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| Product | Description | |
|---|---|---|
| Urea meets analytical specification of Ph. Eur., BP, USP, 99.0-100.5%, | Urea meets analytical specification of Ph. Eur., BP, USP, 99.0-100.5%,. CAS No. 57-13-6. Molecular Formula (NH2)2CO. Ultra High Purity Fine Chemicals |  Cater Chemicals Corp. Illinois IL |
| Urea,N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-methylphenyl)-(9ci) | Urea,N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606090-97-5. Molecular formula: C22H26N4O. Mole weight: 362.46804. Product ID: ACM606090975. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Urea,N-[2-(2-methoxyphenyl)ethyl]- | Urea,N-[2-(2-methoxyphenyl)ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-METHOXYPHENETHYL)UREA;(2-methoxyphenethyl)-ure;(2-methoxyphenethyl)urea;2-(2-METHOXYPHENYL)ETHYLUREA. Product Category: Heterocyclic Organic Compound. CAS No. 69226-62-6. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)ethylurea. Canonical SMILES: COC1=CC=CC=C1CCNC(=O)N. Density: 1.126g/cm³. Product ID: ACM69226626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-(2,6-dimethylphenyl)-N'-[imino(methylamino)methyl]- | Urea,N-(2,6-dimethylphenyl)-N'-[imino(methylamino)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UREA, N-(2,6-DIMETHYLPHENYL)-N'-[IMINO(METHYLAMINO)METHYL]-;Lidamidine;Lidarral;N-(2,6-Dimethylphenyl)-N'-[imino(methylamino)methyl]urea;Smodin;WHR-1142A;65009-35-0 (Mono-hydrochloride);66283-88-3 (Unspecified hydrochloride). Product Category: Heterocyclic Organic Compound. CAS No. 66871-56-5. Molecular formula: C11H16N4O. Mole weight: 220.27. Product ID: ACM66871565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)- | Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLORO-4-PYRIDINYL)-N'-(1-METHYLETHYL)-UREA. Product Category: Heterocyclic Organic Compound. CAS No. 116681-70-0. Molecular formula: C9H12 Cl N3 O. Mole weight: 213.66. Purity: 0.96. IUPACName: 1-(2-chloropyridin-4-yl)-3-propan-2-ylurea. Canonical SMILES: CC(C)NC(=O)NC1=CC(=NC=C1)Cl. Density: 1.257g/cm³. Product ID: ACM116681700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-[(2-chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenyl- | Urea,N-[(2-chloro-6-fluorophenyl)methyl]-N-methoxy-N'-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Chloro-6-fluorobenzyl)-1-methoxy-3-phenylurea, 149281-95-8, Urea,N-[(2-chloro-6-fluorophenyl)methyl]-N-methoxy-N-phenyl-, ZINC04290500, ACMC-20n5ny, AC1MC4PG, CTK4C6119, AKOS015912202, AG-D-95336, I14-36212, 1-[(2-chloro-6-fluorophenyl)methyl]-1-methoxy-3-phenylurea. Product Category: Heterocyclic Organic Compound. CAS No. 149281-95-8. Molecular formula: C15H14ClFN2O2. Mole weight: 308.74. Purity: 0.96. IUPACName: 1-[(2-chloro-6-fluorophenyl)methyl]-1-methoxy-3-phenylurea. Canonical SMILES: CON(CC1=C(C=CC=C1Cl)F)C(=O)NC2=CC=CC=C2. Density: 1.345g/cm³. Product ID: ACM149281958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-[(2-chlorophenyl)methyl]-N'-(1-methyl-1-phenylethyl)- | Urea,N-[(2-chlorophenyl)methyl]-N'-(1-methyl-1-phenylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CUMYLURON;C-940;1-(2-chlorophenyl)-3-(1-methyl-1-phenylethyl)urea;N-(2-chlorophenyl)-N-(1-methyl-1-phenylehtyl)urea;CUMYLURON STANDARD;Cumyluron [iso]. Product Category: Heterocyclic Organic Compound. CAS No. 99485-76-4. Molecular formula: C17H19ClN2O. Mole weight: 302.7986. Purity: 0.96. IUPACName: 1-[(2-chlorophenyl)methyl]-3-(2-phenylpropan-2-yl)urea. Canonical SMILES: CC(C)(C1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2Cl. Density: 1.164 g/cm³. ECNumber: 619-438-4. Product ID: ACM99485764. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015902639. | |
| Urea,N-[3-[3-(4-fluorophenoxy)phenyl]-1-methyl-2-propen-1-yl]-N-hydroxy- | Urea,N-[3-[3-(4-fluorophenoxy)phenyl]-1-methyl-2-propen-1-yl]-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70C; 1-[(E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea; N-[3-[3-4(-Fluorophenoxy)phenyl]-1-methyl-2-propenyl]-N-hydroxyurea. Product Category: Heterocyclic Organic Compound. CAS No. 134470-38-5. Molecular formula: C17H17FN2O3. Mole weight: 316.33. Purity: >98 %. IUPACName: 1-[(E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea. Canonical SMILES: CC(C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)F)N(C(=O)N)O. Density: 1.295g/cm³. Product ID: ACM134470385. Alfa Chemistry ISO 9001:2015 Certified. Categories: BW B70C. | |
| Urea,N-(3-methoxyphenyl)- | Urea,N-(3-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Anisylurea, (m-Methoxyphenyl)urea, (3-Methoxyphenyl)urea, Urea, (m-methoxyphenyl)-, Maybridge4_001921, Urea, (3-methoxyphenyl)-, Oprea1_236753, MolPort-001-760-635, HMS1526H07, NSC 526659, Urea, (3-methoxyphenyl)- (9CI), BRN 2641163, CID101483, NSC526659, ZINC00160906, BBV-021126, NCGC00177116-01, LS-160426, SR-01000631982-1, BRD-K80985359-001-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 139-77-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: (3-methoxyphenyl)urea. Canonical SMILES: COC1=CC=CC(=C1)NC(=O)N. Density: 1.243g/cm³. Product ID: ACM139775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-(4-chloro-2-benzothiazolyl)-N'-methyl- | Urea,N-(4-chloro-2-benzothiazolyl)-N'-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLORO-2-BENZOTHIAZOLYL)-3-METHYL UREA;1-(BENZO[D]THIAZOL-2-YL)-3-METHYLUREA. Product Category: Heterocyclic Organic Compound. CAS No. 28956-35-6. Molecular formula: C9H8 Cl N3 O S. Mole weight: 241.7. Density: 1.398g/cm³. Product ID: ACM28956356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-(4-ethoxyphenyl)- | N-(4-ethoxyphenyl)-Urea is an artificial sweetener about 250 times sweeter than sucrose, which is prohibited by FDA from use in human food for its carcinogenic property. Uses: Artificial sweetener. Synonyms: Dulcin; 1-(4-Ethoxyphenyl)urea; N-(4-Ethoxyphenyl)urea; (4-ethoxyphenyl)urea; P-Ethoxyphenylurea. CAS No. 150-69-6. Molecular formula: C9H12N2O2. Mole weight: 180.23. |  |
| Urea,N-4-piperidinyl- | Urea,N-4-piperidinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDIN-4-YL-UREA HCL;Piperidin-4-yl-ureaxHCl;Piperidin-4-yl-ureahydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61220-33-5. Molecular formula: C6H13N3O. Mole weight: 179.65. Purity: >98. IUPACName: piperidin-4-ylurea hydrochloride. Canonical SMILES: C1CNCCC1NC(=O)N.Cl. Product ID: ACM61220335. Alfa Chemistry ISO 9001:2015 Certified. Categories: (piperidin-4-yl)urea hydrochloride. | |
| Urea,N,N'-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]- | Urea,N,N'-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000736710, NSC-63680, 1,3-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea, 17745-24-3, NSC63680, AC1L6LDH, AC1Q5O7W, CHEMBL1765374, CTK4D6507, KST-1B1646, AR-1B6725, AG-K-19319, SMR000528300, Urea,N,N-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, Carbanilide,4,4-bis(1,4,5,6-tetrahydro-2-pyrimidinyl)- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 17745-24-3. Molecular formula: C21H24N6O. Mole weight: 376.4549. Purity: 0.96. IUPACName: 1,3-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea. Canonical SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NCCCN4. Density: 1.33g/cm³. Product ID: ACM17745243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874290-94-5, 4-(3-Diethylureido)phenylboronic acid, pinacol ester, 1,1-Diethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, CTK8B3275, MolPort-001-768-324, ANW-42180, OR3453, AKOS015999388, AK-92836, BD230696, KB-34084, FT-0688828, B-4065, 4-(3-Diethyl ureido)phenylboronic acid pinacol ester, 4-(3-Diethylureido)benzeneboronic acid, pinacol ester, 4-(3-Diethylureido)phenylboronic acid, pinacol ester,, 4-[(Diethylcarbamoyl)amino]benzeneboronic acid, pinacol ester, 3,3-diethyl-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Product Category: Heterocyclic Organic Compound. CAS No. 874290-94-5. Molecular formula: C17H27BN2O3. Mole weight: 336.23416. Purity: 0.98. IUPACName: 1,1-diethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N(CC)CC. Density: 1.07g/cm³. Product ID: ACM874290945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N,N''-(methylenedi-4,1-phenylene)bis[n',N'-dimethyl- | Urea,N,N''-(methylenedi-4,1-phenylene)bis[n',N'-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-METHYLENE BIS PHENYLDIMETHYL UREA;Urea, N,N-(methylenedi-4,1-phenylene)bisN,N-dimethyl-;N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl urea];4,4'-Methylenebis(1,1-dimethyl-3-phenylurea). Product Category: Heterocyclic Organic Compound. CAS No. 10097-09-3. Molecular formula: C19H24N4O2. Mole weight: 340.42. Purity: 0.98. IUPACName: 3-[4-[[4-(dimethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-dimethylurea. Canonical SMILES: CN(C)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)N(C)C. Density: 1.204g/cm³. ECNumber: 423-370-9. Product ID: ACM10097093. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-propyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Urea,N-propyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874291-01-7, 4-(3-Propylureido)benzeneboronic acid, pinacol ester, SureCN443866, CTK8B3267, MolPort-001-769-073, ACT11292, ANW-42163, OR5972, AKOS015999794, AK-94274, BD231621, Y6593, B-4071, 4-(3-Propylureido)phenylboronic acid, pinacol ester,, 4-[(Propylcarbamoyl)amino]benzeneboronic acid, pinacol ester, 3-propyl-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-Propyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, urea,N-propyl-N(4-4,4,5,5-tetramethy1,3,2-dioxabor0lan-2-yl)phenyl, 1-N-Propyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Product Category: Heterocyclic Organic Compound. CAS No. 874291-01-7. Molecular formula: C16H25BN2O3. Mole weight: 322.20758. Purity: 0.98. IUPACName: 1-propyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)NCCC. Density: 1.07g/cm³. Product ID: ACM874291017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea Phosphate | Urea Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Urea phosphate salt | Urea phosphate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 4861-19-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: CH4N2O·H3O4P. US Biological Life Sciences. |  Worldwide |
| Urea,polymer with formaldehyde and phenol | Urea,polymer with formaldehyde and phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Urea, polymer with formaldehyde and phenol;UREA-PHENOL-FORMALDEHYDERESIN;PHENOLFORMALDEHYDEUREARESIN;phenol, polymer with formaldehyde and urea;sodium bisulfite, sodium sulfite, phenol, formaldehyde, urea resin;urea condensation products, with formaldehy. Product Category: Heterocyclic Organic Compound. CAS No. 25104-55-6. Molecular formula: C8H12N2O2. Mole weight: 168.1931. Density: g/cm³. Product ID: ACM25104556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea prilled crystal | Urea prilled crystal. Grades: USP. CAS No. 57-13-6. Pack Sizes: Gram Quantities: 6 x 500 gm, 12 kg, 50 kg. Order Number: 25328. |  www.prochemonline.com |
| Urea, reaction products with formaldehyde | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. Group: Polymers. CAS No. 68611-64-3. Product ID: formaldehyde; urea. Molecular formula: 90.08g/mol. Mole weight: C2H6N2O2. C=O.C(=O)(N)N. InChI=1S/CH4N2O.CH2O/c2-1(3)4; 1-2/h(H4, 2, 3, 4); 1H2. ODGAOXROABLFNM-UHFFFAOYSA-N. |  |
| urease | A nickel protein. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.5. CAS No. 9002-13-5. Urease. 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-4438; urease; EC 3.5.1.5; 9002-13-5. Cat No: EXWM-4438. |  |
| Urease | Urease. Synonyms: jackbeanurease;Urease from Canavalia ensiformis (Jack bean);UREASE, SP-OP;UREASE AMIDOHYDROLASE;UREA AMIDOHYDROLASE;UREA AMIDOLYASE;UREA AMYDOLYASE;UREASE. CAS No. 9002-13-5. Product ID: CDF4-0040. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; Urease; CDF4-0040; 9002-13-5; 232-656-0; 9002-13-5. Purity: 0.99. Color: Yellow. EC Number: 232-656-0. Physical State: Powder. Storage: 2-8°C. |  |
| Urease from Bacteria, Recombinant | Ureases, functionally, belong to the superfamily of amidohydrolases and phosphotriesterases. It is an enzyme that catalyzes the hydrolysis of urea into carbon dioxide and ammonia. The reaction occurs as follows: (NH2)2CO + H2O ? CO2 + 2NH3. Group: Enzymes. Synonyms: Urease. Enzyme Commission Number: EC 3.5.1.5. CAS No. 9002-13-5. Urease. Mole weight: 60.3 kD α subunit, 11.7 kD β subunit, 11.1 kD γ subunit?SDS-PAGE?. Activity: > 150 Units / mg. Storage: Below -20°C. Form: Lyophilized powder. Source: E. coli. Species: Bacteria. Urease. Cat No: NATE-1035. | |
| Urease from Canavalia ensiformis (Jack bean) | Type III, glycerol solution, 500-800 units/mL. Group: Fluorescence/luminescence spectroscopy. |  |
| Urease, Jack bean | Urease, Jack bean is derived from jack bean and Catalyzes hydrolysis of urea to carbon dioxide and ammonia. Urease, Jack bean is useful in the determination of urea in body fluids. Uses: Scientific research. Group: Signaling pathways. CAS No. 9002-13-5. Pack Sizes: 10 KU; 20 KU. Product ID: HY-P2767. |  |
| Urease, Powder, Reagent Grade, 10 g | Catalyzes the hydrolysis of urea into ammonia and carbon dioxide. Contains 140-180 units per gram. Keep refrigerated. Health Risk: 1. Flammability: 1. Reactivity: 0. Grades: chem-grade reagent. CAS No. 9002-13-5. Product ID: 897690. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Urease, Recombinant | Ureases, functionally, belong to the superfamily of amidohydrolases and phosphotriesterases. It is an enzyme that catalyzes the hydrolysis of urea into carbon dioxide and ammonia. The reaction occurs as follows: (NH2)2CO + H2O ? CO2 + 2NH3. Group: Enzymes. Synonyms: Urease. CAS No. 9002-13-5. Purity: Greater than 95.0% as determined by: (a) Analysis by RP-HPLC. (b) Anion-exchange FPLC. (c) Analysis by reducing and non-reducing SDS-PAGE Silver Stained gel. Urease. Activity: 219IU/mg. Stability: Lyophilized Urease although stable at room temperature for 3 weeks, should be stored desiccated below -18° C. Upon reconstitution Urease should be stored at 4° C between 2-7 days and for future use below -18°C. For long-term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Please avoid freeze-thaw cycles. Appearance: Sterile Filtered White lyophilized (freeze-dried) powder. Source: E. coli. Urease. Cat No: NATE-0923. | |
| Urea Technical Grade (1.5Mm Prills) | Urea Technical Grade (1.5Mm Prills) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Urea USP | Urea USP. Grades: USP. CAS No. 57-13-6. Product ID: 1-01732. Molecular formula: CH4N2O. Mole weight: 60.06. |  |
| Urechistachykinin I acetate | Urechistachykinin I (Uru-TK I) acetate, an invertebrate tachykinin-related peptide (TRP) isolated from thylakoid nematodes, has antimicrobial activity but no hemolytic effect. Synonyms: L-Leucyl-L-arginyl-L-glutaminyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-valylglycyl-L-seryl-L-argininamide acetate; Uru-TK I acetate; H-Leu-Arg-Gln-Ser-Gln-Phe-Val-Gly-Ser-Arg-NH2.CH3CO2H. Grades: ≥95%. Molecular formula: C52H89N19O16. Mole weight: 1236.38. | |
| Urechistachykinin II | Urechistachykinin II (Uru-TK II)is an invertebrate tachykinin-related peptides (TRPs) isolated from echiuroid worms, showing antimicrobial activities without a hemolytic effect. Synonyms: Uru-TK II; H-Ala-ala-gly-met-gly-phe-phe-gly-ala-arg-NH2. Grades: 95%. CAS No. 149097-04-1. Molecular formula: C44H66N14O10S. Mole weight: 983.15. | |
| ureidoglycolate amidohydrolase | This plant enzyme is involved in the degradation of ureidoglycolate, an intermediate of purine degradation. Not to be confused with EC 4.3.2.3, ureidoglycolate lyase, which releases urea rather than ammonia. Group: Enzymes. Synonyms: ureidoglycolate hydrolase; UAH (gene name). Enzyme Commission Number: EC 3.5.1.116. CAS No. 115629-07-7. 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-4396; ureidoglycolate amidohydrolase; EC 3.5.1.116; 115629-07-7; ureidoglycolate hydrolase; UAH (gene name). Cat No: EXWM-4396. | |
| ureidoglycolate dehydrogenase | 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 (S)-ureidoglycolate:NAD(P)+ oxidoreductase. This enzyme participates in purine metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.154. CAS No. 62213-62-1. 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-0059; ureidoglycolate dehydrogenase; EC 1.1.1.154; 62213-62-1. Cat No: EXWM-0059. | |
| ureidoglycolate dehydrogenase (NAD+) | Involved in catabolism of purines. The enzyme from the bacterium Escherichia coli is specific for NAD+. cf. EC 1.1.1.154, ureidoglycolate dehydrogenase [NAD(P)+]. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.350. 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-0266; ureidoglycolate dehydrogenase (NAD+); EC 1.1.1.350. Cat No: EXWM-0266. | |
| ureidoglycolate lyase | This microbial enzyme is involved in the degradation of ureidoglycolate, an intermediate of purine degradation. Not to be confused with EC 3.5.1.116, ureidoglycolate amidohydrolase, which releases ammonia rather than urea. Group: Enzymes. Synonyms: ureidoglycolatase (ambiguous); ureidoglycolase (ambiguous); ureidoglycolate hydrolase (misleading); (S)-ureidoglycolate urea-lyase. Enzyme Commission Number: EC 4.3.2.3. CAS No. 9014-57-7. 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-5298; ureidoglycolate lyase; EC 4.3.2.3; 9014-57-7; ureidoglycolatase (ambiguous); ureidoglycolase (ambiguous); ureidoglycolate hydrolase (misleading); (S)-ureidoglycolate urea-lyase. Cat No: EXWM-5298. | |
| Ureidopropionic acid | Ureidopropionic acid (3-Ureidopropionic acid) is an intermediate in the metabolism of uracil. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Ureidopropionic acid. CAS No. 462-88-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113285. | |
| ureidosuccinase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N-carbamoyl-L-aspartate amidohydrolase. This enzyme participates in alanine and aspartate metabolism. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.7. CAS No. 9024-81-1. 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-4460; ureidosuccinase; EC 3.5.1.7; 9024-81-1. Cat No: EXWM-4460. | |
| Urelumab | A fully human IgG4 monoclonal antibody developed for the treatment of cancer and solid tumors targets the CD137 receptor. It specifically binds to and activates CD137-expressing immune cells, stimulating an immune response, in particular a cytotoxic T cell response, against tumor cells. Synonyms: BMS - 663513; BMS 663513; BMS663513. CAS No. 934823-49-1. | |
| Urelumab | Urelumab, a fully human, non-ligand binding, CD137 agonist IgG4 monoclonal antibody, enhances T-cell and natural killer-cell antitumor activity, and may enhance cytotoxic activity of Rituximab (HY-P9913). Urelumab can be used for the research of diffuse large B-cell lymphoma (DLBCL), follicular lymphoma (FL), and other types of non-Hodgkin lymphoma (NHL)[1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 934823-49-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99055. | |
| urethanase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. Group: Enzymes. Synonyms: urethane hydrolase. Enzyme Commission Number: EC 3.5.1.75. CAS No. 122007-70-9. 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-4466; urethanase; EC 3.5.1.75; 122007-70-9; urethane hydrolase. Cat No: EXWM-4466. | |
| Urethane | Naturally occurring contaminant in fermented foods, particularly wine, stone-fruit brandies, and bread. Group: Biochemicals. Alternative Names: Carbamic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 51-79-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Urethane | Urethane (Ethyl carbamate), the ethyl ester of carbamic acid, is a byproduct of fermentation found in various food products. Urethane has the ability to suppress bacterial , protozoal , sea urchin egg, and plant tissue growth in vitro [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Ethyl carbamate; Carbamic acid ethyl ester; Ethylurethane. CAS No. 51-79-6. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-B1207. | |
| Urethane | 100g Pack Size. Group: Buffers, Organics, Solvents. Formula: C3H7NO2. CAS No. 51-79-6. Prepack ID 14740736-100g. Molecular Weight 89.09. See USA prepack pricing. |  |
| Urethane acrylate | Urethane acrylate. Group: Polymers. Product ID: ethyl carbamate; prop-2-enoic acid. Molecular formula: 161.16g/mol. Mole weight: C6H11NO4. CCOC(=O)N.C=CC(=O)O. InChI=1S/C3H7NO2. C3H4O2/c1-2-6-3(4)5; 1-2-3(4)5/h2H2, 1H3, (H2, 4, 5); 2H, 1H2, (H, 4, 5). UHESRSKEBRADOO-UHFFFAOYSA-N. | |
| Urethane Acrylate | Urethane Acrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Urethane-d5 | Labeled Urethane. Naturally occurring contaminant in fermented foods, particularly wine, stone-fruit brandies, and bread. Group: Biochemicals. Alternative Names: Carbamic Acid (Ethyl-d5)Ester. Grades: Highly Purified. CAS No. 73962-07-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Uric acid | Uric acid, scavenger of oxygen radical , is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 69-93-2. Pack Sizes: 500 mg; 1 g. Product ID: HY-B2130. | |
| Uric acid | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C5H4N4O3. CAS No. 69-93-2. Prepack ID 18110589-25g. Molecular Weight 168.11. See USA prepack pricing. | |
| Uric Acid-1,3-15N2 | 98 atom % 15N. Group: Fluorescence/luminescence spectroscopyphytochemicals. | |
| Uric Acid (8-Hydroxyxanthine) | Uric Acid is a heterocyclcic compound that is created when purine nucleotides are broken down of by the human body. High blood concetration of Uric Acid is known as hyperuricemia and is often associated with a wide range of disorders and medical conditions such as gout, diabetes and metabolic syndrome. Uric acid may be a marker of oxidative stress and may have a potential therapeutic role as an antioxidant. Group: Biochemicals. Alternative Names: 8-Hydroxyxanthine; 7,9-Dihydro-1H-Purine-2,6,8(3H)-trione; 1H-Purine-2,6,8-triol; 2,6,8-Trihydroxypurine; 2,6,8-Trioxopurine; 2,6,8-Trioxypurine; Lithic Acid; NSC 3975; Purine-2,6,8(1H,3H,9H)-trione. Grades: Highly Purified. CAS No. 69-93-2. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H?N?O?, Molecular Weight: 168.11. US Biological Life Sciences. | Worldwide |
| Uric acid sodium | Uric acid sodium (Monosodium urate), scavenger of oxygen radical , is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid sodium can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Monosodium urate. CAS No. 1198-77-2. Pack Sizes: 200 mg. Product ID: HY-B2130A. | |
| Uric Acid Sodium Salt, Amorphous (Monosodium Urate, MSU) | Uric Acid is a heterocyclcic compound that is created when purine nucleotides are broken down of by the human body. High blood concetration of Uric Acid is known as hyperuricemia and is often associated with a wide range of disorders and medical conditions such as gout, diabetes and metabolic syndrome. Uric acid may be a marker of oxidative stress and may have a potential therapeutic role as an antioxidant. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1H-Purine-2,6,8(3H)-trione; 1H-Purine-2,6,8-triol; 2,6,8-Trihydroxypurine; 2,6,8-Trioxopurine; 2,6,8-Trioxypurine; Lithic Acid; NSC 3975; Purine-2,6,8(1H,3H,9H)-trione. Grades: Purified. CAS No. 1198-77-2. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Uric Acid Sodium Salt, Crystalline (Monosodium Urate, MSU) | Uric Acid is a heterocyclcic compound that is created when purine nucleotides are broken down of by the human body. High blood concetration of Uric Acid is known as hyperuricemia and is often associated with a wide range of disorders and medical conditions such as gout, diabetes and metabolic syndrome. Uric acid may be a marker of oxidative stress and may have a potential therapeutic role as an antioxidant. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1H-Purine-2,6,8(3H)-trione; 1H-Purine-2,6,8-triol; 2,6,8-Trihydroxypurine; 2,6,8-Trioxopurine; 2,6,8-Trioxypurine; Lithic Acid; NSC 3975; Purine-2,6,8(1H,3H,9H)-trione. Grades: Purified. CAS No. 1198-77-2. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Uric acid (Standard) | Uric acid (Standard) is the analytical standard of Uric acid. This product is intended for research and analytical applications. Uric acid, scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 69-93-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2130R. | |
| Uricase from Bacillus fastidiosus | lyophilized, ~9 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| Uricase from Candida utilis, Recombinant | The enzyme urate oxidase (UO), or uricase or factor-independent urate hydroxylase, absent in humans, catalyzes the oxidation of uric acid to 5-hydroxyisourate: Uric acid + O2 + H2O ? 5-hydroxyisourate + H2O2 ? allantoin + CO2. Applications: Used in the enzymatic determination of uric acid. Group: Enzymes. Synonyms: urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Enzyme Commission Number: EC 1.7.3.3. CAS No. 9002-12-4. UO. Mole weight: 34kDa (SDS-PAGE). Activity: > 6 U/mg. Appearance: White to cream powder. Source: Escherichia coli. Species: Candida utilis. urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Cat No: DIA-404. | |
| Uricase from E. coli, Recombinant | The enzyme urate oxidase (UO), or uricase or factor-independent urate hydroxylase, absent in humans, catalyzes the oxidation of uric acid to 5-hydroxyisourate: Uric acid + O2 + H2O ? 5-hydroxyisourate + H2O2 ? allantoin + CO2. Group: Enzymes. Synonyms: urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Enzyme Commission Number: EC 1.7.3.3. CAS No. 9002-12-4. UO. Mole weight: ca. 90 kDa. Activity: > 4 U/mg lyophilizate. Stability: Stability (liquid form) stable at 37°C for at least ten days Stability (powder form) stable at 30°C at least three weeks. Appearance: Light brownish lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Cat No: DIA-415. | |
| Uricase (Recombinant) | Uricase, Arthrobacter globiformis is a peroxidase enzyme responsible for catalyzing the oxidative reaction of uric acid, converting it into the soluble product allantoin. Uricase, Arthrobacter globiformis can be used for the determination of uric acid levels in serum. The lack of uricase in mammals can lead to kidney diseases caused by the accumulation of uric acid. Uricase, Arthrobacter globiformis can be utilized in research on gout and hyperuricemia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Uox (Recombinant). CAS No. 9002-12-4. Pack Sizes: 1 KU. Product ID: HY-P2921C. | |
| Uricase, Recombinant | The enzyme urate oxidase (UO), or uricase or factor-independent urate hydroxylase, absent in humans, catalyzes the oxidation of uric acid to 5-hydroxyisourate: Uric acid + O2 + H2O ? 5-hydroxyisourate + H2O2 ? allantoin + CO2. Applications: Uricase cancatalyze the enzymatic oxidation of uric acid to allantoate rapidly, so it is used to detect the amount of uric acid in the serum and urine. Group: Enzymes. Synonyms: urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Enzyme Commission Number: EC 1.7.3.3. CAS No. 9002-12-4. Purity: >90% (SDS-PAGE test). UO. Mole weight: About 45kDa (SDS-PAGE detection). Activity: About 10U/mg. Appearance: White powder, lyophilized. Storage: 4°C, store at -20°C for long-term preservation. urate oxidase; uric acid oxidase; uricase; uricase; urate: oxygen oxidoreductase; EC 1.7.3.3; uricase II. Cat No: DIA-294. | |
| Uridine | Uridine. CAS No. 58-96-8. Categories: uridine; 58-96-8. |  CA, FL & NJ |
| Uridine | Uridine Inhibitor. Uses: Scientific use. Product Category: T2221. CAS No. 58-96-8. |  |
| Uridine | Uridine (β-Uridine) is a nucleoside compound composed of uracil and a ribose ring, which are connected by a β-N1-glycosidic bond [1]. Uses: Scientific research. Group: Natural products. Alternative Names: β-Uridine. CAS No. 58-96-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1449. | |
| Uridine | Uridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uracil-3-riboside. Appearance: Solid. CAS No. 58-96-8. Molecular formula: C9H12N2O6. Mole weight: 244.2. Purity: 0.98. IUPACName: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O. Density: 1.4221 g/cm³. Product ID: ACM58968. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine | 5g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C9H12N2O6. CAS No. 58-96-8. Prepack ID 26362922-5g. Molecular Weight 244.2. See USA prepack pricing. | |
| Uridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Uridine, 24X57,1-beta-D-Ribofuranosylpyrimidine-2,4(1H,3H)-dione, Nelarabine related, SKF-22425, Adenosine Imp. F (EP), CCI 11245. | |
| Uridine | Uridine is a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Group: Biochemicals. Alternative Names: 1- β-D-Ribofuranosyluracil-d2; β-Uridine; 1- β-D-Ribofuranosyluracil; 1- β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 20256; β-Uridine. Grades: Highly Purified. CAS No. 58-96-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??N?O?, Molecular Weight: 244.21. US Biological Life Sciences. | Worldwide |
| Uridine | 100g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C9H12N2O6. CAS No. 58-96-8. Prepack ID 26362922-100g. Molecular Weight 244.2. See USA prepack pricing. | |
| Uridine | 25g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C9H12N2O6. CAS No. 58-96-8. Prepack ID 26362922-25g. Molecular Weight 244.2. See USA prepack pricing. | |
| Uridine-1'-13C,2'-deoxy- (9CI) | Uridine-1'-13C,2'-deoxy- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1'-13C]2'-DEOXYURIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 478510-85-9. Molecular formula: C9H12 N2 O5. Mole weight: 229.21. Product ID: ACM478510859. Alfa Chemistry ISO 9001:2015 Certified. | |
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