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| Product | Description | |
|---|---|---|
| Mustard Oil Artificial | Mustard Oil Artificial. CAS No. 57-06-7. FEMA No. 2034. Kosher: Y. VIGON Item # 500254. Categories: Speciality Ingrdients Suppliers, Flavors. |  America & Internationally |
| Mustard Oil Artificial 60% in TEC | Mustard Oil Artificial 60% in TEC. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500252. Categories: Speciality Ingrdients Suppliers, Flavors. | America & Internationally |
| Mustard Oil Natural | Mustard Oil Natural. CAS No. 57-06-7. FEMA No. 2034. Kosher: Y. VIGON Item # 501675. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Mustard Oil Natural 60% in TEC | Mustard Oil Natural 60% in TEC. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503027. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Mustard Oil Natural At 6% Canola Oil Organic | Mustard Oil Natural At 6% Canola Oil Organic. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507756. Categories: Speciality Ingrdients Suppliers, Flavors, Aromatherapy, Essetial Oils. | America & Internationally |
| Aniline mustard | Aniline mustard is an alkylating mustard with anti-neoplastic activity. Uses: Antineoplastic agents, alkylating. Synonyms: Lymphochin; Lymphocin; Mesylerythrol; N,N-Di(2-chloroethyl)aniline; Phenylbis(2-chloroethylamine). Grade: 95%. CAS No. 553-27-5. Molecular formula: C10H13Cl2N. Mole weight: 218.12. |  |
| Aniline mustard | Aniline mustard (N, n-BIS (2-chloroethyl) aniline) is an anticancer agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N,N-Bis(2-chloroethyl)aniline. CAS No. 553-27-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-121713. |  |
| Melphalan (4-[Bis(2-chloroethyl)amino]-L-phenylalanine, p-Di-(2-chloroethyl)amino-L-phenylalanine, L-phenylalanine Mustard, Alanine Nitrogen Mustard, L-PAM, Melfalan, Alkeran, Sarcoclorin) | Antineoplastic. Group: Biochemicals. Alternative Names: 4-[Bis(2-chloroethyl)amino]-L-phenylalanine; p-Di-(2-chloroethyl)amino-L-phenylalanine; L-phenylalanine Mustard; Alanine Nitrogen Mustard; L-PAM; Melfalan; Alkeran; Sarcoclorin. Grades: Highly Purified. CAS No. 148-82-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Melphalan-d8 (4-[Bis(2-chloroethyl)amino]-L-phenylalanine-d8, p-Di-(2-chloroethyl)amino-L-phenylalanine-d8, L-phenylalanine Mustard-d8, Alanine Nitrogen Mustard-d8, L-PAM-d8, Melfalan-d8, Alkeran-d8, Sarcoclorin-d8) | Antineoplastic. Group: Biochemicals. Alternative Names: 4-[Bis(2-chloroethyl)amino]-L-phenylalanine-d8; p-Di-(2-chloroethyl)amino-L-phenylalanine-d8; L-phenylalanine Mustard-d8; Alanine Nitrogen Mustard-d8; L-PAM-d8; Melfalan-d8; Alkeran-d8; Sarcoclorin-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Native Sinapis alba (white mustard) seed Thioglucosidase | Myrosinases are present in many bacteria, fungi, and edible plants, including those of the Brassicaceae (Cruciferae) family. The enzyme hydrolyzes the S-glucosidic bond of a glucosinolate substrate to form an unstable aglycone that rearranges with the loss of sulfate primarily to the isothiocyanate, though thiocyanates and nitriles are also formed. Many of the isothiocyanate products of aliphatic and aromatic glucosinolates have cancer chemopreventive properties. Thioglucosidase research has f ocused mainly on the cruciferous crops due to their economic importance and cancer preventive benefits. Applications: Thioglucosidase has been used in a study to assess brassica species screening for glucosinolate content. thioglucosidase has also been used in a study to investigate a negative regulatory role for auxin in sulphate deficiency response in arabidopsis thaliana. Group: Enzymes. Synonyms: thioglucosidase; EC 3.2.1.147; myrosinase; sinigrinase; sinigrase; Glucosinolase; Thioglucoside glucohydrolase; 90. Enzyme Commission Number: EC 3.2.1.147. CAS No. 9025-38-1. Myrosinase. Activity: > 100 units/g solid. Storage: -20°C. Source: Sinapis alba (white mustard) seed. Species: Sinapis alba. thioglucosidase; EC 3.2.1.147; myrosinase; sinigrinase; sinigrase; Glucosinolase; Thioglucoside glucohydrolase; 9025-38-1. Cat No: NATE-0468. |  |
| Phosphoramide mustard cyclohexanamine | Phosphoramide mustard cyclohexanamine is a biologically active metabolite of Cyclophosphamide (HY-17420), with anticancer activitiy. Phosphoramide mustard cyclohexanamine induces DNA damage[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1566-15-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137316A. | |
| Quinacrine mustard dihydrochloride | ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Quinacrine mustard dihydrochloride | Quinacrine mustard dihydrochloride is a fluorochrome. Quinacrine mustard dihydrochloride as a polycyclic aromatic agent can be used as mutagenic agent induces the mutants of bacteria. Quinacrine mustard dihydrochloride induces cell cycle arrest at G2/M-phase. Quinacrine mustard dihydrochloride has the potential for the research of plant, animal, or human chromosomes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4213-45-0. Pack Sizes: 5 mg. Product ID: HY-W127705. | |
| 1,1'-Sulfonylbis[2-(methylthio)ethane] | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. | Worldwide |
| 2-[2-Chloroethyl(methyl)amino]ethyl acetate | 2-[2-Chloroethyl(methyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester), 36375-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 36375-30-1. Molecular formula: C7H14ClNO2. Mole weight: 179.645 g/mol. Purity: 0.96. IUPACName: 2-[2-chloroethyl(methyl)amino]ethyl acetate. Canonical SMILES: CC(=O)OCCN(C)CCCl. Product ID: ACM36375301. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,?2'-?Sulfonylbis-?ethanol Dimethanesulfonate | 2,?2'-?Sulfonylbis-?ethanol Dimethanesulfonate is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53629-52-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14O8S3. US Biological Life Sciences. | Worldwide |
| 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol | 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis-{[bis-(2-chlor-aethyl)-amino]-methyl}-hydrochinon; Hydroquinone mustard; 2,5-bis-{[bis-(2-chloro-ethyl)-amino]-methyl}-hydroquinone; Weatherbee mustard. Product Category: Heterocyclic Organic Compound. CAS No. 4420-79-5. Molecular formula: C16H24Cl4N2O2. Mole weight: 418.186 g/mol. Purity: 0.96. IUPACName: 2,5-bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol;hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1O)CN(CCCl)CCCl)O)CN(CCCl)CCCl. Product ID: ACM4420795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-propanethiol | Liquid;Liquid;colourless liquid with cooked vegetable, mustard-like odour. Group: Self-assembly materials. CAS No. 513-44-0. Product ID: 2-methylpropane-1-thiol. Molecular formula: 90.19g/mol. Mole weight: C4H10S. CC(C)CS. InChI=1S/C4H10S/c1-4(2)3-5/h4-5H, 3H2, 1-2H3. BDFAOUQQXJIZDG-UHFFFAOYSA-N. |  |
| 2-Methylsulfinylethyl-2-methylthioethylsulfone | 2-Methylsulfinylethyl-2-methylthioethylsulfone is a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-97-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H14O3S3. US Biological Life Sciences. | Worldwide |
| 2-Methylsulfinylethyl-2-methylthioethylsulfone-13C4 | 2-Methylsulfinylethyl-2-methylthioethylsulfone-13C4 is the isotopically labelled form of 2-Methylsulfinylethyl-2-methylthioethylsulfone (M264855), which is a sulfur mustard metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 672310-54-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C213C4H14O3S3, Molecular Weight: 234.34. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-oxovaleric acid | 3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1460-34-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-113063. | |
| 3-Methyl-2-oxovaleric acid sodium | 3-Methyl-2-oxovaleric acid sodium is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid sodium is a biomarker of mustard airway diseases (MADs) and uric acid stone [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3715-31-9. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W017386. | |
| 3-Methyl-2-oxovaleric acid (Standard) | 3-Methyl-2-oxovaleric acid (Standard) is the analytical standard of 3-Methyl-2-oxovaleric acid (HY-113063). This product is intended for research and analytical applications. 3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone. Uses: Scientific research. Group: Natural products. CAS No. 1460-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113063R. | |
| 4-[Bis(2-chloroethyl)amino]-L-phenylalanine | 4-[Bis(2-chloroethyl)amino]-L-phenylalanine. Group: Biochemicals. Alternative Names: Melphalan; p-Di-(2-chloroethyl)amino-L-phenylalanine; L-Phenylalanine mustard. Grades: Highly Purified. CAS No. 148-82-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 4-[Bis(2-chloroethyl-d4)amino]Phenylalanine(1:3 mixture of D:L) | 4-[Bis(2-chloroethyl-d4)amino]Phenylalanine (1:3 mixture of D:L) is a labelled Merphalan. Merphalan is an alkylating nitrogen mustard commonly used as an antineoplastic agent. Synonyms: Merphalan-d8; Sarcolysin-d8; Mephalan-d8; Sarcoclorin-d8; Sarcolysine-d8; Merfalan-d8. Grade: 98% by HPLC; 98% atom D. Molecular formula: C13H10D8Cl2N2O2. Mole weight: 313.25. | |
| Allyl isothiocyanate | Allyl isothiocyanate. Group: Biochemicals. Alternative Names: Mustard Oil; AITC. Grades: Highly Purified. CAS No. 57-06-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H5NS. US Biological Life Sciences. | Worldwide |
| AP18 | AP18 is a selective Transient receptor potential A1(TRPA1) channel blocker which reversibly inhibits TRPA1 with IC50 values of 3.1 and 4.5 μM at human and mouse respectively. It has been used to study TRPA1 signaling in mice and rats as well as in vitro. It blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. It also blocks cinnamaldehyde-induced nociception in vivo and blocks cold- and mustard oil-induced activation of mouse TRPA1 but not capsaicin-induced activation. It reverses CFA-induced mechanical hyperalgesia in mice. Uses: Ap18 blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. Synonyms: AP-18; AP 18; AP18. 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime; AP-18; 4-(4-Chlorophenyl)-3-methyl-3-buten-2-oneoxime; (NE)-N-[(Z)-4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine; (2E,3E)-4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime. Grade: 98%. CAS No. 55224-94-7. Molecular formula: C11H12ClNO. Mole weight: 209.67. | |
| Bis(2-chloroethyl)amine-d4 Hydrochloride | A cytotoxic metabolite of Cyclophosphamide; a deuterated analog of Nor-nitrogen mustard. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride. Grades: Highly Purified. CAS No. 58880-33-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butyl isothiocyanate | Butyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl isothiocyanate, Butyl mustard oil, 1-Isothiocyanatobutane, n-Butyl isothiocyanate, Butane, 1-isothiocyanato-, NBUTYL ISOTHIOCYANATE, ISOTHIOCYANIC ACID, BUTYL ESTER, 253790_ALDRICH, EINECS 209-770-4, NSC 194808, CID11613, NSC194808, ZINC01733350, AI3-18424, LS-86394, TL 00699, 592-82-5. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to yellow liquid. CAS No. 592-82-5. Molecular formula: C5H9NS. Mole weight: 115.2. Purity: 0.95. IUPACName: 1-isothiocyanatobutane. Canonical SMILES: CCCCN=C=S. Density: 0.92g/cm³. ECNumber: 209-770-4. Product ID: ACM592825. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorambucil | Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Synonyms: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. Grade: >98%. CAS No. 305-03-3. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. | |
| Chlorambucil Impurity B | N-Des-(2-chloroethyl) Chlorambucil is the half-mustard analog of Chlorambucil and exhibits mutagenic activity. Synonyms: 4-[(2-Chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity. Grade: > 95%. CAS No. 116505-53-4. Molecular formula: C12H16ClNO2. Mole weight: 241.72. | |
| Coluracetam | MKC-231 (10(-10)-10(-6) moll) significantly increased high affinity choline uptake (HACU) when it was incubated with the hippocampal synaptosomes of ethylcholine mustard aziridinium ion (AF64A) treated rats, but not of normal rats. MKC-231 did not affect the AChE activity, [3H]- quinuclidinyl benzilate binding, and [3H]-pirenzepine binding. Oral administration of MKC-231 (1-10 mg/kg) significantly improved the learning deficits in the Morris' water maze of AF64A-treated rats, but it did not produce any significant side effects, like tremor, salivation or hypothermia, which were observed in rats treated with high doses of tacrine [1]. In acute behavioral experiments, MKC-231 and THA had no significant effect on AF64A-induced memory deficits at any doses tested (0.3, 1.0 and 3.0 mg/kg), whereas Dup 996, at a dose of 1.0 mg/kg, significantly improved memory deficits. In chronic experiments, MKC-231 improved memory deficit at all doses tested (0.3, 1.0, or 3.0 mg/kg p.o., once daily for 11 days) and Dup 996 did so only at a dose of 3.0 mg/kg, whereas THA did not improve memory deficit at any doses tested. Synonyms: Coluracetam; BCI-540; MKC-231; BCI 540; MKC 231; BCI540; MKC231. Grade: >98%. CAS No. 135463-81-9. Molecular formula: C19H23N3O3. Mole weight: 341.4. | |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Curcumin is a natural phenolic antioxidant extracted from the rhizome of turmeric, curcuma, mustard, curry, turmeric and so on. It is a rare pigment with diketone in the plant kingdom. It is a commonly used seasoning and food coloring and is non-toxic. It has the pharmacological effects of making the uterus produce paroxysmal contractions, reducing blood cholesterol, anti-gallbladder, anti-infection, antiviral, antibacterial, antioxidant (stronger than α-tocopherol), anticoagulation, lowering blood lipids and anti-atherosclerosis. Uses: Ingredient of health care products. Synonyms: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. Grade: >95%. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. | |
| Cyclophosphamide | Cyclophosphamide is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic activity, a immunosuppressant. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-18-0. Pack Sizes: 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-17420. | |
| Cyclophosphamide | Low-dose preferentially deplets Treg cells; An alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities; Phase I-II. Uses: Broad-spectrum antineoplastic agents. cyclophosphamide can be used in the treatment of leukemia and other cancers. Synonyms: Cytoxan; Clafen; Neosar; CTX; 2-Bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazophosphorine-2-oxide; N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. CAS No. 50-18-0. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| Cyclophosphamide | Precursor of an alkylating nitrogen mustard antineoplastic and immunosuppressive agent that must be activated in the liver to form the active aldophosphamide. It has been used in the treatment of lymphoma and leukemia. Its side effect, alopecia, has been used for defleecing sheep. Cyclophosphamide may also cause sterility, birth defects, mutations, and cancer. Alternative Names: Cytoxan. Cyclophosphamid. Cyclophosphane. CAS No. 50-18-0. Product ID: API50180. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.08. EINECS: 200-015-4. SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl. Appearance: fine white crystalline powder. Standard: USP/EP/BP/JP. Category: Anti-Tumor APIs. |  |
| Cyclophosphamide-d4 | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; Cycloblastin-d4;Cyclostin-d4;Cytoxan-d4; Endoxan-d4; Genoxal-d4; Hexadrin-d4; Mitoxan-d4;NSC 26271-d4. Grades: Highly Purified. CAS No. 173547-45-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclophosphamide hydrate | Cyclophosphamide hydrate is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic and immunosuppressive activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cyclophosphamide monohydrate. CAS No. 6055-19-2. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-17420A. | |
| Cyclophosphamide Monohydrate | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide Monohydrate; Cycloblastin; Cyclostin; Cytoxan; Endoxan; Genoxal; Hexadrin; Mitoxan; NSC 26271. Grades: Highly Purified. CAS No. 6055-19-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Melphalan | D-Melphalan is an isomer of melphalan, which is an antineoplastic. Group: Biochemicals. Alternative Names: 4-[Bis(2-chloroethyl)amino]-D-phenylalanine; CB 3026; D-Melphalan; D-Phenylalanine Mustard; Medphalan; NSC 35051. Grades: Highly Purified. CAS No. 13045-94-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C13H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| D-Melphalan | D-Melphalan is an isomer of melphalan, which is an antineoplastic. Uses: Antineoplastic agents, alkylating. Synonyms: 4-[Bis(2-chloroethyl)amino]-D-phenylalanine; CB 3026; D-Melphalan; D-Phenylalanine Mustard; Medphalan; NSC 35051. Grade: > 95%. CAS No. 13045-94-8. Molecular formula: C13H18Cl2N2O2. Mole weight: 305.2. | |
| Evofosfamide | Evofosfamide is a hypoxia-activated prodrug consisting of a 2-nitroimidazole phosphoramidate conjugate with potential antineoplastic activity. The 2-nitroimidazole moiety of hypoxia-activated prodrug TH-302 acts as a hypoxic trigger, releasing the DNA-alkylating dibromo isophosphoramide mustard moiety within hypoxic regions of tumors. Normoxic tissues may be spared due to the hypoxia-specific activity of this agent, potentially reducing systemic toxicity. Synonyms: TH-302; TH 302; TH302; 2-bromo-N-[(2-bromoethylamino)-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine. Grade: > 98%. CAS No. 918633-87-1. Molecular formula: C9H16Br2N5O4P. Mole weight: 449.04. | |
| Fluphenazine-N-2-chloroethane | Fluphenazine-N-2-chloroethane is a derivative of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)phenothiazine; 10-{3-[4-(2-chloroethyl)piperazin-1-yl]propyl}-2-(trifluoromethyl)-10H-phenothiazine; Fluphenazine-N-mustard; N-Chloroethyl-fluphenazine; 10H-Phenothiazine, 10-(3-(4-(2-chloroethyl)-1-piperazinyl)propyl)-2-(trifluoromethyl)-. Grade: ≥95%. CAS No. 83016-35-7. Molecular formula: C22H25ClF3N3S. Mole weight: 455.97. | |
| Fluphenazine-N-2-chloroethane hydrochloride | Fluphenazine-N-2-chloroethane is a derivative of fluphenazine. It is a relatively selective, irreversible D2 receptors antagonist. Synonyms: Fluphenazine-N-mustard; FNM; FPCE; SKF-7171A; 10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)-10H-phenothiazine dihydrochloride. Grade: ≥95%. CAS No. 3892-78-2. Molecular formula: C22H25ClF3N3S·2HCl. Mole weight: 528.9. | |
| GLUFOSFAMIDE | Glufosfamide is a novel alkylating agent in which the active metabolite of isophosphoramide mustard is glycosidically linked to β-D-glucose. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D 19575; Glucosylifosfamide mustard. CAS No. 132682-98-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16232. | |
| Ifosfamide | Ifosfamide is a nitrogen mustard alkylating agent used in the treatment of cancer. Uses: Antineoplastic agents, alkylating. Synonyms: 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; (2-Chloro-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2λ*5*-[1,3,2]oxazaphosphinan-2-yl]-amine; (±)-Ifosfamide; 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; A 4942; Asta Z 4942; Cyfos; Holoxan; Holoxan 1000; Ifex; Ifomide; Ifosfamid; Ifosfomide; Ifosphamide; Iphosphamide; Isoendoxan; Isofosfamide; Isophosphamide; Mitoxana; MJF 9325; Naxamide; NSC 109724; Z 4942. Grade: >98%. CAS No. 3778-73-2. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| Ifosfamide | Ifosfamide is the simplest member of the class of ifosfamides that is 1,3,2-oxazaphosphinan-2-amine 2-oxide substituted by 2-chloroethyl groups on both the nitrogen atoms respectively. It is a nitrogen mustard alkylating agent used in the treatment of advanced breast cancer. It has a role as an antineoplastic agent, an immunosuppressive agent, an alkylating agent, an environmental contaminant and a xenobiotic. Alternative Names: Isophosphamide. Iphosphamide. Isofosfamide. CAS No. 3778-73-2. Product ID: API3778732. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.08. EINECS: 223-237-3. SMILES: C1CN(P(=O)(OC1)NCCCl)CCCl. Appearance: White crystalline powder. Standard: USP. Category: Anti-Tumor APIs. | |
| Isobutyl Mercaptan | Liquid;Liquid;colourless liquid with cooked vegetable, mustard-like odour. Group: Self assembly and contact printing materials. CAS No. 513-44-0. Product ID: 2-methylpropane-1-thiol. Molecular formula: 90.19g/mol. Mole weight: C4H10S. CC(C)CS. InChI=1S/C4H10S/c1-4(2)3-5/h4-5H, 3H2, 1-2H3. BDFAOUQQXJIZDG-UHFFFAOYSA-N. | |
| N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt | N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt. Group: Biochemicals. Alternative Names: Phosphamide Mustard; NSC 69945. Grades: Highly Purified. CAS No. 1566-15-0. Pack Sizes: 5mg. Molecular Formula: C10H24Cl2N3O2P, Molecular Weight: 320.2. US Biological Life Sciences. | Worldwide |
| Palifosfamide | Palifosfamide is a novel DNA alkylator and the active metabolite of ifosfamide, with antitumor activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isophosphoramide mustard; IPM; ZIO-201. CAS No. 31645-39-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14798. | |
| PR-104 | PR-104 is a selective hypoxia-activated DNA cross-linking agent and can be used for the research of multiple tumor xenograft models. PR-104, as a nitrogen mustard pre-proagent, is converted efficiently to the more lipophilic dinitrobenzamide mustards alcohol PR-104A [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 851627-62-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16405. | |
| Purple cabbage powder | Purple cabbage powder. Group: Others. Source: Purple cabbage, also known as red cabbage, red cabbage, commonly known as purple cabbage, mustard family, cabbage Brassica species in a variant. Nutrient-rich, especially rich in vitamin C, U, and more vitamin E and B group. Purple cabbage powder. Cat No: EXTC-211. | |
| Sinapi alba L. P.E | Mustard seeds are the small seeds of the various mustard plants. Mustard seed is about 2 mm in diameter, and may be colored from yellowish white to black. Mustard seeds are important spices in many regional cuisines. It is often referred to as "eye of newt."White mustard seed extract powder Suitable for: light (sandy), medium (loamy) and heavy (clay) soils and prefers well-drained soil. Suitable pH: acid, neutral and basic (alkaline) soils. White mustard seed extract powder can grow in semi-shade (light woodland) or no shade. It prefers moist soil.The white mustard seed extract powder contains up to 35% of a semi-drying oil. White mustard seed extract powder is used as a lubricant a...o is best avoided if this is likely to be a problem. Applications: (1) pharmaceutical chemical raw materials and dietary supplement ingredients,(2) pesticides and plant growth regulator materials,(3) veterinary api and feed additives raw materials. Group: Others. Synonyms: Mustard Seeds Extract; Sinapis alba seed; white mustard seed; Mustard Seed; Semen Brassicae. Purity: 5:1 10:1 20:1. Stability: 2 years while properly stored. Appearance: Brown yellow powder. Storage: Store in cool & dry place. Keep away from strong light and heat. Source: Mustard Seed. Mustard Seeds Extract; Sinapis alba seed; white mustard seed; Mustard Seed; Semen Brassicae; Sinapi alba L. P.E. Cat No: EXTC-219. | |
| Sinapine Chloride | Sinapine, is an alkaloidal amine found in black mustard seeds. It is the choline ester of Sinapic Acid (S486800).It is also a phenolic-chloine conjugates, acting as anti-oxidants and acetylcholinesterase inhibitors, that can be used for the treatment of Alzheimers disease (AD). Group: Biochemicals. Alternative Names: 2-[[3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-N,N,N-trimethylethanaminium Chloride; 4-Hydroxy-3,5-dimethoxycinnamate Choline Chloride. Grades: Highly Purified. CAS No. 6484-80-6. Pack Sizes: 50mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 345.82. US Biological Life Sciences. | Worldwide |
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