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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 |
| Mustard oil-ß-cyclodextrin complex | Mustard oil-ß-cyclodextrin complex. Product ID: 4-00415. |  |
| 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. |  |
| Phenylacetic acid mustard | Phenylacetic Mustard is a nitrogen mustard analog and the active metabolite of Chlorambucil. It is used as a chemotherapeutic agent and aside from having clastogenic activity, it can also induce chromosome delay. Synonyms: 4-[Bis(2-chloroethyl)amino]benzeneacetic Acid; [p-[Bis(2-chloroethyl)amino]phenyl]acetic Acid; 2-[p-[Bis(2-chloroethyl)amino]phenyl]acetic Acid; 4-[N,N-Bis(2-chloroethyl)amino]phenylacetic Acid; Chlorophenacyle; Chlorphenacyl; N,N-Bis(2-chloroethyl)-p-ami. Grades: > 95%. CAS No. 10477-72-2. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. |  |
| Phosphamide Mustard | Phosphamide Mustard is a cytotoxic metabolite of Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)phosphorodiamidic Acid Cyclohexylamine Salt; NSC 69945. Grades: > 95%. CAS No. 1566-15-0. Molecular formula: C10H24N3Cl2O2P. Mole weight: 320.2. | |
| Phosphamide mustard cyclohexylammonium salt | Phosphamide mustard cyclohexylammonium salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phosphamide mustard cyclohexylammonium salt. CAS No. 1566-15-0. Molecular Formula: C4H11Cl2N2O2P·C6H13N. Mole Weight: 320.196. Catalog: APB1566150. |  |
| 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 |
| 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. Grades: 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. Grades: >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. Grades: > 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. Grades: >98%. CAS No. 135463-81-9. Molecular formula: C19H23N3O3. Mole weight: 341.4. | |
| 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-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 | Cyclophosphamide monohydrate is a nitrogen mustard alkylating agent, which attaches the alkyl group to the guanine base of DNA. It is used to treat cancers and autoimmune diseases. Synonyms: Cyclophosphamide hydrate; Cytoxan; Endoxon. CAS No. 6055-19-2. Molecular formula: C7H15Cl2N2O2P·H2O. Mole weight: 279.1. | |
| 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. Grades: > 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. Grades: > 98%. CAS No. 918633-87-1. Molecular formula: C9H16Br2N5O4P. Mole weight: 449.04. | |
| 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. Grades: ≥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. Grades: >98%. CAS No. 3778-73-2. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| 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. | |
| Melphalan Hydrochloride | Melphalan is a phenylalanine derivative of nitrogen mustard and is a bifunctional alkylating agent which is useful against selected human neoplastic diseases. Synonyms: Melphalan HCl; Alkeran hydrochloride; CB 3025 hydrochloride; L-Sarcolysine hydrochloride; 4-Bis(2-chlorethyl)-amino-L-phenylalanine hydrochloride; (S)-2-amino-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoic acid hydrochloride. Grades: Assay: 98% - 102%. CAS No. 3223-7-2. Molecular formula: C13H19Cl3N2O2. Mole weight: 341.66. | |
| Melphalan Isopropyl Ester Dihydrochloride Salt | Melphalan isopropyl ester is an impurity of Melphalan, a nitrogen mustard analogue that is used as a chemotherapeutic agent for various types of cancers (such as multiple myeloma and plasma-cell leukemia). Synonyms: 4-[Bis(2-chloroethyl)amino]-L-phenylalanine 1-Methylethyl Ester Dihydrochloride Salt. Grades: > 95%. Molecular formula: C16H26Cl4N2O2. Mole weight: 420.2. | |
| 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. | |
| Palifosfamide | Palifosfamide is a synthetic mustard compound with potential antineoplastic activity. An active metabolite of ifosfamide covalently linked to the amino acid lysine for stability, palifosfamide irreversibly alkylates and cross-links DNA through GC base pairs, resulting in irreparable 7-atom inter-strand cross-links; inhibition of DNA replication and cell death follow. Unlike ifosfamide, this agent is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. In addition, because palifosfamide does not require activation by aldehyde dehydrogenase, it may overcome the tumor resistance seen with ifosfamide. Synonyms: Isophosphamide mustard; Isophosphoramide mustard; IPAM; bis(2-chloroethylamino)phosphinic acid. Grades: ≥ 98%. CAS No. 31645-39-3. Molecular formula: C4H11Cl2N2O2P. Mole weight: 221.018. | |
| Palifosfamide tromethamine | Palifosfamide tromethamine is a synthetic mustard compound with potential antineoplastic activity. It is an active metabolite of ifosfamide covalently linked to the amino acid lysine for stability. It inhibits DNA replication and cell death. It is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. It may overcome the tumor resistance seen with ifosfamide. It was developed by Dekk-Tec and in clinic phase 3 with no progress. Uses: Palifosfamide tromethamine has potential antineoplastic activity. Synonyms: 2-Amino-2-(hydroxymethyl)propane-1,3-diol;Bis(2-chloroethylamino)phosphinic acid;ZIO201;ZIO-201;NSC297900;NSC-297900;N,N'-Bis(2-chloroethyl)phosphorodiamidic acid. Grades: >98%. CAS No. 1070409-31-2. Molecular formula: C8H22Cl2N3O5P. Mole weight: 342.15. | |
| PF-4840154 | PF-4840154 has been foundd to be superior than Mustard Oil as a TrpA1 agonists. IC50: 97 nM and 23 nM (EC50) for hTrpA1 and rTrpA1 respectively. Uses: Pf-4840154 has been foundd to be superior than mustard oil as a trpa1 agonists. Synonyms: PF-4840154; PF 4840154; PF4840154. CHEMBL1818218; GTPL-6309; CS-5066; GTPL 6309; CS 5066; GTPL6309; CS5066; SCHEMBL17185544; BDBM50350947. Grades: 98%. CAS No. 1332708-14-1. Molecular formula: C26H38N6O2. Mole weight: 466.62. | |
| PR-104 | PR-104 is a non-toxic, small-molecule, hypoxia-activated, 3,5-dinitrobenzamide nitrogen mustard pre-prodrug with potential antitumor activity. Upon intravenous administration, PR-104 is converted by systemic phosphatases to the alcohol intermediate PR-104A, which is reduced to form the active DNA-crosslinking mustard species hydroxylamine PR-104H intracellularly under hypoxic conditions. PR-104H specifically crosslinks hypoxic tumor cell DNA, resulting in the inhibition of DNA repair and synthesis, cell-cycle arrest, and apoptosis in susceptible hypoxic tumor cell populations while sparing normoxic tissues. Synonyms: PR 104; PR104; 2- ( (2-Bromoethyl) (2, 4-dinitro-6- ( (2- (phosphonooxy) ethyl) carbamoyl) phenyl) amino) ethyl methanesulfonate; Benzamide, 2-[(2-bromoethyl)[2-[(methylsulfonyl)oxy]ethyl]amino]-3,5-dinitro-N-[2-(phosphonooxy)ethyl]-. Grades: ≥97%. CAS No. 851627-62-8. Molecular formula: C14H20BrN4O12PS. Mole weight: 579.27. | |
| 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 |
| Sinigrin | source from white mustard. Uses: Anti-inflammatory, anti-cancer. Synonyms: 2-Propenyl glucosinolate; Allyl glucosinolate potassium; 1-Thio-beta-D-glucopyranose 1-[N-(sulfooxy)-3-butenimidate] potassium salt. Grades: >98%. CAS No. 3952-98-5. Molecular formula: C10H16NO9S2.K. Mole weight: 397.46. | |
| SN-23862 | SN-23862 is a bioreductive agent with potential anticancer activity. SN-23862 is analogue of CB-1954, a dinitrobenzamide aziridine with nitrogen mustard. SN-23862 is also a prodrug that is activated by enzymatic nitroreduction in tumor. Synonyms: SN23862; SN 23862; 5-(N,N-Bis(2-chloroethyl)amino)-2,4-dinitrobenzamide. CAS No. 142439-61-0. Molecular formula: C11H12Cl2N4O5. Mole weight: 351.14. | |
| Trofosfamide | Trofosfamide is an orally bioavailable oxazaphosphorine prodrug with antineoplastic activity. Trofosfamide (TFF) is metabolized predominantly to the cyclophosphamide analogue ifosfamide (IFO), which is then metabolized by liver cytochrome P450s to the active isophosphoramide mustard (IPM). IPM alkylates DNA to form DNA-DNA cross-links, which may result in inhibition of DNA, RNA and protein synthesis, and tumor cell apoptosis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: Trofosfamide; Ixoten; Genoxal Trofosfamida; A-4828; A 4828; A4828. Grades: 98%. CAS No. 22089-22-1. Molecular formula: C9H18Cl3N2O2P. Mole weight: 323.58. | |
| USP Cyclophosphamide Related Compound A | Bis(2-chloroethyl)amine hydrochloride is a cytotoxic metabolite of Cyclophosphamide, which is an alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities. Synonyms: Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (1:1); Bis(2-chloroethyl)amine Hydrochloride; 2-Chloro-N-(2-chloroethyl)ethanamine Hydrochloride; Diethylamine, 2,2'-dichloro-, hydrochloride; Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride; 1,5-Dichloro-3-azapentane hydrochloride; 2,2'-Dichlorodiethylamine hydrochloride; Bis(2-chloroethyl)ammonium chloride; Bis(β-chloroethyl)amine hydrochloride; Di(2-chloroethyl)amine hydrochloride; Leo 72a; N,N-Bis(2-chloroethyl)amine hydrochloride; Nornitrogen mustard hydrochloride; NSC 10873; β,β'-Dichlorodiethylamine hydrochloride. Grades: ≥95%. CAS No. 821-48-7. Molecular formula: C4H10Cl3N. Mole weight: 178.49. | |
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