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| Product | Description | |
|---|---|---|
| Carmine | 1g Pack Size. Group: Stains & Indicators. Formula: C44H37AlCaO27 · 3H2O. CAS No. 1390-65-4. Prepack ID 10807308-1g. Molecular Weight 1118.85. See USA prepack pricing. |  |
| Carmine | 5g Pack Size. Group: Stains & Indicators. Formula: C44H37AlCaO27 · 3H2O. CAS No. 1390-65-4. Prepack ID 10807308-5g. Molecular Weight 1118.85. See USA prepack pricing. | |
| Carmine | Carmine (Carmine red), a natural red dye extracted from the dried females of the insect Dactylopius coccus var. Costa (cochineal). Carmine is a widely used food additive. Carmine provokes both an immediate hypersensitivity and a delayed systemic response with cutaneous expression [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Carmine red. CAS No. 1390-65-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N1389. |  |
| Carmine | Carmine. Synonyms: Alum lake of carminic acid, Cochineal, Nacarat, Natural Red 4. CAS No. 1390-65-4. Pack Sizes: 25 g in glass bottle. Product ID: CDC10-0143. Molecular formula: C22H20O13. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Carmine; CDC10-0143; 1390-65-4; C22H20O13; Alum lake of carminic acid, Cochineal, Nacarat, Natural Red 4; 215-724-4; 1390-65-4. Grade: certified by the Biological Stain Commission. Color: Red. EC Number: 215-724-4. Physical State: Powder. Solubility: ammonium hydroxide: soluble1mg/mL. Quality Level: 200. Storage: room temp. Application: Carmine has been used for the staining of mammary glands. It has also been used for the staining of chromosomes. Boiling Point: N/A. Melting Point: 138-140°C (darkens). Density: >1.0 g/cm3. Product Description: Carmine is a red compound and is commonly used with aluminum, iron or other metal salts to enhance its activity. During smear preparation, carmine is required for chromatin staining in fresh material. In presence of aluminum chloride, it is required for the staining of glycogen. |  |
| Carmine (Alum lake) Certified ≥50% (Dye content) | Carmine (Alum lake) Certified ≥50% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Aceto-Carmine (Schneider), Laboratory Grade, 100 mL | Solution made with acetic acid and carmine Storage Code: White; corrosive DOT Class: Corrosive. Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 841423. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Indigo carmine | Indigo carmine is an efficient reagent for the determination of ozone by chemlluminescence (CL) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Indigotindisulfonate sodium; C.I.Acid Blue 74. CAS No. 860-22-0. Pack Sizes: 500 mg. Product ID: HY-W040226. | |
| Indigo carmine | Indigo carmine. Synonyms: Acid Blue 74, Indigo-5,5'-disulfonic acid disodium salt, Indigocarmine. CAS No. 860-22-0. Product ID: CDC10-0158. Molecular formula: C16H8N2O8S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Indigo carmine; CDC10-0158; 860-22-0; C16H8N2O8S2Na2; Acid Blue 74, Indigo-5,5'-disulfonic acid disodium salt, Indigocarmine; 212-728-8; MFCD00005723; 860-22-0. Purity: 85 %. Color: Very dark blue to purple. EC Number: 212-728-8. Physical State: Solid. Solubility: 1 g/L. Quality Level: 200. Storage: room temp. Boiling Point: N/A. Melting Point: ≥340 °C. Density: 1.01 g/mL at 20 °C. | |
| Indigo Carmine (C.I. 73015) | 25g Pack Size. Group: Stains & Indicators. Formula: C16H8N2Na2O8S2. CAS No. 860-22-0. Prepack ID 48763027-25g. Molecular Weight 466.35. See USA prepack pricing. | |
| Indigo carmine impurity 1 | Indigo carmine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27414-69-3. Molecular Formula: C16H9N2NaO5S. Mole Weight: 364.31. Catalog: APB27414693. |  |
| Indigo carmine impurity 2 | Indigo carmine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27414-68-2. Molecular Formula: C16H8N2Na2O8S2. Mole Weight: 466.35. Catalog: APB27414682. | |
| Indigo carmine impurity 3 (Indigo) | Indigo carmine impurity 3 (Indigo). Uses: For analytical and research use. Group: Impurity standards. CAS No. 482-89-3. Molecular Formula: C16H10N2O2. Mole Weight: 262.27. Catalog: APB482893. | |
| Indigo Carmine, Reagent Grade, 25 g | Notes: pH 11. 6 blue to 13. 0 yellow. Formula: C16H8N2Na2O8S2. Formula Wt: 466. 37. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Food blue No. 2, indigo disulfonate. Grades: chem-grade reagent. CAS No. 860-22-0. Product ID: 868550. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Mica Carmine Red | Natural shimmer pigment derived from the mineral Muscovite mica coated with carmine & titanium dioxide. Cosmetic-grade fineness (mean particle size 18-25 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing & luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/1390-65-4. Appearance: Pinkish red shimmer powder. Catalog: CI-SC-0097. |  |
| 2-Nitrobenzaldehyde | 2-Nitrobenzaldehyde is a benzaldhyde with a nitro group substituted in the ortho position. 2-Nitrobenzaldehyde is used in the preparation of dyes and colorants such as Indigo carmine. 2-Nitrobenzaldehyde gas been shown to be a useful photoremovable protecting group as well as in the preparation of more effective ones such as o-Nitrophenylethylene glycol. Group: Biochemicals. Alternative Names: o-Nitrobenzaldehyde; 1-Formyl-2-nitrobenzene; 2-Formyl-3-nitrobenzene; NSC 5713; 2-Nitro Benzene carboxaldehyde; 2-NBA. Grades: Highly Purified. CAS No. 552-89-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Acid Blue 3 calcium | Acid Blue 3 calcium. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: E 131 Patent Blue, Patent Blue V Sodium Salt 36001, C.I. Food Blue 5, C.I. Acid Blue 3, Solar Pure Blue VX, Patent Blue, Patent Blue V Carmine Blue V, Carmine Blue V, Vitasyn Patent Blue V 85, New Patent Blue A-CE Extra, C.I. Acid Blue 3 calcium salt (2:1), Sicovit Patent Blue 85E131, Blue ZN 3, New Patent Blue Extra Pure A, Dai-ei Acid Pure Blue VX, Merantine Blue V, Patent Blue V Calcium Salt 90146, Acid Blue 3,N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium inner salt calcium salt (2:1...ohexadien-1-ylidene]-N-ethylethanaminium hydroxide inner salt calcium salt (2:1), Patent Blue V, Food Blue 5, Mitsui Acid Pure Blue VX, E 131, Patent Blue V Calcium Salt 36017, Ariavit Patent Blue V. CAS No. 3536-49-0. IUPAC Name: calcium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate. Molecular Formula: 2C27H31N2O7S2.Ca. Mole Weight: 1159.43. Catalog: APS3536490. SMILES: [Ca+2]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3cc (O)c (cc3S (=O) (=O)[O-])S (=O) (=O)[O-]. CCN (CC)c4ccc (cc4)C (=C5C=CC (=[N+] (CC)CC)C=C5)c6cc (O)c (cc6S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Acid Red 1 | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo...iton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
| Carminic acid | Carminic acid is a red glucosidal hydroxyanthrapurin that is naturally produced in some insects as a defense mechanism. Synonyms: 7-β-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic Acid; NSC 326224; Carmine; Coccinellin; 2-Anthracenecarboxylic acid, 7-beta-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-; (1S)-1,5-Anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl)-D-glucitol. CAS No. 1260-17-9. Molecular formula: C22H20O13. Mole weight: 492.39. |  |
| Cochineal | Cochineal is a natural red dye derived from insects commonly used in the biomedical industry for its unique properties. It is utilized in various medications and studies involving cell imaging, histology, and immunology. Uses: Food coloring agents. Synonyms: Carmine. CAS No. 1343-78-8. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| FOOD YELLOW NO. 4 ALUMINUM LAKE | Heterocyclic Organic Compound. Alternative Names: Certolake Tartrazine; C.I. Pigment Yellow 100; Food Yellow No. 4 AluMinuM Lake; Lakolene B 3014; Pigment Yellow 100; Aluminum indigo carmine; Yellow 5 Lake; Tartrazine aluminum lake; C Yellow 5 Lake. CAS No. 12227-69-9. Molecular formula: C16H12AlN4O9S2. Mole weight: 495.399419 [g/mol]. Purity: 0.96. IUPACName: aluminum;5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1N=NC2C (=NN (C2=O)C3=CC=C (C=C3)S (=O) (=O)O)C (=O)O)S (=O) (=O)O. [Al]. ECNumber: 235-428-9. Catalog: ACM12227699. | |
| Mica Pink Camel | Natural shimmer pigment coated with titanium dioxide, iron oxide, and carmine. Cosmetic-grade fineness (particle size range 10-60 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2 / 13463-67-7 / 1345-25-1 / 1390-65-4. Appearance: Light-brown-red shimmer powder. Catalog: CI-SC-0096. | |
| 13-Deoxycarminomycin | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Synonyms: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. Grades: ≥95%. CAS No. 76034-18-9. Molecular formula: C26H29NO9. Mole weight: 499.51. | |
| 14-Hydroxy Carminomycin Oxalate | 14-Hydroxy Carminomycin Oxalate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. It is also a semisynthetic analog of Carminomycin with cytostatic activity. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate; Desmethyldoxorubicin Oxalate; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Oxalate; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-, Oxalate (1:1). Grades: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. | |
| 4-Demethyl Daunomycinone | A metabolite Daunorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-5,12-naphthacenedione; (+)-Carminomycinone; 4-Demethoxy-4-hydroxydaunomycinone; 4-O-Demethyldaunomycinone; Carminomycinone. Grades: Highly Purified. CAS No. 52744-22-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Barminomycin I | Barminomycin I is produced by the strain of Actinomadura roseoviolacea and A. carminata. I and II showed strong inhibition of P388 leukemia cells with IC50 of about 0.00001 and 0.00002 g/mL, respectively (reference Doxorubicin of 0.013 g/mL). Synonyms: SN-07 Chromophore; 5,12-Naphthacenedione,8-acetyl-10-[[4,6a,7,8,10,10a-hexahydro-2-(2-hydroxypropyl)-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-8-yl]oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-(9CI). CAS No. 108147-17-7. Molecular formula: C33H37NO12. Mole weight: 639.64. | |
| Barminomycin II | Barminomycin II is produced by the strain of Actinomadura roseoviolacea and A. carminata. I and II showed strong inhibition of P388 leukemia cells with IC50 of about 0.00001 and 0.00002 g/mL, respectively (reference Doxorubicin of 0.013 g/mL). Synonyms: 8-Acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-((octahydro-5-hydroxy-2-(2-hydroxypropyl)-4,10-dimethylpyrano(3,4-d)-1,3,6-dioxazocin-8-yl)oxy)-5,12-naphthacenedione; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-((octahydro-5-hydroxy-2-(2-hydroxypropyl)-4,10-dimethylpyrano(3,4-d)-1,3,6-dioxazocin-8-yl)oxy)-. CAS No. 108089-33-4. Molecular formula: C33H39NO13. Mole weight: 657.66. | |
| Betel Leaf Oil | The Betel Leaf plant is a twining vine part of the pepper family, whose leaves yield an aromatic essential oil. The heart-shaped leaves have a distinct pleasant aroma and are commonly chewed alone or with other plant materials. The betel leaf essential oilsis valued in Ayurveda for its stimulating, carminative, aromatic, antiseptic, warming and aphrodisiac. Blends well with: Lavender, Tea Tree, Eucalyptus, Rosemary and Cardamom. Uses: Oral care, Hair care. Group: Plant Extracts. INCI Names: Piper Betle Leaf Oil. Grades: INDUSTRIAL GRADE. CAS No. 84775-81-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: PB-001. Olfactive Profile: Phenolic, smoky, pungent, characteristic of betel leaf. EC No: 283-910-2. Origin: Indonesia. |  New Jersey |
| Camphor | Camphor ((±)-Camphor) is a topical anti-infective and anti-pruritic and internally as a stimulant and carminative. However, Camphor is poisonous when ingested. Antiviral, antitussive, and anticancer activities [1]. Camphor is a TRPV3 agonist [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-Camphor. CAS No. 76-22-2. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-N0808. | |
| Carminic acid | Carminic acid is a natural red colorant, which belongs to the coccid dye family [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1260-17-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N8407. | |
| Carminic Acid | Quinones. Alternative Names: Natural Red 4. CAS No. 1260-17-9. Molecular formula: C22H20O13. Mole weight: 492.39. Appearance: Powder or crystalline powder. IUPACName: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid. Canonical SMILES: CC1=C2C (=CC (=C1C (=O)O)O)C (=O)C3=C (C2=O)C (=C (C (=C3O)O)[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O. Density: 1.9±0.1 g/cm3. Catalog: ACM1260179. | |
| Carminic acid ≥50% (Dye content) | Carminic acid ≥50% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1390-65-4. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Carminic Acid(Natural dye) | Carminic Acid(Natural dye). Group: Molecular Biology. CAS No. 1260-17-9. Pack Sizes: 5g, 25g. Molecular Formula: C22H20O13. US Biological Life Sciences. | Worldwide |
| carminomycin 4-O-methyltransferase | The enzymes from the Gram-positive bacteria Streptomyces sp. C5 and Streptomyces peucetius are involved in the biosynthesis of the anthracycline daunorubicin. In vitro the enzyme from Streptomyces sp. C5 also catalyses the 4-O-methylation of 13-dihydrocarminomycin, rhodomycin D and 10-carboxy-13-deoxycarminomycin. Group: Enzymes. Synonyms: DnrK; DauK. Enzyme Commission Number: EC 2.1.1.292. 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-1899; carminomycin 4-O-methyltransferase; EC 2.1.1.292; DnrK; DauK. Cat No: EXWM-1899. |  |
| Carubicin hydrochloride | Carubicin hydrochloride is a microbially-derived compound. Carubicin hydrochloride is an effective inhibitor of VHL-defective (VHL-/-) CCRCC cell proliferation. Carubicin hydrochloride also induces apoptosis by a mechanism independent of p53 or hypoxia-inducible factor HIF2. Carubicin hydrochloride has the potential for the research of cancer diseases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Carminomycin hydrochloride; Carminomicin I hydrochloride. CAS No. 52794-97-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-B2171A. | |
| Desmethyl doxorubicin (14-Hydroxycarminomycin) | Desmethyl doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; Desmethyldoxorubicin; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-; 14-Hydroxy Carminomycin. Grades: > 95%. CAS No. 69401-50-9. Molecular formula: C26H27NO11. Mole weight: 529.51. | |
| Dianhydrous carminomycinone/Idarubicin Impurity 13 | Dianhydrous carminomycinone/Idarubicin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78901-92-5. Molecular Formula: C20H12O6. Mole Weight: 348.31. Catalog: APB78901925. | |
| Menthol-D4 | Deuterium labelled analog of Menthol, which is used as: refreshing agent, food flavor, cool and antipruritic drug, carminative drug. Menthol crystals is used for personal care and cosmetics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H16D4O, Molecular Weight: 160.29. US Biological Life Sciences. | Worldwide |
| Star Anise Oil | Star Anise (or Anise) essential oil, has a fresh, sweet, and spicy, liquorice-like aroma. It is used for its carminative, digestive, stimulant and diuretic properties. Star Anise oil is obtained from steam distillation from fresh and partly dried fruits and it is present in the fruit wall, not in the seed. Star Anise Oil can be useful in diffuser and inhaler blends intended to help ease bronchitis, colds and the flu. Uses: Flavor and Fragrances. Group: Plant Extracts. INCI Names: Illicium Verum Seed Oil. Grades: FOOD GRADE. CAS No. 68952-43-2 ; 84650-59-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: SA-001. Olfactive Profile: Sweet, spicy, reminiscent of anethole. EC No: 283-518-1. FEMA No: 2096. Origin: Spain. | New Jersey |
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