staphylococcus aureus FDA 209P (MIC is 0.08 μg/mL). Synonyms: (1R)-3,4,4a,13,14,14a-Hexahydro-4a,6,8,11,14a,17-hexahydroxy-3β-methoxy-1β-methyl-4,14-[1,2]benzenonaphtho[2,3-c]phenanthridine-2,7,12(1H)-trione; (8R-(8alpha,9beta,14beta,17S*,18R*))-8,9,14,15-Tetrahydro-1,4,6,8,10,17-hexahydroxy-20-methoxy-18-methyl-9,8,14-(1)butanyl(4)ylideneanthra(1,2-b)benz(f)azocine-5,16,19-trione. CAS No. 138370-12-4. Molecular formula: C29H23NO10. Mole weight: 545.49. | |
| Dynemicin P | It is produced by the strain of Micromonospora chersina M956-1. Although the activity of this antibiotic is lower than Dynemicin A, it still has strong anti-gram-positive bacterial activity, such as Staphylococcus aureus FDA 209P (MIC is 0.08 μg/mL). Synonyms: (1R)-3,4,4a,13,14,14a-Hexahydro-3β,4a,6,8,11,14a-hexahydroxy-1β-methyl-4,14-[1,2]benzenonaphtho[2,3-c]phenanthridine-2,7,12(1H)-trione; 9,8,14-(1)Butanyl(4)ylideneanthra(1,2-b)benz(f)azocine-5,16,19-trione,8,9,14,15-tetrahydro-1,4,6,8,17,20-hexahydroxy-18-methyl-, (8R-(8alpha,9beta,14beta,17S*,18R*))-. CAS No. 138370-13-5. Molecular formula: C28H21NO9. Mole weight: 515.47. | |
| Dynemicin Q | It is produced by the strain of Micromonospora chersina M956-1. Although the activity of this antibiotic is lower than Dynemicin A, it still has strong anti-gram-positive bacterial activity, such as Staphylococcus aureus FDA 209P (MIC is 0.08 μg/mL). Synonyms: 9,8,14-(2)Buten(1)yl(4)ylideneanthra(1,2-b)benz(f)azocine-5,6,20-trione,8,9,14,15-tetrahydro-1,4,6,8,17,19-hexahydroxy-18-methyl-, (8R-(8alpha,9beta,14beta,17S*))-. CAS No. 138370-14-6. Molecular formula: C28H19NO9. Mole weight: 513.45. | |
| Guanethidine Hemisulfate | Antihypertensive; antiglaucoma. Group: Biochemicals. Alternative Names: N-[2- (Hexahydro-1 (2H) -azocinyl) ethyl]guanidine Sulfate; Oktadin; Oktatenzin; Guanetidin Sulfate; Guethine; Iporal; Ismelin sulfate; Isobarin; NSC 29863; Octadin; Octadine; Octatensin; Oktadin; Sanotensin; Su 5864. Grades: Highly Purified. CAS No. 60-02-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Guanethidine Monosulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: [2-(Hexahydro-1(2H)-azocinyl)ethyl]guanidine hydrogen sulfate,Guanethidine monosulfate, 1-[2-(Hexahydroazocin-1(2H)-yl)ethyl]guanidine monosulfate, Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-, sulfate, Azocine, guanidine deriv., Guanethidine sulfate. | |
| Guanethidine sulfate | Guanethidine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GUANETHIDINE MONOSULFATE;GUANETHIDINE MONOSULFATE (1:1);GUANETHIDINE SULFATE;(2-(hexahydro-1(2h)-azocinyl)ethyl)guanidinehydrogensulfate;(2-(hexahydro-1(2h)-azocinyl)ethyl)-guanidinsulfate(1:1);2-(octahydro-1-azocinyl)ethylguanidinesulphate;n-(2-guanidinoethyl)heptamethyleniminesulfate;Guanethidine Sulphae. CAS No. 645-43-2. Molecular formula: C10H24N4O4S. Mole weight: 296.39. Purity: 0.96. IUPACName: guanethidine monosulfate. Product ID: ACM645432. Alfa Chemistry ISO 9001:2015 Certified. | |
| matrilysin | Found in rat uterus; at 19 kDa, the smallest member of peptidase family M10 (interstitial collagenase family). Similar in specificity to stromelysin, but more active on azocoll. Group: Enzymes. Synonyms: matrin; uterine metalloendopeptidase; matrix metalloproteinase 7; putative (or punctuated) metalloproteinase-1; matrix metalloproteinase pump 1; MMP 7; PUMP-1 proteinase; PUMP; metalloproteinase pump-1; putative metalloproteinase; MMP. Enzyme Commission Number: EC 3.4.24.23. CAS No. 141256-52-2. 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-4304; matrilysin; EC 3.4.24.23; 141256-52-2; matrin; uterine metalloendopeptidase; matrix metalloproteinase 7; putative (or punctuated) metalloproteinase-1; matrix metalloproteinase pump 1; MMP 7; PUMP-1 proteinase; PUMP; metalloproteinase pump-1; putative metalloproteinase; MMP. Cat No: EXWM-4304. | |
| microbial collagenase | Six species of metalloendopeptidase acting on native collagen can be isolated from the medium of Clostridium histolyticum. Class I has forms α (68 kDa), β (115 kDa) and γ (79 kDa); class II has Δ (100 kDa), ε (110 kDa) and ζ (125 kDa). The two classes are immunologically crossreactive, but have significantly different sequences, and different specificities such that their actions on collagen are complementary. The enzymes also act as peptidyl-tripeptidases. Variants of the enzyme have been purified from Bacillus cereus, Empedobacter collagenolyticum, Pseudomonas marinoglutinosa, and species of Vibrio, Vibrio B-30 (ATCC 21250) and V. alginolyticu...ase-8; matirx metalloproteinase-18; interstitial collagenase. Enzyme Commission Number: EC 3.4.24.3. CAS No. 9001-12-1. Collagenase. 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-4311; microbial collagenase; EC 3.4.24.3; 9001-12-1; Clostridium histolyticum collagenase; clostridiopeptidase A; collagenase A; collagenase I; Achromobacter iophagus collagenase; collagenase; aspergillopeptidase C; nucleolysin; azocollase; metallocollagenase; soycollagestin; Clostridium histolyticum proteinase A; clostridiopeptidase II; MMP-8; clostridiopeptidase I; collagen peptidase; collagen protease; collagenase MM | |
| Templetine | It's an alkaloid from the leaves of Templetonia retusa (Leguminosae). Synonyms: (4aR,6R,6aR,13S,13aR)-13-((S)-piperidin-2-yl)tetradecahydro-1H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine; (7α, 9β, 16β, 18α)-Ormosanine; (7alpha,9beta,16beta,18S)-Ormosanine; 6,13-Methano-2H-dipyrido[1,2-a:3',2'-e]azocine, tetradecahydro-13-[(2S)-2-piperidinyl]-, (4aR,6R,6aR,13S,13aR)-; (-)-Templetine. Grades: 95%. CAS No. 54274-32-7. Molecular formula: C20H35N3. Mole weight: 317.51. | |
| Triadimefon | Triadimefon. Group: Biochemicals. Alternative Names: Triadimephon; Tripinacloraz; Webeton; 1-(4-Chlorophenoxy)-3,3-dimethyl-1,2,4-triazol-1-yl-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1-H-1,2,4-triazol-1-yl)butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Azocene; BAY 6681F; BAY-MEB 6447; Bayleton; Bayleton 25; Bayleton 250EC; Bayleton 5; Bayleton 5DF; Bayleton 5WP; Bayleton PB; Bayleton special; Fenxiunin; MEB 6447; NSC 303303; Tidifon; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone. Grades: Highly Purified. CAS No. 43121-43-3. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C14H16ClN3O2, Molecular Weight: 293.75. US Biological Life Sciences. | Worldwide |
| Triadimefon-d4 | Triadimefon-d4. Group: Biochemicals. Alternative Names: Triadimephon; Tripinacloraz-d4; Webeton-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1,2,4-triazol-1-yl-2-butanone-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1-H-1,2,4-triazol-1-yl)butanone-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone-d4; Azocene-d4; BAY 6681F-d4; BAY-MEB 6447-d4; Bayleton-d4; Bayleton 25-d4; Bayleton 250EC-d4; Bayleton 5-d4; Bayleton 5DF-d4; Bayleton 5WP-d4; Bayleton PB-d4; Bayleton special-d4; Fenxiunin-d4; MEB 6447-d4; NSC 303303-d4; Tidifon-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H12D4ClN3O2, Molecular Weight: 297.77. US Biological Life Sciences. | Worldwide |
| Yunnaconitine | Yunnaconitine. Group: Biochemicals. Alternative Names: (1α, 3α, 6α, 14α, 16 β)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-8-acetate 14- (4-methoxybenzoate) aconitane-3, 8, 13, 14-tetrol; Isoaconitine (6CI); Vilmorrianine B (7CI); 11aH-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine, Aconitane-3,8,13,14-tetrol Deriv.; 3 α , 13-Di hydroxyforesaconitine; Guayewuanine B; Yunaconitine. Grades: Highly Purified. CAS No. 70578-24-4. Pack Sizes: 1mg. Molecular Formula: C35H49NO11, Molecular Weight: 659.76. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
