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| Product | Description | |
|---|---|---|
| Cyanamide | Cyanamide is used in the synthesis of H2 receptor histamine antagonists. Also use in the synthesis of oxadiazoles and 1,2,4-thiaziazoles as dual 5-lipoxygenase and cyclooxygenase inhibitors. Group: Biochemicals. Alternative Names: Alzogur; Amidocyanogen; Carbamonitrile; Carbimide; Cyanamide F 1000; Cyanoamine; Cyanogen nitride; Cyanogenamide; Deurbraak; Dormex; F 1000; Hydrogen cyanamide; N-Cyanoamine; NSC 24133; TsAKS. Grades: Highly Purified. CAS No. 420-04-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Cyanamide | Cyanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tsaks; Cyanamide,stabilized; 2-cyanomide; N-Cyanoamine; CYANAMID; Cyanamide; H2NCN; alzogur; Carbamonitrile; carbodiamide; USAF ek-1995; amino-cyanide; aminocarbonitrile; cyano-amine. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline solid. CAS No. 420-04-4. Molecular formula: CH2N2. Mole weight: 42.04. Purity: 0.96. IUPACName: cyanamide. Density: 1.282. Product ID: ACM420044. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyanamide-13C | Cyanamide-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| CYANAMIDE-D2 | CYANAMIDE-D2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYANAMIDE-D2. Product Category: Heterocyclic Organic Compound. CAS No. 4850-53-7. Molecular formula: CD2N2. Mole weight: 44.05230356. Product ID: ACM4850537. Alfa Chemistry ISO 9001:2015 Certified. | |
| cyanamide hydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in atrazine degradation. Group: Enzymes. Synonyms: urea hydro-lyase. Enzyme Commission Number: EC 4.2.1.69. CAS No. 50812-20-9. 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-5054; cyanamide hydratase; EC 4.2.1.69; 50812-20-9; urea hydro-lyase. Cat No: EXWM-5054. |  |
| Cyanamide, pure | 25g Pack Size. Group: Building Blocks, Organics. Formula: NCNH2. CAS No. 420-04-2. Prepack ID 90027251-25g. Molecular Weight 42.02. See USA prepack pricing. |  |
| [2-? [7-?Chloro-?5-? (2-?fluorophenyl) ?-?2, ?3-?dihydro-?2-?oxo-?1H-?1, ?4-?benzodiazepin-?1-?yl] ?ethyl] ?ethyl-cyanamide | [2-? [7-?Chloro-?5-? (2-?fluorophenyl) ?-?2, ?3-?dihydro-?2-?oxo-?1H-?1, ?4-?benzodiazepin-?1-?yl] ?ethyl] ?ethyl-cyanamide is an intermediate in synthesizing N-Desethyl Flurazepam Dihydrochloride (D290660), a metabolite of Flurazepam Dihydrochloride (F500800); a sedative and hypnotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 19011-74-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H18ClFN4O. US Biological Life Sciences. | Worldwide |
| (5-Chloro-2,1,3-benzothiadiazol-4-yl)-cyanamide | (5-Chloro-2,1,3-benzothiadiazol-4-yl)-cyanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51322-80-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(3-Chlorophenyl)-cyanamide | N-(3-Chlorophenyl)-cyanamide. Group: Biochemicals. Alternative Names: 3-Chlorophenylcyanamide; N-Cyano-N-(m-chlorophenyl)amine; N-Cyano-m-chloroaniline. Grades: Highly Purified. CAS No. 54507-99-2. Pack Sizes: 1g. Molecular Formula: C7H5ClN2, Molecular Weight: 152.58. US Biological Life Sciences. | Worldwide |
| Sodium hydrogencyanamide | Sodium hydrogencyanamide. Group: Electrolytes. Alternative Names: SODIUM HYDROGENCYANAMIDE; MONOSODIUM CYANAMIDE; cyanamide,monosodiumsalt; sodiumacidcyanamide; sodium cyanamidate; Cyanamidemonosodiumsalt,mono-Sodiumcyanamide; N-Sodiocyanamide; Sodiocyanoamine. CAS No. 17292-62-5. Product ID: sodium; cyanoazanide. Molecular formula: 64.022g/mol. Mole weight: CHN2Na. C(#N)[NH-].[Na+]. InChI=1S/CHN2.Na/c2-1-3;/h2H;/q-1;+1. MBEGFNBBAVRKLK-UHFFFAOYSA-N. |  |
| [(2,3-Dichlorophenoxy)methyl]methyl cyanocarbonimidodithioate | [(2,3-Dichlorophenoxy)methyl]methyl cyanocarbonimidodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 353254-72-5, AC1LIANB, MolPort-019-733-122, ZINC15441942, [(2,3-Dichlorophenoxy)methyl] methyl, MCULE-8823750853, [(2,3-dichlorophenoxy)methyl]methylcyanocarbonimidodithioate, [(2,3-Dichlorophenoxy)methyl] methyl cyanocarbonimidodithioate, [(2,3-dichlorophenoxy)methyl] methylcyanocarbonimidodithioate, [(2,3-dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 353254-72-5. Molecular formula: C10H8Cl2N2OS2. Mole weight: 307.22. Purity: 0.96. IUPACName: [(2,3-dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide. Canonical SMILES: CSC(=NC#N)SCOC1=C(C(=CC=C1)Cl)Cl. Density: 1.39g/cm³. Product ID: ACM353254725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-cyanimino-6-hydroxypyrimidine | 4-Amino-2-cyanimino-6-hydroxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-909-476, NSC 27716, CID80203, NSC27716, NSC60204, 2-Cyanamino-4-amino-6-hydroxypyrimidine, NSC 60204, 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy-, 4-AMINO-2-CYANIMINO-6- HYDROXYPYRIMIDINE, Cyanamide, (6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)-, 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy- (8CI), 2-Pyrimidinecarbamonitrile, 4-amino-6-hydroxy- (keto form), Cyanamide, N-(4-amino-1,6-dihydro-6-oxo-2-pyrimidinyl)-, 6112-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 6112-71-6. Molecular formula: C5H5N5O. Mole weight: 151.1261. Purity: 0.96. IUPACName: (6-amino-4-oxo-1H-pyrimidin-2-yl)cyanamide. Density: 1.69g/cm³. Product ID: ACM6112716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate | 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate is suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection. Uses: 6-aminoquinoline-n-hydroxy-succinimidyl carbamate is used as derivatization regent for detecting hydrogen cyanamide in fruit. Synonyms: 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate; AQC; AHC reagent; AccQ.Fluor; AccQ·Tag. Grades: 95%. CAS No. 148757-94-2. Molecular formula: C14H11N3O4. Mole weight: 285.25. |  |
| Carbonimidodithioicacid,cyano-,(4-chlorophenoxy)methyl methyl ester(9ci) | Carbonimidodithioicacid,cyano-,(4-chlorophenoxy)methyl methyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 109349-01-1, AC1MC4GB, [(4-Chlorophenoxy)methyl] methyl, ZINC04716381, AKOS015912292, I14-36223, [(4-chlorophenoxy)methyl] methylcyanocarbonimidodithioate, [(4-chlorophenoxy)methyl]methylcyanocarbonimidodithioate, [(4-Chlorophenoxy)methyl] methyl cyanocarbonimidodithioate, [(4-chlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 109349-01-1. Molecular formula: C10H9ClN2OS2. Mole weight: 272.77. Purity: 0.96. IUPACName: [(4-chlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide. Canonical SMILES: CSC(=NC#N)SCOC1=CC=C(C=C1)Cl. Product ID: ACM109349011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Creatine Phosphate Sodium Impurity 19 | Creatine Phosphate Sodium Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(1-methyl-4-oxoimidazolidin-2-ylidene)cyanamide compound with N-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)cyanamide and 2-imino-3-methyl-5-oxoimidazolidine-1-carbonitrile (1:1:1). Molecular Formula: C5H6N4O. Mole Weight: 138.13. Catalog: APB01164. |  |
| Cyanogen Bromide | Cyanogen bromide is a versatile solid reagent which is used widely in organic synthesis and biochemistry. Cyanogen bromide is usually written as CNBr, though this is misleading as the carbon atom has a triple bond to nitrogen and a single bond to bromine (N?C-Br). The electronegative bromine and nitrogen atoms shift electron density away from the carbon atom in this linear molecule, making it particularly electrophilic and susceptible to nucleophilic attack.The reagent has many uses in synthetic organic chemistry, being useful for the synthesis of guanidines, hydroxyguanidines, heterocyclic systems, ureas and thioureas.1CNBr is a source of electrophilic cyanide, and reacts with primary and secondary amines to yield cyanamides (1), which can be reacted further with amines or hydroxylamines to yield guanidines (2) and hydroxyguanidines (3) respectively. Group: Biochemicals. Alternative Names: Bromine Monocyanide; Bromocyan; Bromocyanide; Bromocyanogen; Campilit; NSC 89684. Grades: Highly Purified. CAS No. 506-68-3. Pack Sizes: 25g, 50g, 250g. Molecular Formula: CBrN. US Biological Life Sciences. | Worldwide |
| Magnesium cyanamidate | Magnesium cyanamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Magnesiumcyanamid; magnesium cyanamide; Magnesium cyanamidate. Product Category: Heterocyclic Organic Compound. CAS No. 26841-87-2. Molecular formula: CH2N2Mg. Mole weight: 64.329100 [g/mol]. Purity: 0.96. IUPACName: magnesium;azanidylidenemethylideneazanide. Canonical SMILES: C(=[N-])=[N-].[Mg+2]. ECNumber: 248-038-9. Product ID: ACM26841872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(4-dimethylaminophenyl)cyanocarbonimido-dithioate | Methyl(4-dimethylaminophenyl)cyanocarbonimido-dithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100477-75-6, AGN-PC-00OWWL, ZINC15443506, Methyl (4-dimethylaminophenyl) cyanocarbonimido-, Methyl (4-dimethylaminophenyl) cyanocarbonimido-dithioate, [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 100477-75-6. Molecular formula: C11H13N3S2. Mole weight: 251.37. Purity: 0.96. IUPACName: [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide. Canonical SMILES: CN(C)C1=CC=C(C=C1)SC(=NC#N)SC. Density: 1.14g/cm³. Product ID: ACM100477756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(4-methylphenyl)cyanocarbonimidodithioate | Methyl(4-methylphenyl)cyanocarbonimidodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (4-methylphenyl)cyanocarbonimidodithioate, 152381-94-7, ZINC15443586, A809295, [[(4-methylphenyl)thio]-(methylthio)methylidene]cyanamide, [(4-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 152381-94-7. Molecular formula: C10H10N2S2. Mole weight: 222.33. Purity: 0.96. IUPACName: [(4-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide. Canonical SMILES: CC1=CC=C(C=C1)SC(=NC#N)SC. Density: 1.14g/cm³. Product ID: ACM152381947. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL PHENYL CYANOCARBONIMIDODITHIOATE | METHYL PHENYL CYANOCARBONIMIDODITHIOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL PHENYL CYANOCARBONIMIDODITHIOATE. Product Category: Heterocyclic Organic Compound. CAS No. 152381-91-4. Molecular formula: C9H8N2S2. Mole weight: 208.3. Purity: 0.96. IUPACName: [methylsulfanyl(phenylsulfanyl)methylidene]cyanamide. Canonical SMILES: CSC(=NC#N)SC1=CC=CC=C1. Density: 1.16g/cm³. Product ID: ACM152381914. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanodibutylamine | N-Cyanodibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYANODIBUTYLAMINE;CYANODIBUTYLAMINE;DIBUTYLCYANAMIDE;DIBUTYLAMINE-N-CARBONITRILE;dibutyl-cyanamid;Di-n-butylcyanamide;N,N-Dibutyl cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 2050-54-6. Molecular formula: C9H18N2. Mole weight: 154.25. Purity: 97.0%(GC). IUPACName: dibutylcyanamide. Canonical SMILES: CCCCN(CCCC)C#N. Density: 0.867g/cm³. Product ID: ACM2050546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl[(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl]cyanocarbonimidodithioate | Propyl[(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl]cyanocarbonimidodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AI-067/31569024, 353254-69-0, ZINC04244989, AC1MC4FQ, MolPort-019-747-864, MCULE-4270658490, Propyl [(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl], propyl (2-thioxo-1,3-benzothiazol-3(2H)-yl)methyl cyanodithioimidocarbonate, Propyl [(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl] cyanocarbonimidodithioate, propyl [(2-thioxobenzo[d]thiazol-3(2h)-yl)methyl]cyanocarbonimidodithioate, [propylsulfanyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]methylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 353254-69-0. Molecular formula: C13H13N3S4. Mole weight: 339.52. Purity: 0.96. IUPACName: [propylsulfanyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]methylidene]cyanamide. Canonical SMILES: CCCSC(=NC#N)SCN1C2=CC=CC=C2SC1=S. Density: 1.36g/cm³. Product ID: ACM353254690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium Cyanide | Sodium Cyanide is used in the synthesis of antihypertensive agents, such as 2-amino-4-aryl-2-imidazolines. Also used in the synthesis of nonpeptidic cyanamides as potent reversible inhibitors of human cathespins K and L. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-33-9. Pack Sizes: 10g, 25g. Molecular Formula: CNNa. US Biological Life Sciences. | Worldwide |
| Sulfoxaflor | Sulfoxaflor, is a new insecticide which acts as an insect neurotoxin, and is the only member of class of chemicals called the sulfoximines which act on the central nervous system of insects with much lower toxicity to mammals. Group: Biochemicals. Alternative Names: N- [Methyloxido [1- [6- (trifluoromethyl) -3-pyridinyl] ethyl] -&lambda: 4-sulfanylidene] cyanamide; GF 2032; GF 2372; Methyl[1-(2-trifluoromethylpyridin-5-yl)ethyl]-N-cyanosulfoximine; Sulfoxaflor; Transform; XDE 208. Grades: Highly Purified. CAS No. 946578-00-3. Pack Sizes: 10mg. Molecular Formula: C10H10F3N3OS, Molecular Weight: 277.27. US Biological Life Sciences. | Worldwide |
| Thiacloprid | Thiacloprid is a chloronicotinyl insecticide used in agriculture. Synonyms: Calypso; (3-((6-Chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide. CAS No. 111988-49-9. Molecular formula: C10H9ClN4S. Mole weight: 252.72. | |
| 1-Amino-1-cyanamido-2,2-dicyanoethylene Sodium Salt | 1-Amino-1-cyanamido-2,2-dicyanoethylene Sodium Salt s an intermediate in the synthesis of 2,4,6-Triamino-5-pyrimidinecarbonitrile which is a photodegradation product of two isostructural pesticides in aqueous solution: Cyromazine (C989300) and Dicyclanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 19450-38-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H2N5Na. US Biological Life Sciences. | Worldwide |
| 2- (N- (6-Amino-2, 3, 4-trichlorobenzyl) cyanamido) acetic Acid Ethyl Ester | 2- (N- (6-Amino-2, 3, 4-trichlorobenzyl) cyanamido) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H12Cl3N3O2. US Biological Life Sciences. | Worldwide |
| ENT 25641 | This active molecular is a bio-active chemical and detailed information has not been published yet. Synonyms: 4-(Aminosulfonyl)phenyl dimethyl phosphate,AC 28,865 AI3-25641; American cyanamid CL-28865; Benzenesulfonamide, p-hydroxy-, dimethyl phosphate; BRN 2148113; CL 28865; BRN2148113; CL28865; BRN-2148113; CL-28865. Grades: 98%. CAS No. 115-92-4. Molecular formula: C8H12NO6PS. Mole weight: 281.22. | |
| Methylcyanocarbamate | Methylcyanocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cyanocarbamate;Methylcyanocarbamate;METHYL CYANAMIDO FORMATE;cyano-carbamic acid methyl ester;Methyl N-cyanocarbamate;N-cyanocarbamic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 21729-98-6. Molecular formula: C3H4N2O2. Mole weight: 100.077. Purity: 0.96. IUPACName: methyl N-cyanocarbamate. Canonical SMILES: COC(=O)NC#N. Density: 1.195g/cm³. ECNumber: 244-548-0. Product ID: ACM21729986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Parathion | Parathion. Group: Biochemicals. Alternative Names: Parathion A; Parathion-ethyl; Penncap E; RB; Rhodiasol; Rhodiatox; Selephos; Super Rodiatox; Thiomex; Thiophos; Thiophos 3422; Vitrex; AAT; AATP; Alkron; Alleron; American Cyanamid 3422; Aphamite; Aralo; BAY 1605; Bayer E-605; Bladan F; DNTP; Diethyl 4-nitrophenyl phosphorothioate; Diethyl p-nitrophenyl phosphorothionate; Diethyl p-Nitrophenyl Thionophosphate; Diethyl parathion; E 605; E 605F; E 605FT20; ENT 15108; Ecatox 20; Ekatox; Ekatox 20; Ethyl parathion; Etilon; Folidol; Folidol E; Folidol E-605; Folidol oil; Fosferno; Fostox; Galpar; Gearphos; Lirothion; NIUIF 100; NSC 8933; Niran; Nitrostigmine; Nourithion; O,O-Diethyl O-(4-nitrophenyl) phosphorothioate; O,O-Diethyl O-(p-nitrophenyl) phosphorothioate; O,O-Diethyl O-p-nitrophenyl thiophosphate; Oleofos 20; Oleoparathene; Oleoparathion; Pacol; Paramar 50; Paraphos; Parathene; O,O-Diethyl O-(p-Nitrophenyl) Ester Phosphorothioic Acid; OO-Diethyl O-(4-Nitrophenyl) Ester Phosphorothioic Acid. Grades: Highly Purified. CAS No. 56-38-2. Pack Sizes: 500mg. Molecular Formula: C10H14NO5PS, Molecular Weight: 291.26. US Biological Life Sciences. | Worldwide |
| Parathion-d10 | Parathion-d10. Group: Biochemicals. Alternative Names: Parathion A-d10; Parathion-ethyl-d10; Penncap E-d10; RB-d10; Rhodiasol-d10; Rhodiatox-d10; Selephos-d10; Super Rodiatox-d10; Thiomex-d10; Thiophos-d10; Thiophos 3422-d10; Vitrex-d10; AAT-d10; AATP-d10; Alkron-d10; Alleron-d10; American Cyanamid 3422-d10; Aphamite-d10; Aralo-d10; BAY 1605-d10; Bayer E-605-d10; Bladan F-d10; DNTP-d10; Diethyl 4-nitrophenyl phosphorothioate-d10; Diethyl p-nitrophenyl phosphorothionate-d10; Diethyl p-Nitrophenyl Thionophosphate-d10; Diethyl parathion-d10; E 605-d10; E 605F-d10; E 605FT20-d10; ENT 15108-d10; Ecatox 20-d10; Ekatox-d10; Ekatox 20-d10; Ethyl parathion-d10; Etilon-d10; Folidol-d10; Folidol E-d10; Folidol E-605-d10; Folidol oil-d10; Fosferno-d10; Fostox-d10; Galpar-d10; Gearphos-d10; Lirothion-d10; NIUIF 100-d10; NSC 8933-d10; Niran-d10; Nitrostigmine-d10; Nourithion-d10; O,O-Diethyl O-(4-nitrophenyl) phosphorothioate-d10; O,O-Diethyl O-(p-nitrophenyl) phosphorothioate-d10; O,O-Diethyl O-p-nitrophenyl thiophosphate-d10; Oleofos 20-d10; Oleoparathene-d10; Oleoparathion-d10; Pacol-d10; Paramar 50-d10; Paraphos-d10; Parathene-d10; O,O-Diethyl O-(p-Nitrophenyl) Ester Phosphorothioic Acid-d10; OO-Diethyl O-(4-Nitrophenyl) Ester Phosphorothioic Acid-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H4D10NO5PS, Molecular Weight: 301.32. US Biological Life Sciences. | Worldwide |
| Phorate | Phorate is a non-biocumulative organophosphate used as an insecticide and acaricide. Phorate is an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorodithioic acid, O,O-Diethyl S-[(Ethylthio)methyl] Ester; American Cyanamid 3911; ENT 24,042; Granutox; L 11/6; O,O-Diethyl S-Ethylmercaptomethyl Dithiophosphate; O,O-Diethyl S-Ethylthiomethyl Dithiophosphate; Phorate 10G; Thimet; Thimet 10G; Thimet G; Timet; VUAgT 182; suScon FuMing. Grades: Highly Purified. CAS No. 298-02-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Polyacrylamide | Polyacrylamide. Group: Biochemicals. Alternative Names: Acrylamide, polymers (8CI); 2-Propenamide hydrochloride homopolymer; 2300S; 2J; 3330s; 38F; 920MPM; AK; AK (flocculant); AMF; AP 273; ASP 6; Accotrol S 622; Acrylamide homopolymer; Acrylamide polymer; Acryperse M 2000A; Acryperse M 2000H; Alcoflood 1175; American Cyanamid KPAM; American Cyanamid P 250; Aminogen PA; Amol; Aquamid; Aquasorb 3005KB; Aron F 40; BanDrift; Boze Floc N 46BT; CM 303; CM 311; CM 311 (polymer); CPF 802; CS 141; CS 141 (polymer); Calgon 470; Calgon 800; Cogum 20P; Cogum 25H; Colsize WLV; Companion PCT 12; Cosmogel; Cosmotone Z; Criterion TGX Any kD Stain-Free Precast Gel; Cyanamer A 15L; Cyanamer N 10; Cyanamer N 100; Cyanamer N 100L; Cyanamer N 300; Cyanamer N 300LMW; Cyanamer P 250; Cyanamer P 35; Cytame 5; DALT; DK Dry Capsule ESP; DKS-ORP-F 40NT; DP 1916; DP 9-6193; DP 9-8177; DP-FO; DS 415; DS 4356; DS 470; Diaclear MA 3000H; Diaclear MN 3000; Diaclear MN 3000H; Discol 4600; Dow 164; Dow ET 597; Dow J 100; E 936; ET 597; EX 288; EX 420; Fennopol K 6450; Floc 1403C; Floc 1405C; Floc 1408C; Flopam AN 945; Flygtol GB; Formacryl; Formula 358; GPA-u; Gelamide 250; Get-Down; H 106; H 106 (acrylic resin); Hamacoat P 3800; Haricoat 1057; Haricoat 6045; Haricoat G 160; H. . CAS No. 9003-5-8. Pack Sizes: 1g. Molecular Formula: (C3H5NO)x, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
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