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| Product | Description | |
|---|---|---|
| o-Phthaldialdehyde | 100g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C8H6O2. CAS No. 643-79-8. Prepack ID 29247150-100g. Molecular Weight 134.13. See USA prepack pricing. |  |
| o-Phthaldialdehyde | 25g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C8H6O2. CAS No. 643-79-8. Prepack ID 29247150-25g. Molecular Weight 134.13. See USA prepack pricing. | |
| O-Phthalimide | Phthalimide is a white to light tan powder. Slightly acidic. (NTP, 1992);OtherSolid; WetSolid. Group: Polymers. Product ID: isoindole-1,3-dione. Molecular formula: 147.13g/mol. Mole weight: C8H5NO2. C1=CC=C2C(=C1)C(=O)NC2=O. InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6 (5)8 (11)9-7/h1-4H, (H, 9, 10, 11). XKJCHHZQLQNZHY-UHFFFAOYSA-N. |  |
| Ophthalmic acid | Ophthalmic acid, an analogue of GSH, is a marker of oxidative stress and hepatic GSH consumption. Ophthalmic acid is an inhibitor of Glyoxalase I reaction [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 495-27-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126752. |  |
| Ophthalmic Acid | Ophthalmic Acid. Group: Biochemicals. Alternative Names: H-γ-Glu-Abu-Gly-OH; H-Glu(Abu-Gly-OH)-OH. Grades: Highly Purified. CAS No. 495-27-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Ophthalmic Acid 98+% (TLC) | Ophthalmic Acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ophthazin | Ophthazin. Group: Biochemicals. Alternative Names: 1, 4-Di hydrazinylphthalazine; 2,3-Dihydro-1,4-phthalazinedione dihydrazone; 1, 4-Di hydrazinophthalazine. Grades: Highly Purified. CAS No. 484-23-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H10N6. US Biological Life Sciences. | Worldwide |
| Ophthazin Impurity 1 | An impurity of Ophthazin, which is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Synonyms: 4-hydrazinylphthalazin-1-amine. Grades: > 95%. Molecular formula: C8H9N5. Mole weight: 175.19. |  |
| Ophthazin Impurity 2 | An impurity of Ophthazin, which is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Uses: Antihypertensive agents; vasodilator agents. Synonyms: 1-hydrazinophthalazine. Grades: > 95%. CAS No. 1044569-46-1. Molecular formula: C8H8N4. Mole weight: 160.18. | |
| Ophthazin Sulfate | Ophthazin is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Uses: Antihypertensive agents. Synonyms: 1,4-Dihydrazinylphthalazine; 2,3-Dihydro-1,4-phthalazinedione dihydrazone; 1,4-Dihydrazinophthalazine. Grades: > 95%. CAS No. 7327-87-9. Molecular formula: C8H10N6. H2O4S. Mole weight: 190.21 98.08. | |
| Ophthazin Sulfate | Ophthazin is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Group: Biochemicals. Alternative Names: 1, 4-Di hydrazinylphthalazine Sulfate; 2,3-Dihydro-1,4-phthalazinedione Dihydrazone Sulfate; 1, 4-Di hydrazinophthalazine; Depressan; Dihydralazine Sulfate; Dihydrazinophthalazine Sulfate; Dihyzin. Grades: Highly Purified. CAS No. 7327-87-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Opiate Multi-component Mixture-5 solution | 250 ?g/mL each component in methanol, ampule of 1.0 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Opicapone | Opicapone (BIA 9-1067) is a potent third-generation catechol-O-methyltransferase ( COMT ) inhibitor for the research of Parkinson's disease and motor fluctuations. Opicapone decreases the ATP content of the cells with an IC 50 of 98 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 9-1067. CAS No. 923287-50-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14896. | |
| Opicapone | Opicapone is a long-acting, peripherally selective inhibitor of catechol-O-methyltransferase. Synonyms: BIA 9-1067; BIA 91067; BIA-91067; BIA91067; Opicapone. Grades: >98%. CAS No. 923287-50-7. Molecular formula: C15H10Cl2N4O6. Mole weight: 413.17. | |
| Opicapone impurity 4 | Opicapone impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402714-41-3. Molecular formula: C16H12Cl2N4O6. Mole weight: 427.19. Catalog: APB1402714413. | |
| Opicinumab | Opicinumab (BIIB033) is a monoclonal antibody against LINGO-1 and has potential application in acute optic neuritis and relapse multiple sclerosis [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BIIB033. CAS No. 1422268-07-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99780. | |
| opine dehydrogenase | In the forward direction, the enzyme from Arthrobacter sp. acts also on secondary amine dicarboxylates such as N-(1-carboxyethyl)methionine and N-(1-carboxyethyl)phenylalanine. Dehydrogenation forms an imine, which dissociates to the amino acid and pyruvate. In the reverse direction, the enzyme acts also on neutral amino acids as an amino donor. They include L-amino acids such as 2-aminopentanoic acid, 2-aminobutyric acid, 2-aminohexanoic acid, 3-chloroalanine, O-acetylserine, methionine, isoleucine, valine, phenylalanine, leucine and alanine. The amino acceptors include 2-oxoacids such as pyruvate, oxaloacetate, glyoxylate and 2-oxobutyrate. Group: Enzymes. Synonyms: (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Enzyme Commission Number: EC 1.5.1.28. CAS No. 108281-02-3. 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-1510; opine dehydrogenase; EC 1.5.1.28; 108281-02-3; (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Cat No: EXWM-1510. |  |
| Opioid Receptor, delta Control Peptide (OPRD1, Opioid Receptor delta, Delta-type Opioid Receptor, DOR-1, OPRD) | Opioid Receptor, delta Control Peptide (OPRD1, Opioid Receptor delta, Delta-type Opioid Receptor, DOR-1, OPRD). Group: Molecular Biology. Grades: Purified. Pack Sizes: 150nmole. US Biological Life Sciences. | Worldwide |
| Opiorphin | Opiorphin, an opioid peptide, is a potent enkephalin-inactivating zinc ectopeptidases in human inhibitor. Opiorphin inhibits two enkephalin-catabolizing ectoenzymes, human neutral ecto-endopeptidase, hNEP (EC 3.4.24.11) with an IC 50 value of 11 μM, and human ecto-aminopeptidase, hAP-N (EC 3.4.11.2). Opiorphin displays potent analgesic activity by activating endogenous opioid-dependent transmission [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 864084-88-8. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W345510. | |
| Opipramol | Opipramol (Ensidon) is an atypical tricyclic antidepressant (TCA). Opipramol acts primarily as a sigma (σ) receptor agonist and can potently interact with sigma recognition sites with a K i value of 50 nM. Opipramol can be used for the research of generalized anxiety disorder (GAD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ensidon; G-33040. CAS No. 315-72-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118901. | |
| Opipramol | Antidepressant; antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol; N- [3- [4- (2-hydroxyethyl) piperazino] propyl] iminostilbene. Grades: Highly Purified. CAS No. 315-72-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Opipramol-d4 | Antidepressant; antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol-d4; N- [3- [4- (2-Hydroxyethyl) piperazino] propyl] iminostilbene-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Opistoporin-1 | Opistoporin-1 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Synonyms: Opistoporin1; OP1; Non-disulfide-bridged peptide 3.5; NDBP-3.5; Non-disulfide-bridged peptide 2.4; NDBP-2.4; Opistoporin-3; OP3. Grades: >85%. Molecular formula: C220H357N59O63. Mole weight: 4836.61. | |
| Opistoporin-2 | Opistoporin-2 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Synonyms: Opistoporin2; OP2; Non-disulfide-bridged peptide 3.6; NDBP-3.6. Grades: >85%. Molecular formula: C223H355N59O63. Mole weight: 4870.63. | |
| Opistoporin-4 | Opistoporin-4 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Synonyms: Opistoporin4; OP4; Non-disulfide-bridged peptides 3.7; NDBP-3.7. Grades: >85%. Molecular formula: C217H356N60O62. Mole weight: 4797.58. | |
| Opium (BSA) | Opium (BSA). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oplopanaxoside C (Cirensenoxide G ) | Oplopanaxoside C (Cirensenoxide G ). Group: Biochemicals. Alternative Names: Cirensenoside H;Cirenshenoside H; Wujiapioside B. Grades: Plant Grade. CAS No. 162341-29-9. Pack Sizes: 10mg. Molecular Formula: C48H78O18, Molecular Weight: 943.121999999999. US Biological Life Sciences. | Worldwide |
| Oplophorus-luciferin 2-monooxygenase | The luciferase from the deep sea shrimp Oplophorus gracilirostris is a complex composed of more than one protein. The enzyme's specificity is quite broad, with both coelenterazine and bisdeoxycoelenterazine being good substrates. Group: Enzymes. Synonyms: Oplophorus luciferase. Enzyme Commission Number: EC 1.13.12.13. 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-0606; Oplophorus-luciferin 2-monooxygenase; EC 1.13.12.13; Oplophorus luciferase. Cat No: EXWM-0606. | |
| OPN expression inhibitor 1 | OPN expression inhibitor 1 is an osteopontin (OPN) expression inhibitor. OPN expression inhibitor 1 has potential anti-breast cancer cell metastasis activity and can be used in the study of cancer[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2257492-95-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146064. | |
| Opnurasib | Opnurasib (JDQ-443) (NVP-JDQ443) is an orally active, potent, selective, and covalent KRAS G12C inhibitor (extracted from patent WO2021120890A1). Opnurasib shows antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JDQ-443; NVP-JDQ443. CAS No. 2653994-08-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139612. | |
| OP Pesticide - Sandy Loam 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| OP Pesticide - Sandy Loam 2 | certified reference material, pkg of 50 g. Group: Soil matrix crms. | |
| OP Pesticide - Sediment 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| OP Pesticide - Silt Loam 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| O-(Propargyloxy)-N-(triethoxysilylpropyl)urethane | O-(Propargyloxy)-N-(triethoxysilylpropyl)urethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 870987-68-1. Molecular formula: C13H25NO6Si. Mole weight: 319.43. Density: 0,99 g/cm3. Product ID: ACM870987681. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Propargyl-puromycin | O-Propargyl-puromycin is an alkyne analog of puromycin. Grades: ≥ 95% by HPLC. CAS No. 1416561-90-4. Molecular formula: C24H29N7O5 (free acid). Mole weight: 495.53 (free acid). | |
| O-Propargyl-Puromycin | O-Propargyl-Puromycin, an alkyne analog of puromycin, is a potent protein synthesis inhibitor. O-Propargyl-Puromycin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416561-90-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-15680. | |
| o-(Propylsulfonyl)benzenesulfonamide | o-(Propylsulfonyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-(Propylsulphonyl)benzenesulphonamide, EINECS 279-264-6, CID3018867, 79792-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 79792-96-4. Molecular formula: C9H13NO4S2. Mole weight: 263.333820 [g/mol]. Purity: 0.96. IUPACName: 2-propylsulfonylbenzenesulfonamide. Canonical SMILES: CCCS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N. Density: 1.363g/cm³. ECNumber: 279-264-6. Product ID: ACM79792964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oprozomib | Oprozomib (PR-047) is an orally bioavailable and selective peptide epoxyketone proteasome inhibitor with IC50s of 36 and 82 nM for proteasome (?5) and immunoproteasome (LMP7), respectively. Oprozomib (ONX 0912) induces apoptosis in MM cells[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ONX 0912; PR-047. CAS No. 935888-69-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12113. | |
| Oprozomib | Oprozomibm, also known as ONX 0912 and PR 047, is an orally bioavailable proteasome inhibitor with potential antineoplastic activity. ONX 0912 inhibits the activity of the proteasome, thereby blocking the targeted proteolysis normally performed by the proteasome; this may result in an accumulation of unwanted or misfolded proteins. Disruption of various cell signaling pathways may follow, eventually leading to the induction of apoptosis and inhibition of tumor growth. Proteasomes are large protease complexes that degrade unneeded or damaged proteins that have been ubiquitinated. Synonyms: ONX0912; ONX-0912; ONX 0912; PR047; PR-047; PR 047. Grades: >98%. CAS No. 935888-69-0. Molecular formula: C25H32N4O7S. Mole weight: 532.60918. | |
| Oprozomib | Oprozomib is the second class of proteasome inhibitors with higher specificities and reduced toxicities, against head and neck squamous cell carcinoma. Group: Biochemicals. Alternative Names: ONX 0912; PR 047; O-Methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-serinamide. Grades: Highly Purified. CAS No. 935888-69-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Optical Brightener 4BK?C I 113? | Optical Brightener 4BK?C I 113?. CAS No: 27344-41-8 |  Sarchem Laboratories New Jersey NJ |
| Optical Brightener BA?C I 113? | Optical Brightener BA?C I 113?. CAS No: 12768-91-1 | Sarchem Laboratories New Jersey NJ |
| Optical brightener CBS-X C.I. 351 | Optical brightener CBS-X C.I. 351. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 4,4'-bis(2-sulfostyryl)biphenyl. Product Category: Promotional Products. Appearance: solid. CAS No. 27344-41-8. Molecular formula: C28H20Na2O6S2. Mole weight: 562.56. Purity: 95+%. Product ID: ACM27344418-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Optical Brightener CBS-X (C I 351) | Optical Brightener CBS-X (C I 351). CAS No: 27344-41-8 | Sarchem Laboratories New Jersey NJ |
| Optical brightener CXT(C I 71) | Optical brightener CXT(C I 71). CAS No: 16090-02-1 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener ER-I?C I 199? | Optical Brightener ER-I?C I 199?. CAS No: 13001-40-6 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener OB-1 (C I 393) | Optical Brightener OB-1 (C I 393). CAS No: 1533-45-5 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener OB (C I 184) | Optical Brightener OB (C I 184). CAS No: 7128-64-5 | Sarchem Laboratories New Jersey NJ |
| Optima 1 | Optima 1. Group: Optical coatings. | |
| Optima 2 | Optima 2. Group: Optical coatings. | |
| Optima 3 | Optima 3. Group: Optical coatings. | |
| Optima 4 | Optima 4. Group: Optical coatings. | |
| Optima 5 | Optima 5. Group: Optical coatings. | |
| Optovin | Optovin. Group: Biochemicals. Grades: Purified. CAS No. 348575-88-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Optovin | Optovin is a reversible photoactive TRPA1 activator; stimulates human TRPA1 channels in vitro and enables repeated photoactivation of motor behaviors in wild-type zebrafish (EC50 = 2 μM). Synonyms: Optovin; 348575-88-2; Oprovin; 5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-2-thioxo-4-thiazolidinone; SCHEMBL14305788; 5-((2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl)methylene)-2-thioxothiazolidin-4-one; CHEBI:137470; HMS3886J04; 5-{[2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one; YNA57588; CCG-14653; MFCD02219276; AKOS000337708; BIM-0018214.P001; S8073; SW219786-1; AB00104090-01; SR-01000230413; SR-01000230413-1. Grades: >98%. CAS No. 348575-88-2. Molecular formula: C15H13N3OS2. Mole weight: 315.41. | |
| o-pyrocatechuate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in benzoate degradation via hydroxylation and carbazole degradation. Group: Enzymes. Synonyms: 2,3-dihydroxybenzoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.46. CAS No. 37289-48-8. 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-4791; o-pyrocatechuate decarboxylase; EC 4.1.1.46; 37289-48-8; 2,3-dihydroxybenzoate carboxy-lyase. Cat No: EXWM-4791. | |
| O-Quarterphenyl | O-Quarterphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-QUARTERPHENYL;α-quarterthienyl;alpha-Quarterthiophene;α-Quarterthienyl,4T;2,2:5,2:5,2-Quaterthiophene,α-Quarterthienyl, 4T;α-Quarterthiophene;2,2:5,2:5,2-Tetrathiophene;NSC 700135. Product Category: Organic & Printed Electronics. CAS No. 5632-29-1. Molecular formula: C16H10S4. Mole weight: 330.52. Product ID: ACM5632291. Alfa Chemistry ISO 9001:2015 Certified. | |
| OR-486 | OR-486. Group: Biochemicals. Grades: Purified. CAS No. 7659-29-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Oracet blue | Oracet blue. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00847534;ORACET BLUE;ORACET BLUE B;ORACET BLUE B FOR MICROSCOPY;C.I. Solvent Blue 19;1-Anilino-4-(methylamino)anthraquinone,Disperseblue24,Solventblue19;Blue BZL;Solvent blue 19. CAS No. 12769-16-3. Molecular formula: C21H16N2O2. Mole weight: 328.36. Purity: 0.96. IUPACName: 1-anilino-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O. ECNumber: 221-667-6. Product ID: ACM12769163. Alfa Chemistry ISO 9001:2015 Certified. Categories: DISPERSE BLUE 1. | |
| Oracet Blue | Oracet Blue. CAS No: 12769-16-3 | Sarchem Laboratories New Jersey NJ |
| ORALITH BRILLIANT PINK R | ORALITH BRILLIANT PINK R. Uses: Designed for use in research and industrial production. Product Category: Vat Dyes. CAS No. 2379-74-0. Molecular formula: C18H10Cl2O2S2. Mole weight: 393.31. Product ID: ACM2379740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oral liquid bottle with aluminum-plastic composite cap | Oral liquid bottle with aluminum-plastic composite cap have a range of color and model number options. Product ID: PM-069. Category: Aluminum caps. Product Keywords: Plastic Packaging; Oral liquid bottle with aluminum-plastic composite cap; PM-069; Aluminum caps;. Administration route: Oral liquid bottle with aluminum-plastic composite cap is an anti-theft cover with inner plug, that is, a rubber plug aluminum-plastic cover, and the inner plug anti-theft cover is tightly leakproof to prevent liquid leakage. |  |
| Orange 10-Fold Midseason | Orange 10-Fold Midseason. CAS No. 68606-94-0. Kosher: Y. VIGON Item # 504765. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Orange Concentrate | Juice. Uses: Beverage Design. Group: Juice Concentrates. Grade: Food. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Orange Essence Enriched Oil 7-Fold | Orange Essence Enriched Oil 7-Fold. CAS No. 68606-94-0. Kosher: Y. VIGON Item # 501905. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Orange Essence Oil | Citrus Oils. Uses: Flavors, Fragrances, Aroma Therapy. Group: Essences. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. | Bradenton, FL |
| Orange G | Orange G is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Orange GG. CAS No. 1936-15-8. Pack Sizes: 10 g. Product ID: HY-135712. | |
| ORANGE G | ORANGE G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OG-6;ORANGE G;ORANGE G CERTIFIED;XYLENE FAST ORANGE G;WOOD ORANGE 2G;WOOL ORANGE 2G;CI NO 16230;CALCOCID FAST LIGHT ORANGE 2G. Product Category: Acid Dyes. CAS No. 1936-96-5. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. Product ID: ACM1936965. Alfa Chemistry ISO 9001:2015 Certified. Categories: Orange Group. | |
| Orange G, Certified ≥90% (Dye content) | Orange G, Certified ≥90% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
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