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| Product | Description | |
|---|---|---|
| 2-Amino-9,9-dimethylfluorene, 98% | 2-Amino-9,9-dimethylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 108714-73-4. Product ID: 9,9-dimethylfluoren-2-amine. Molecular formula: 209.29g/mol. Mole weight: C15H15N. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI=1S/C15H15N/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 16H2, 1-2H3. GUTJITRKAMCHSD-UHFFFAOYSA-N. |  |
| 2-Amino-9,9-diphenylfluorene | 2-Amino-9,9-diphenylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. Alternative Names: 2-amino-9,9-diphenylfluorene,9,9-Diphenyl-9H-fluoren-2-amine,1268519-74-9,CTK8C0964,ANW-65555,AKOS016005588,QC-1268,RL01342,AK-97054,KB-144909. CAS No. 1268519-74-9. Product ID: 9,9-diphenylfluoren-2-amine. Molecular formula: 333.42. Mole weight: C25H19N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. InChI=1S / C25H19N / c26-20-15-16-22-21-13-7-8-14-23 (21) 25 (24 (22) 17-20, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19 / h1-17H, 26H2. MQRGCMXCVJPWHI-UHFFFAOYSA-N. 95%+. | |
| 2-Amino-9,9-diphenylfluorene, 98% | 2-Amino-9,9-diphenylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1268519-74-9. Product ID: 9,9-diphenylfluoren-2-amine. Molecular formula: 333.4g/mol. Mole weight: C25H19N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. InChI=1S / C25H19N / c26-20-15-16-22-21-13-7-8-14-23 (21) 25 (24 (22) 17-20, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19 / h1-17H, 26H2. MQRGCMXCVJPWHI-UHFFFAOYSA-N. | |
| 2-Amino-9-(b-D-ribofuranosyl)purine | 2-Amino-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2-Aminopurine riboside. Grades: Highly Purified. CAS No. 4546-54-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13N5O4. US Biological Life Sciences. |  Worldwide |
| 2-Amino-9-benzyl-6-chloropurine | 2-Amino-9-benzyl-6-chloropurine is an intermediate in the synthesis of Guaninyl Valacyclovir (G836500), an impurity of Valacyclovir (V085000). Group: Biochemicals. Grades: Highly Purified. CAS No. 6336-42-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H10ClN5. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-benzyl-6-iodopurine | 2-Amino-9-benzyl-6-iodopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-9-BENZYL-6-IODOPURINE, 553645-21-9, AMTNS013, AGN-PC-00A86R, CTK5A3486, AG-F-93482, 9H-Purin-2-amine, 6-iodo-9-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 553645-21-9. Molecular formula: C12H10IN5. Mole weight: 351.145770 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-6-iodopurin-2-amine. Canonical SMILES: C1=CC=C(C=C1)CN2C=NC3=C2N=C(N=C3I)N. Product ID: ACM553645219. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-9-( β -D-2-deoxyribfuranosyl) purine | 2-Amino-9-( β -D-2-deoxyribfuranosyl) purine is a fluorescent nucleoside used in the role of intersystem crossing. Group: Biochemicals. Grades: Highly Purified. CAS No. 3616-24-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N5O3, Molecular Weight: 251.24. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(β-D-2'-deoxyribofuranosyl)purine | It is a fluorescent nucleoside used in the role of intersystem crossing. Synonyms: 2-Aminopurine-9-beta-D-(2'-deoxy)riboside; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine; 2-Aminopurinedeoxyriboside; NSC 96006. Grades: ≥95%. CAS No. 3616-24-8. Molecular formula: C10H13N5O3. Mole weight: 251.24. |  |
| 2-Amino-9-fluorenone | 2-Amino-9-fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 3096-57-9. Product ID: 2-aminofluoren-9-one. Molecular formula: 195.22g/mol. Mole weight: C13H9NO. C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N. InChI=1S / C13H9NO / c14-8-5-6-10-9-3-1-2-4-11 (9) 13 (15) 12 (10) 7-8 / h1-7H, 14H2. SJODITPGMMSNRF-UHFFFAOYSA-N. >97.0%(T). | |
| 2-Amino-9H-pyrido[2-3-b]indole | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Amino-9H-pyrido[2,3-b]indole | 2-Amino-9H-pyrido[2,3-b]indole. Group: Biochemicals. Alternative Names: 1H-Pyrido[2,3-b]indol-2-amine; 2-Amino-a-carboline; 9H-1,9-Diazafluoren-2-amine. Grades: Highly Purified. CAS No. 26148-68-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H9N3. US Biological Life Sciences. | Worldwide |
| 2-Amino-9H-pyrido[2,3-b]indole-15N3 | A pyrolysate that exhibited mutagenic activity toward Salmonella typhimurium TA98 and TA100 from the pyrolytic products of soybean globulin. 2-Amino-9H-pyrido[2,3-b]indole (AαC) and 2-amino-3-methyl-9H-pyrido[2,3-b]indole (MeAαC) are two mutagenic and carcinogenic heterocyclic amines formed during ordinary cooking. Group: Biochemicals. Alternative Names: 1H-Pyrido[2,3-b]indol-2-amine-15N3; 2-Amino-α-carboline-15N3; 9H-1,9-Diazafluoren-2-amine-15N3; AαC-15N3; AαC-15N3. Grades: Highly Purified. CAS No. 1189920-50-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-Amino-9H-pyrido[2,3-b]indole (Ac) | A pyrolysate that exhibited mutagenic activity toward Salmonella typhimurium TA98 and TA100 from the pyrolytic products of soybean globulin. Group: Biochemicals. Alternative Names: Ac. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-Amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 47428-52-4. Molecular formula: C19H12N2O4. Mole weight: 0. Product ID: ACM47428524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoacetamide hydrochloride | 2-Aminoacetamide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Glycinamide hydrochloride. CAS No. 1668-10-6. Pack Sizes: 100 g. Product ID: HY-Y1123. |  |
| 2-Aminoacetamidine dihydrobromide | 2-Aminoacetamidine dihydrobromide. Group: Biochemicals. Alternative Names: 2-Amino-ethanimidamide dihydrobromide. Grades: Highly Purified. CAS No. 69816-37-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C2H9Br2N3. US Biological Life Sciences. | Worldwide |
| 2-Aminoacetamidine Dihydrobromide (2-Amino-ethanimidamide Dihydrobromide) | A functionally selective and potent muscarinic M1 receptor partial agonist. Group: Biochemicals. Alternative Names: 2-Amino-ethanimidamide Dihydrobromide. Grades: Highly Purified. CAS No. 69816-37-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-Aminoacetohydrazide Hydrochloride | 2-Aminoacetohydrazide Hydrochloride has been used in the preparation of hydrazidones that exhibit antihypertensive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53732-02-8. Pack Sizes: 1g, 10g. Molecular Formula: C2H8ClN3O, Molecular Weight: 125.56. US Biological Life Sciences. | Worldwide |
| 2-Aminoacetophenone | 2-Aminoacetophenone. CAS No: 551-93-9 |  Sarchem Laboratories New Jersey NJ |
| 2?-Aminoacetophenone | 2?-Aminoacetophenone. Group: Biochemicals. Alternative Names: 1-(2-Aminophenyl)ethanone; 1-Acetyl-2-aminobenzene; 2- (Methylcarbonyl) benzenamine; 2-Acetylaniline; 2-Acetylphenylamine; 2-Aminophenyl Methyl Ketone; 2-Aminoacetophenone; Methyl 2-Aminophenyl Ketone; NSC 8820; o-Acetylaniline; o-Aminoacetophenone; o-Aminoacetylbenzene. Grades: Highly Purified. CAS No. 551-93-9. Pack Sizes: 100g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2'-Aminoacetophenone | 2'-Aminoacetophenone is an orally active inducer of apoptosis and respiratory biomarker. 2'-Aminoacetophenone can be used to detect Pseudomonas aeruginosa infections in the lungs of cystic fibrosis patients. 2'-Aminoacetophenone can inhibit the protein levels of LC3BII and p62 in macrophages infected with pqsA or mvfR and regulate autophagy. 2'-Aminoacetophenone can disrupt mitochondrial function by inducing oxidative stress and apoptosis signaling, leading to dysfunction in mouse skeletal muscle [1] [2] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: o-aminoacetophenone. CAS No. 551-93-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-I0501. | |
| 2'-Aminoacetophenone | 2'-Aminoacetophenone, is detected in the breath of Pseudomonas aeruginosa colonized cystic fibrosis patients. It is also present in various food products causing different off-flavors. Group: Biochemicals. Grades: Highly Purified. CAS No. 551-93-9. Pack Sizes: 5g, 25g. Molecular Formula: C8H9NO. US Biological Life Sciences. | Worldwide |
| 2Aminoacetophenone | 2Aminoacetophenone. CAS No: 613-89-8 | Sarchem Laboratories New Jersey NJ |
| 2-Aminoacetophenone HCl | 2-Aminoacetophenone HCl. CAS No. 551-93-9. Product ID: 1-01093. Molecular formula: C6H5COCH2NH2. Mole weight: 171.63. Purity: 0.99. |  |
| 2-Aminoacridin-9(10H)-one hydrochloride | 2-Aminoacridin-9(10H)-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-9(10H)-acridinone hydrochloride. Product Category: Pyridines. CAS No. 727388-68-3. Molecular formula: C13H11ClN2O. Mole weight: 246.69. Purity: 0.97. Product ID: ACM727388683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoacridone | 2-Aminoacridone is a fluorescent label for glycans and saccharides. Group: Biochemicals. Alternative Names: 2-Amino-9(10H)-acridinone; 2-Amino-9-acridone. Grades: Highly Purified. CAS No. 27918-14-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H10N2O. US Biological Life Sciences. | Worldwide |
| 2-Aminoacridone | BioReagent, suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Aminoacridone | 2-Aminoacridone is a widely used fluorophore (λ exc =428 nm, λ em =525 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 27918-14-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103594. | |
| 2-Aminoadamantane | 2-Aminoadamantane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINOADAMANTANE;2-Adamantanamine;2-Adamantylamine (base and/or unspecified salts);2-Adamantylamine;Adamantan-2-amine;Tricyclo[3.3.1.13,7]decan-2-amine;Tricyclo[3.3.1.13,7]decan-2-ylamine;10523-68-9 (Hydrochloride). Product Category: Heterocyclic Organic Compound. CAS No. 13074-39-0. Molecular formula: C10H17N. Mole weight: 151.25. Purity: 0.96. IUPACName: adamantan-2-amine. Canonical SMILES: C1C2CC3CC1CC(C2)C3N. Density: 1.028 g/cm³. Product ID: ACM13074390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoadenosine | 2-Aminoadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoadenosine | It is a nucleoside analogue as an inhibitor or substrate of adenosine kinase from M. tuberculosis. Synonyms: 2,6-Diamino-9-β-D-ribofuranosyl-9H-purine; 2,6-Diaminonebularine; 9-β-Ribosyl-2,6-diaminopurine; 2,6-Diaminopurine Riboside; 2,6-Diaminopurinosine; NSC 7363; 9-β-D-Ribofuranosyl-9H-purine-2,6-diamine; 2,6-Diaminopurine Ribonucleoside; 2,6-Diamino-9-β-D-ribofuranosylpurine. Grades: ≥ 95 %. CAS No. 2096-10-8. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2-Aminoadenosine | 2-Aminoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2096-10-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W011548. | |
| 2-Aminoadenosine-5'-Triphosphate | 2-Aminoadenosine-5'-Triphosphate, a versatile compound, finds extensive applications in enzymology and biotechnology as a substrate for kinases, ATPases, and nucleotide pyrophosphatases. Additionally, it is noteworthy for its ability to stimulate bone resorption activity in separated osteoclasts, therefore facilitating the study of bone metabolism and related diseases like osteoporosis and osteopenia. Synonyms: 2-Amino-ATP; 2,6-Diaminopurine-ribose-5'-Triphosphate; DAP-rTP. Grades: ≥90% by AX-HPLC. CAS No. 18549-34-3. Molecular formula: C10H17N6O13P3. Mole weight: 522.20. | |
| 2-Aminoadenosine 99+% (HPLC) | 2-Aminoadenosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-aminoadipate transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: α-aminoadipate aminotransferase; 2-aminoadipate aminotransferase; 2-aminoadipic aminotransferase; glutamic-ketoadipic transaminase; glutamate-α-ketoadipate transaminase. Enzyme Commission Number: EC 2.6.1.39. CAS No. 9033-00-5. 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-2879; 2-aminoadipate transaminase; EC 2.6.1.39; 9033-00-5; α-aminoadipate aminotransferase; 2-aminoadipate aminotransferase; 2-aminoadipic aminotransferase; glutamic-ketoadipic transaminase; glutamate-α-ketoadipate transaminase. Cat No: EXWM-2879. |  |
| 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline | 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline is a potent antiviral compound used in biomedicine to study viral infections. It exhibits inhibitory effects against a wide range of viruses, including influenza and herpes viruses. This product acts by interfering with viral replication and is widely utilized in antiviral drug development and research in the biomedical industry. Synonyms: 5-(Hydroxymethyl)-2-iminohexahydrofuro(2,3-d)(1,3)oxazol-6-ol; NSC139108; NSC158485; NSC 158485; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; MLS002920471; L-beta-Imidazole Lactic Acid Monohydrate; 2-AMINO-ALPHA-D-RIBOFURANO[1',2'; 2-AMINO-BETA-L-ARABINOFURANO[1',2'; 5-(Hydroxymethyl)-2-iminohexahydrofuro[2,3-d][1,3]oxazol-6-ol; NSC-139108; Pentoseaminooxazolines; CHEMBL2133684; DTXSID20950654; AKOS030254358; NSC-158485; SMR001798061; FT-0661879; FT-0670301; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; 5-(hydroxymethyl)-2-imino-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]oxazol-6-ol. CAS No. 27963-97-9. Molecular formula: C5H10N2O4. Mole weight: 162.2. | |
| 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol | 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol is a reactant used in the preparation of rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one (C365305). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester | 2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. CAS No. 86299-56-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13N3O3S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate | 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H21N3O5S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate | 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13N3O5S. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid | Intermediate in the preparation of Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid; Thiazoximic Acid; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid; syn-Thiazoximic Acid. Grades: Highly Purified. CAS No. 65872-41-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid-d3 | Intermediate in the preparation of labeled Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid-d3; Thiazoximic Acid-d3; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3; syn-Thiazoximic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid-d3 Methyl Ester | Intermediate in the preparation of labeled Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid-d3 Methyl Ester; Thiazoximic Acid-d3 Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3 Methyl Ester; syn-Thiazoximic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic acid methyl ester | 2-Amino-α-(methoxyimino)-4-thiazoleacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid Methyl Ester; Thiazoximic Acid Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid Methyl Ester; syn-Thiazoximic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 65243-09-6. Molecular formula: C7H9N3O3S. Mole weight: 218.25. Purity: 0.96. IUPACName: methyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate. Canonical SMILES: COC(=O)C(=NOC)C1=CSC(=N1)N. Density: 1.474g/cm³. ECNumber: 265-654-3. Product ID: ACM65243096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid Methyl Ester | Intermediate in the preparation of Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid Methyl Ester; Thiazoximic Acid Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid Methyl Ester; syn-Thiazoximic Acid Methyl Ester. Grades: Highly Purified. CAS No. 65243-09-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester | 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 102253-97-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H7N3O2S3. US Biological Life Sciences. | Worldwide |
| 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid | 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid; Thiazoximic acid; syn-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetic acid. Grades: Highly Purified. CAS No. 65872-41-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C6H7N3O3S. US Biological Life Sciences. | Worldwide |
| 2-Aminoanthracene | 2-aminoanthracene appears as yellow to brownish-yellow powder or solid. (NTP, 1992). Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 613-13-8. Product ID: anthracen-2-amine. Molecular formula: 193.24g/mol. Mole weight: C14H11N. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N. InChI=1S / C14H11N / c15-14-6-5-12-7-10-3-1-2-4-11 (10) 8-13 (12) 9-14 / h1-9H, 15H2. YCSBALJAGZKWFF-UHFFFAOYSA-N. 96%. | |
| 2-Aminoanthraquinone | 2-Aminoanthraquinone is a reagent used in the synthesis of isonicotinic carboxamide derivatives used as anti-hyperlipidemic agents. 2-Aminoanthraquinone also displays xanthine oxidase inhibitory activity and antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-79-3. Pack Sizes: 5g, 10g. Molecular Formula: C14H9NO2, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide | 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28898, LS-16698, 2-Trimethylaminoethylisothiuronium bromide hydrobromide, (2-(Amidinothio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(AMIDINOTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide (9CI), 18129-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 18129-31-2. Molecular formula: C6H17Br2N3S. Mole weight: 323.092 g/mol. Purity: 0.96. IUPACName: 2-[amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Product ID: ACM18129312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate | 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26507, 1-(2-(N-Methylbenzylamino)ethyl)guanidine sulfate, LS-73766, GUANIDINE, 1-(2-(N-METHYLBENZYLAMINO)ETHYL)-, SULFATE, 14156-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 14156-77-5. Molecular formula: C11H20N4O4S. Mole weight: 304.366 g/mol. Purity: 0.96. IUPACName: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Canonical SMILES: CN(CCN=C(N)N)CC1=CC=CC=C1.OS(=O)(=O)O. Product ID: ACM14156775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoazulene | 2-Aminoazulene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminoazulene;2-Azulenamine. Product Category: Heterocyclic Organic Compound. CAS No. 50472-20-3. Molecular formula: C10H9N. Mole weight: 143.185160 [g/mol]. Purity: 0.96. IUPACName: azulen-2-amine. Density: 1.137. Product ID: ACM50472203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline | 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline, an essential compound employed in the realm of biomedical research, assumes a pivotal role owing to its distinct structure. Its eminent significance lies in the pursuit and advancement of innovative pharmaceuticals aimed at a diverse range of ailments. From probing potential antiviral agents to delving into uncharted therapeutic avenues for combating cancer, its applications encompass a vast scientific spectrum. Synonyms: O,N-AMINOMETHANYLYLIDENE-BETA-D-ARABINOFURANOSE; 2-AMINO-BETA-D-ARABINOFURANO[1',2':4,5]OXAZOLINE; WQJ8OB6ZYF; D-arabinofuranosyl aminooxazoline; 2-Amino-b-D-arabinofurano[1,2; 4,5]oxazoline; (3aR,5R,6R,6aS)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; (3aR,5R,6R,6aS)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; (3AR,5R,6R,6AS)-2-AMINO-5-(HYDROXYMETHYL)-3AH,5H,6H,6AH-FURO[2,3-D][1,3]OXAZOL-6-OL. CAS No. 27963-98-0. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Aminobenzaldehyde oxime | 2-Aminobenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINOBENZALDEHYDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 3398-07-0. Molecular formula: C7H8N2O. Mole weight: 136.15. Purity: 0.96. IUPACName: (NE)-N-[(2-aminophenyl)methylidene]hydroxylamine. Product ID: ACM3398070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzamide | 2-Aminobenzamide is used for efficient fluorescent labelling of glycans and analysis of complex carbohydrates. Group: Biochemicals. Alternative Names: o-Amino-benzamide; 2-Aminobenzamide; 2-Amino Benzene carboxamide; 2-Carbamoylaniline; Anthranilamide; Anthranilimidic acid; NSC 38768; SR 4327; o-Aminobenzamide; o-Carbamoylaniline. Grades: Highly Purified. CAS No. 88-68-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzamide | Aminobenzamide. CAS No. 88-68-6. Categories: anthranilamide. |  Pennsylvania PA |
| 2-Aminobenzene-1,4-diol Hydrochloride | 2-Aminobenzene-1,4-diol Hydrochloride is a reagent used in the synthesis of photosensitive materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 32190-95-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H7NO2 HCl, Molecular Weight: 161.59. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzeneboronic acid pinacol ester | 2-Aminobenzeneboronic acid pinacol ester is a reagent used to synthesize regiospecific quinolines. It can also be used to synthesize (±)-Epimeloscine and (±)-Meloscine. Group: Biochemicals. Grades: Highly Purified. CAS No. 191171-55-8. Pack Sizes: 500mg, 1g. Molecular Formula: C12H18BNO2, Molecular Weight: 219.09. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzenesulfonamide | 2-Aminobenzenesulfonamide is a potent inhibitor of carbonic anhydrase B. Synonyms: 2-aminobenzenesulfonamide. Grades: 98 %. CAS No. 3306-62-5. Molecular formula: C6H8N2O2S. Mole weight: 172.20. | |
| 2-Amino Benzene sulfonamide | 2-Amino Benzene sulfonamide. Group: Biochemicals. Alternative Names: o-Sulfanilamide. Grades: Highly Purified. CAS No. 3306-62-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Amino Benzene sulfonamide 98+% | 2-Amino Benzene sulfonamide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3306-62-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-aminobenzenesulfonate 2,3-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derived from O2 with NADH or NADPH as one donor, and incorporation of two atoms o oxygen into the other donor. The systematic name of this enzyme class is 2-aminobenzenesulfonate,NADH:oxygen oxidoreductase (2,3-hydroxylating, ammonia-forming). This enzyme is also called 2-aminosulfobenzene 2,3-dioxygenase. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: 2-aminosulfobenzene 2,3-dioxygenase. Enzyme Commission Number: EC 1.14.12.14. CAS No. 156621-16-8. 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-0683; 2-aminobenzenesulfonate 2,3-dioxygenase; EC 1.14.12.14; 156621-16-8; 2-aminosulfobenzene 2,3-dioxygenase. Cat No: EXWM-0683. | |
| 2-Aminobenzenesulfonic acid | 2-Aminobenzenesulfonic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: Orthanilic acid. CAS No. 88-21-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W015302. | |
| 2-Aminobenzenethiol | 2-Aminobenzenethiol. Group: Ligands for functional metal complexes. CAS No. 137-07-5. Product ID: 2-aminobenzenethiol. Molecular formula: 125.19g/mol. Mole weight: C6H7NS. C1=CC=C(C(=C1)N)S. InChI=1S/C6H7NS/c7-5-3-1-2-4-6 (5)8/h1-4, 8H, 7H2. VRVRGVPWCUEOGV-UHFFFAOYSA-N. | |
| 2-Aminobenzhydrol | 2-Aminobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Aminophenyl)(phenyl)methanol, NSC113800, Benzenemethanol, 2-amino-.alpha.-phenyl-, BBV-004436, 13209-38-6. Product Category: Alcohols. CAS No. 13209-38-6. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.96. IUPACName: (2-aminophenyl)-phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2N)O. Density: 1.176g/cm³. Product ID: ACM13209386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-aminobenzimidazole | 2-aminobenzimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Light beige powder. CAS No. 934-32-7. Molecular formula: C7H7N3. Mole weight: 133.15. Purity: 0.97. Density: 1.367 g/cm³. Product ID: ACM934327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzimidazole | 2-Aminobenzimidazole. Group: Biochemicals. Alternative Names: 2-Benzimidazolamine. Grades: Highly Purified. CAS No. 934-32-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzimidazole | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: 1H-Benzimidazol-2-ylamine, 2-AB, 2-Benzimidazolamine, NSC 7628, Benzimidazole, 2-amino- (6CI,7CI,8CI), 2-Aminobenzimidazole, 2-Iminobenzimidazoline, 1H-Benzimidazol-2-amine, 2-Benzimidazolylamine, NSC 27793, 2-Amino-1H-benzimidazole,2-Aminobenzimidazole. | |
| 2-Aminobenzo[d]oxazol-5-ylboronic acid pinacol ester | 2-Aminobenzo[d]oxazol-5-ylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1224844-66-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17BN2O3, Molecular Weight: 260.1. US Biological Life Sciences. | Worldwide |
| 2-aminobenzo[d]thiazol-5-ol | 2-aminobenzo[d]thiazol-5-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 118526-19-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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