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| Product | Description | |
|---|---|---|
| 1,3-Dichloro-3-methylbutane | 1,3-Dichloro-3-methylbutane is used as a reagent in the synthesis of Precocene analogs which exhibit anti-juvenile hormone activity against Oxycarenus lavaterae. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-96-4. Pack Sizes: 100mg, 1g. Molecular Formula: C5H10Cl2, Molecular Weight: 141.04. US Biological Life Sciences. |  Worldwide |
| 1-Amino-3-methylbutane hydrochloride | puriss., ?98.0% (TLC). Group: Puriss p.a. |  |
| 1-Bromo-2-methylbutane | 1-Bromo-2-methylbutane is a reactant used in the preparation of a chiral diazenes. Also used in the synthesis of high-performance solar cell copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 5973-11-5. Pack Sizes: 250mg, 1g. Molecular Formula: C5H11Br, Molecular Weight: 151.04. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylbutane | Liquid, d20 1.22. Synonyms: 2-Methylbutyl Bromide. CAS No. 5973-11-5. Pack Sizes: 10g, 50g. Product ID: FR-0081. B.P. 117-118, 65-66/140 mm. Mole weight: 151.05. |  Frinton Laboratories |
| 1-Bromo-3-methylbutane | 1-Bromo-3-methylbutane. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-82-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H11Br. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-methylbutane-d7 | 1-Bromo-3-methylbutane-d7. Group: Biochemicals. Alternative Names: 3-Methyl-1-bromobutane-d7; 3-Methylbutyl-d7 Bromide; 4-Bromo-2-methylbutane-d7; Isoamyl-d7 Bromide; Isobutylmethyl-d7 Bromide; Isopentyl-d7 Bromide; NSC 9240-d7. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-methylbutane | 1-Chloro-2-methylbutane, is a pesticide that is found in baked potatoes when tested through gas chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 616-13-7. Pack Sizes: 1g, 5g. Molecular Formula: C5H11Cl, Molecular Weight: 106.59. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-methylbutane | 1-Chloro-2-methylbutane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 616-13-7. Molecular formula: C5H11Cl. Mole weight: 106.59. Product ID: ACM616137. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Phenyl-2-methylbutane | 1-Phenyl-2-methylbutane. Group: Biochemicals. Alternative Names: (2-Methylbutyl)benzene; 2-Methyl-1-phenylbutane. Grades: Highly Purified. CAS No. 3968-85-2. Pack Sizes: 250mg. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. | Worldwide |
| (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride) | (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride). Group: Biochemicals. Alternative Names: 3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Anilino-3-methylbutanenitrile | 2-Anilino-3-methylbutanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-anilino-3-methylbutanenitrile, 117874-96-1, Butanenitrile,3-methyl-2-(phenylamino)-, ACMC-1CFTW, AC1MU8CE, AC1Q1O7G, SureCN10956336, CTK4B0467, MolPort-002-488-774, AKOS009118435, AG-D-40021, Butyronitrile,2-anilino-3-methyl- (6CI), EN300-27091, T5810893. Product Category: Heterocyclic Organic Compound. CAS No. 117874-96-1. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 2-anilino-3-methylbutanenitrile. Canonical SMILES: CC(C)C(C#N)NC1=CC=CC=C1. Product ID: ACM117874961. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-2-(phenylamino)butanenitrile. | |
| 2-Bromo-2-methylbutane | 2-Bromo-2-methylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Amyl Bromide; tert-Pentylbromid; 2-Methyl-2-bromobutane; t-amyl bromide; Butane,2-bromo-2-methyl; tert-Pentyl bromide; 2-BroMo-2-Methylbutane; tert-Amyl bromide; 2-bromo-2-methyl-butane. Product Category: Alkyl. Appearance: Clear light brown to brown liquid. CAS No. 507-36-8. Molecular formula: C5H11Br. Mole weight: 151.04. Purity: 0.96. IUPACName: 2-bromo-2-methylbutane. Canonical SMILES: CCC(C)(C)Br. Density: 1.182 g/mL at 25ºC(lit.). ECNumber: 208-071-1. Product ID: ACM507368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-methylbutane | 2-Bromo-3-methylbutane is a reagent used in the synthesis of various sterols. Also used in the preparation of organic fluorine compounds as insecticides and rodenticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 18295-25-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H11Br, Molecular Weight: 151.04. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-3-methylbutanenitrile | 2-hydroxy-3-methylbutanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butanenitrile, 2-hydroxy-3-methyl-. CAS No. 15344-34-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.95. Product ID: ACM15344340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutane | 2-Methylbutane is a useful synthetic intermediate. It was used in the synthesis of β-chiral sulfonamides. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-78-4. Pack Sizes: 2.5g, 10g. Molecular Formula: C5H12. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2,3-Dihydroxy-2-methylbutanedioic Acid 1,4-Dimethyl Ester | (2R,3R)-2,3-Dihydroxy-2-methylbutanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of enantiopure vicinal diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 936335-24-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H12O6. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2-Methylbutane-1,2,3,4-tetraol | (2R,3R)-2-Methylbutane-1,2,3,4-tetraol is a photooxidation product of isoprene and a contributor to atmospheric aerosols. Group: Biochemicals. Grades: Highly Purified. CAS No. 310887-92-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C5H12O4. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2-Methylbutane-1,2,3-triol | (2R,3R)-2-Methylbutane-1,2,3-triol is an intermediate in the synthesis of (S)-α-Acetolactic Acid (A163805), one of the enantiomers of acetolactate, which is the substrate of Acetolactate decarboxylase, which catalyzes the conversion of both enantiomers of acetolactate to the (R)-enantiomer of acetoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12O3. US Biological Life Sciences. | Worldwide |
| (αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate | Bortezomib intermediate. A boronic acid dipeptide derivative as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 179324-87-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018823;1150112-87-0;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Product Category: Heterocyclic Organic Compound. CAS No. 1150112-87-0. Molecular formula: C87H58BClF20N2O2P2Ru. Mole weight: 1752.679g/mol. IUPACName: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Canonical SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Ru+2]. Product ID: ACM1150112870. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylbutane-1,4-diamine, dihydrochloride | N-Methylbutane-1,4-diamine, dihydrochloride. Group: Biochemicals. Alternative Names: N-Methylputrescine, dihydrochloride. Grades: Highly Purified. CAS No. 89690-09-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H16Cl2N2. US Biological Life Sciences. | Worldwide |
| N-Methylbutane-1,4-diamine, Dihydrochloride (N-Methylputrescine, Dihydrochloride) | A key intermediate in the biosynthesis of Nicotine and the tropane alkaloids. Group: Biochemicals. Alternative Names: N-Methylputrescine, Dihydrochloride. Grades: Highly Purified. CAS No. 89690-09-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-2-Amino-2-methylbutanedioic acid hydrochloride salt | (R)-(-)-2-Amino-2-methylbutanedioic acid hydrochloride salt. Group: Biochemicals. Alternative Names: (-)-2-Methyl-D-aspartic acid hydrochloride; (R)-a-Methylaspartic acid hydrochloride; (R)-a-Methyl-D-aspartic acid hydrochloride. Grades: Highly Purified. CAS No. 143282-42-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H10ClNO4. US Biological Life Sciences. | Worldwide |
| (R)-(-)-2-Amino-2-methylbutanedioic acid hydrochloride salt | (R)-(-)-2-Amino-2-methylbutanedioic acid hydrochloride salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2-Methyl-D-aspartic Acid Hydrochloride; (R)-α-Methylaspartic Acid Hydrochloride; (R)-α-Methyl-D-aspartic Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 143282-42-2. Molecular formula: C5H10ClNO4. Mole weight: 183.59. Purity: 0.96. IUPACName: (2R)-2-amino-2-methylbutanedioic acid;hydrochloride. Canonical SMILES: CC(CC(=O)O)(C(=O)O)N.Cl. Product ID: ACM143282422. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-1-Chloro-2-methylbutane | (S)-(+)-1-Chloro-2-methylbutane. Group: Biochemicals. Grades: Highly Purified. CAS No. 40560-29-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-2-Amino-2-methylbutanedioic acid hydrochloride salt | (S)-(+)-2-Amino-2-methylbutanedioic acid hydrochloride salt. Group: Biochemicals. Alternative Names: (+)-2-Methyl-D-aspartic acid hydrochloride; (S)-a-Methylaspartic acid hydrochloride; (S)-a-Methyl-D-aspartic acid hydrochloride. Grades: Highly Purified. CAS No. 143282-41-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H10ClNO4. US Biological Life Sciences. | Worldwide |
| (S)-(+)-2-Amino-3-methylbutane | (S)-(+)-2-Amino-3-methylbutane. Group: Biochemicals. Alternative Names: (S)-(+)-3-Methyl-2-butylamine. Grades: Highly Purified. CAS No. 22526-46-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H13N. US Biological Life Sciences. | Worldwide |
| sec-butyl 3-methylbutanethioate | sec-butyl 3-methylbutanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-butanethioicacis-(1-methylpropyl)ester;Butanethioicacid,3-methyl-,S-(1-methylpropyl)ester;S-1-Methylpropyl3-methylbutanethioate;S-sec-Butyl3-methylbutanethioate;S-sec-Butylthioisovalerate;S-2-BUTYL 3-METHYLBUTANETHIOATE;SEC-BUTYL THIOISOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 2432-91-9. Molecular formula: C9H18OS. Mole weight: 174.306. Product ID: ACM2432919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylpropylzinc bromide solution | 1,1-Dimethylpropylzinc bromide solution. Group: Salt. CAS No. 171860-64-3. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[C-](C)C.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h4H2, 1-3H3; 1H; /q-1; ; +2/p-1. BCPGBSPHHVJBDF-UHFFFAOYSA-M. |  |
| 2-Amino-2,3-dimethylbutyronitrile | 2-Amino-2,3-dimethylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-2-Amino-2-cyano-3-methylbutane. Appearance: Liquid. CAS No. 13893-53-3. Molecular formula: C6H12N2. Mole weight: 112.17. Purity: 0.95. Product ID: ACM13893533. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-2,3-dimethylbutanenitrile. | |
| 2-Amino-3-methylbutyronitrile | 2-Amino-3-methylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-methylbutyronitrile;3-Methyl-2-aminobutyronitrile;Valinonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 4475-96-1. Molecular formula: C5H10N2. Mole weight: 98.1463. Product ID: ACM4475961. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-AMINO-3-METHYLBUTANENITRILE. | |
| 2-C-Methyl-D-erythritol | 2-C-Methyl-D-erythritol can be isolated from the extracts of Carum ajowan fruit and used as a glucide. Synonyms: 2-Methylerythritol; (2S,3R)-2-methylbutane-1,2,3,4-tetrol. Grades: 98.0%. CAS No. 58698-37-6. Molecular formula: C5H12O4. Mole weight: 136.147. |  |
| 2-Methylbutylamine | (±)-1-Amino-2-methylbutane. CAS No. 96-15-1. Product ID: 1-01516. Molecular formula: C5H13N. Mole weight: 87.17. Purity: 0.97. Properties: bp 94-97°C D 0.73 nd 1.4106-1.4126. |  |
| 2-Phenylpentane | 2-Phenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Appearance: Colourless liquid. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. Purity: tech. 85%. IUPACName: pentan-2-ylbenzene. Canonical SMILES: CCCC(C)C1=CC=CC=C1. Density: 0.86. ECNumber: 220-324-8. Product ID: ACM2719520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(tert-Butyl)azo]-2-methylbutyronitrile | 2-[(tert-Butyl)azo]-2-methylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-766-6, CID103609, 2-((tert-Butyl)azo)-2-methylbutyronitrile, Butanenitrile, 2-((1,1-dimethylethyl)azo)-2-methyl-, Butanenitrile, 2-(2-(1,1-dimethylethyl)diazenyl)-2-methyl-, 52235-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 52235-20-8. Molecular formula: C9H17N3. Mole weight: 167.251380 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butyldiazenyl)-2-methylbutanenitrile. Canonical SMILES: CCC(C)(C#N)N=NC(C)(C)C. ECNumber: 257-766-6. Product ID: ACM52235208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carbomethoxy-3-methylbutanoic Acid | Used in the preparation of peptide amide. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanedioic Acid 1-Methyl Ester; 1-Methyl 2,2-Dimethylsuccinate. Grades: Highly Purified. CAS No. 32980-26-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (3-Cyanobutyl)Methyldichlorosilane | (3-Cyanobutyl)Methyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-CYANOBUTYL)METHYLDICHLOROSILANE;4-(dichloromethylsilyl)-2-methylbutyronitrile;4-[Dichloro(methyl)silyl]-2-methylbutanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 71550-62-4. Molecular formula: C6H11Cl2NSi. Mole weight: 196.17 g/mol. Product ID: ACM71550624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-butanethiol | 3-Methyl-1-butanethiol. Group: Biochemicals. Alternative Names: 2-Methyl-4-butanethiol; 3-Methylbutanethiol; 3-Methylbutyl Mercaptan; Isoamyl Mercaptan; Isoamyl Sulfhydrate; Isopentanethiol; Isopentyl Mercaptan; Isopentylthiol; iso-Amyl Mercaptan. Grades: Highly Purified. CAS No. 541-31-1. Pack Sizes: 1g. Molecular Formula: C5H12S, Molecular Weight: 104.21. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanethiol | colourless liquid with odour of onion or glue. Group: Self-assembly materials. CAS No. 541-31-1. Product ID: 3-methylbutane-1-thiol. Molecular formula: 104.22g/mol. Mole weight: C5H12S. CC(C)CCS. InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H, 3-4H2, 1-2H3. GIJGXNFNUUFEGH-UHFFFAOYSA-N. | |
| 3-Methylbutylzinc bromide solution | 3-Methylbutylzinc bromide solution. Group: Salt. CAS No. 92274-43-6. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC(C)C[CH2-].[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h5H, 1, 4H2, 2-3H3; 1H; /q-1; ; +2/p-1. SCTRWKRSHGMHRI-UHFFFAOYSA-M. | |
| 4-Bromo-2-methyl-2-butanol | 4-Bromo-2-methyl-2-butanol is a brominated tertiary alcohol used as a reagent in the preparation of vitamin D3 analogues. Group: Biochemicals. Alternative Names: 4-Bromo-2-hydroxy-2-methylbutane. Grades: Highly Purified. CAS No. 35979-69-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aloxistatin | Aloxistatin is an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain, which predicted to function against SARS-CoV-2 infection. Synonyms: L-trans-Epoxysuccinyl(OEt)-Leu-3-methylbutylamide; L-trans-Epoxysuccinyl-Leu-3-methylbutylamide-ethyl ester; (2S, 3S) -3-[[[ (1S) -3-Methyl-1-[[ (3-methylbutyl) amino]carbonyl]butyl]amino]carbonyl]-2-oxiranecarboxylic Acid Ethyl Ester; E 64c ethyl ester; E 64d; EP 453; EST; Loxistatin; NSC 694281; (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane ethyl ester. Grades: 98%. CAS No. 88321-09-9. Molecular formula: C17H30N2O5. Mole weight: 342.43. | |
| Boc-ThionoVal-1-(6-nitro)benzotriazolide | Synonyms: 1-[(S)-1-Thioxo-2-[(tert-butyloxycarbonyl)amino]-3-methylbutyl]-6-nitro-1H-benzotriazole; Carbamic acid, [(1S)-2-methyl-1-[(6-nitro-1H-benzotriazol-1-yl)thioxomethyl]propyl]-, 1,1-dimethylethyl ester; [(1S)-2-Methyl-1-[(6-nitro-1H-benzotriazol-1-yl)thioxomethyl]propyl]carbamic acid tert-butyl ester; 2-Methyl-2-propanyl [(2S)-3-methyl-1-(6-nitro-1H-benzotriazol-1-yl)-1-thioxo-2-butanyl]carbamate; Boc-L-2-amino-3-methylbutanethioic acid-1-(6-nitro)benzotriazolide. Grades: ≥95%. CAS No. 184951-88-0. Molecular formula: C16H21N5O4S. Mole weight: 379.43. | |
| Butanone cyanohydrin | Butanone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanone cyanohydrin;Methylethylketone cyanohydrine. Product Category: Heterocyclic Organic Compound. CAS No. 4111-8-4. Molecular formula: C5H9NO. Product ID: ACM807768. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxy-2-methylbutanenitrile. | |
| citramalate lyase | The enzyme can be dissociated into components, two of which are identical with EC 2.8.3.11 (citramalate CoA-transferase) and EC 4.1.3.25 (citramalyl-CoA lyase). Group: Enzymes. Synonyms: citramalate pyruvate-lyase; citramalate synthase; citramalic-condensing enzyme; citramalate synthetase; citramalic synthase; (S)-citramalate lyase; (+)-citramalate pyruvate-lyase; citramalate pyruvate lyase; (3S)-citramalate pyruvate-lyase; (2S)-2-hydroxy-2-methylbutanedioate pyruvate-lyase. Enzyme Commission Number: EC 4.1.3.22. CAS No. 9027-93-4. 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-4903; citramalate lyase; EC 4.1.3.22; 9027-93-4; citramalate pyruvate-lyase; citramalate synthase; citramalic-condensing enzyme; citramalate synthetase; citramalic synthase; (S)-citramalate lyase; (+)-citramalate pyruvate-lyase; citramalate pyruvate lyase; (3S)-citramalate pyruvate-lyase; (2S)-2-hydroxy-2-methylbutanedioate pyruvate-lyase. Cat No: EXWM-4903. |  |
| D-(+)-2-Methylputrescine | D-(+)-2-Methylputrescine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-(+)-2-Methylputrescine. Product Category: Heterocyclic Organic Compound. CAS No. 94292-37-2. Molecular formula: C5H14N2. Mole weight: 102.178. Purity: 0.96. IUPACName: D-(+)-2-Methylputrescine. Product ID: ACM94292372. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-2-Methylbutane-1,4-diamine. | |
| D 517 Hydrochloride (Verapamil Impurity) | D 517 Hydrochloride (Verapamil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Imp. I (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP), Verapamil USP RC B, Verapamil USP Related Compound B, Verapamil Hydrochloride Imp. I (EP) as Hydrochloride. CAS No. 1794-55-4. IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride. Molecular formula: C26H36N2O4.ClH. Mole weight: 477.04. Catalog: APS1794554. SMILES: Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC. Format: Neat. | |
| D-Aspartic acid,2-methyl- | D-Aspartic acid,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-AMINO-2-METHYLPROPANEDIOIC ACID;(R)-(-)-2-AMINO-2-METHYLBUTANEDIOIC ACID;(-)-2-METHYL-D-ASPARTIC ACID;ALPHA-METHYL-D-ASP;(R)-(-)-2-Amino-2-methylbutanedioicacid,80%ee;(R)-a-Methyl-aspartic acid (>98%, >99%ee);H-alpha-Me-D-Asp-OH;(2R)-2-Amino-2-meth. Product Category: Heterocyclic Organic Compound. Appearance: white fine crystalline powder. CAS No. 14603-76-0. Molecular formula: C5H9NO4. Mole weight: 147.13. Purity: 0.96. IUPACName: (2R)-2-azaniumyl-2-methylbutanedioate. Canonical SMILES: CC(CC(=O)O)(C(=O)O)N. Density: g/cm³. Product ID: ACM14603760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen] | Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944450-44-6, Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 944450-44-6. Molecular formula: C65H70Cl2N2O6P2Ru. Mole weight: 1209.18. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Product ID: ACM944450446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Harveynone | It is produced by the strain of Pestalotiopsis theae. It can inhibit the formation of Sea urchin eggs Spindle. Synonyms: (4S,5R,6R)-2-(3-Methyl-3-Butene-1-Ynyl)-4-Hydroxy-5,6-Epoxy-2-Cyclohexene-1-One; (+)-Harveynone; (+)-PT-toxin; 5β,6β-Epoxy-4α-hydroxy-2-(3-methyl-3-buten-1-ynyl)-2-cyclohexen-1-one; (4R)-4β-Hydroxy-5α,6α-epoxy-2-(3-methylbutane-1-yne-3-ene-1-yl)-2-cyclohexene-1-one. CAS No. 142435-66-3. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Isoamylisocyanide | Isoamylisocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOAMYLISOCYANIDE;isoamyl carbylamine;γ-methylbutyl isocyanide. Product Category: Heterocyclic Organic Compound. CAS No. 638-27-7. Molecular formula: C6H11N. Mole weight: 97.16. Purity: 0.96. IUPACName: 1-isocyano-3-methylbutane. Canonical SMILES: CC(C)CC[N+]#[C-]. Product ID: ACM638277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoamyl Mercaptan | colourless liquid with odour of onion or glue. Group: Self assembly and contact printing materials. CAS No. 541-31-1. Product ID: 3-methylbutane-1-thiol. Molecular formula: 104.22g/mol. Mole weight: C5H12S. CC(C)CCS. InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H, 3-4H2, 1-2H3. GIJGXNFNUUFEGH-UHFFFAOYSA-N. | |
| Methyl isoamyl ether | Methyl isoamyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-3-methylbutane. Product Category: Promotional Products. Appearance: liquid. CAS No. 626-91-5. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 95+%. Product ID: ACM626915-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-N-methylputrescine | N-Benzyl-N-methylputrescine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-N-(phenylmethyl)-1,4-butanediamine. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 221196-25-4. Molecular formula: C12H20N2. Mole weight: 192.3. Purity: 0.96. IUPACName: N-benzyl-N-methylbutane-1,4-diamine. Canonical SMILES: CN(CCCCN)CC1=CC=CC=C1. Product ID: ACM221196254. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-AMINOBUTYL)(BENZYL)METHYLAMINE. | |
| (±)-Potassium citramalate monohydrate | (±)-Potassium citramalate monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-PotassiuM citraMalate Monohydrate;2-Hydroxy-2-methylbutanedioic acid dipotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 1030365-02-6. Molecular formula: C5H6O5K2. Mole weight: 0. Product ID: ACM1030365026. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-(+)-2-Methylbutyronitrile | s-(+)-2-Methylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-2-Methylbutyronitrile, 25570-03-0, AC1LD4EM, (2S)-2-methylbutanenitrile, 247308_ALDRICH, CTK4F6060, Butanenitrile,2-methyl-, (2S)-, ZINC02017145, AKOS015913741, I14-45288. Product Category: Heterocyclic Organic Compound. CAS No. 25570-03-0. Molecular formula: C5H9N. Mole weight: 83.131660 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-methylbutanenitrile. Canonical SMILES: CCC(C)C#N. Density: 0.786 g/mL at 25ºC(lit.). Product ID: ACM25570030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-t-butylphosphonium trifluoromethanesulfonate,99% stabiphos t | Tri-t-butylphosphonium trifluoromethanesulfonate,99% stabiphos t. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexyl-2-methylbutane; p-t-Amyl cyclohexane; PtBu3*F3CSO3H; cis-4-tert-amylcyclohexane; tert-Pentyl-cyclohexan; 4-t-pentylcyclohexane; 2-Methyl-2-cyclohexylbutane; tert-AMYLCYCLOHEXANE; tert-Pentylcyclohexane; Cyclohexane,tert-pentyl; tri-tert-butyl. Product Category: Heterocyclic Organic Compound. CAS No. 1106696-25-6. Molecular formula: [(C4H9)3PH]+CF3SO3-. Mole weight: 352.4. Purity: 0.96. IUPACName: Tri-t-butylphosphonium trifluoromethanesulfonate, 99% Stabiphos T. Product ID: ACM1106696256. Alfa Chemistry ISO 9001:2015 Certified. | |
| Verapamil Impurity K | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 3,4-Dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 3,4-Dimethoxy-α-(1-methylethyl)-benzeneacetonitrile; 2-(3,4-Dimethoxyphenyl)-3-methyl-butyronitrile; (+/-)-2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile. CAS No. 20850-49-1. Molecular formula: C13H17NO2. Mole weight: 219.29. | |
| 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene | 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene, 93980-93-9, EINECS 301-073-4, AC1MIEC0, CTK5H4365, AG-H-85809, 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 93980-93-9. Molecular formula: C17H19NO3. Mole weight: 285.337660 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]. Density: 1.118g/cm³. ECNumber: 301-073-4. Product ID: ACM93980939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grades: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. | |
| 1,1,1-Trifluoro-3-methyl-2-butanol | 1,1,1-Trifluoro-3-methyl-2-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 382-02-5. Mole weight: 142.12. Product ID: ACM382025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1-trifluoro-3-methylbutan-2-ol. | |
| 1,1,1-trifluoro-3-methylbutan-2-one | 1,1,1-trifluoro-3-methylbutan-2-one. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 382-03-6. Molecular formula: C5H7F3O. Mole weight: 140.1. Purity: 0.95. Product ID: ACM382036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyheptane | 1,1-Dimethoxyheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutanoic acid, n-hexyl ester;2-methylbutanoicacid,n-hexylester;2-methyl-butanoicacihexylester;2-methyl-butyricacihexylester;Hexyl 2-methyol buty;Butanoicacid,2-methyl-,hexylester;Butyric acid, 2-methyl-, hexyl ester;n-Hexyl 2-methyl butyrate. Product Category: Ortho Esters. Appearance: Colorless liquid. CAS No. 10032-05-0. Molecular formula: C9H20O2. Mole weight: 160.25. Density: 0.832 g/mL at 25°C(lit.). Product ID: ACM10032050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene | 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene, 94159-33-8, EINECS 303-211-9, AC1MIFDH, SureCN5327538, CTK5H5454, AKOS012940301, AG-H-87777, 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 94159-33-8. Molecular formula: C17H28O3. Mole weight: 280.402420 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(OCC)OCC. Density: 0.959g/cm³. ECNumber: 303-211-9. Product ID: ACM94159338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibenzyl Anthrose | 1,3-Dibenzyl Anthrose is a compound useful in organic synthesis. Synonyms: Benzyl 3-Benyl-4,6-dideoxy-4-(3-hydroxy-3-methylbutanamido)-2-O-methyl-D-glucopyranoside. Molecular formula: C26H35NO6. Mole weight: 457.56. | |
| 13-hydroxylupanine O-tigloyltransferase | Benzoyl-CoA and, more slowly, pentanoyl-CoA, 3-methylbutanoyl-CoA and butanoyl-CoA can act as acyl donors. Involved in the synthesis of lupanine alkaloids. Group: Enzymes. Synonyms: tigloyl-CoA:13-hydroxylupanine O-tigloyltransferase; 13-hydroxylupanine acyltransferase. Enzyme Commission Number: EC 2.3.1.93. CAS No. 85341-00-0. 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-2275; 13-hydroxylupanine O-tigloyltransferase; EC 2.3.1.93; 85341-00-0; tigloyl-CoA:13-hydroxylupanine O-tigloyltransferase; 13-hydroxylupanine acyltransferase. Cat No: EXWM-2275. | |
| 1-(4-Bromophenyl)-3-methylbutan-1-one | 1-(4-Bromophenyl)-3-methylbutan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 131895-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13BrO, Molecular Weight: 241.124. US Biological Life Sciences. | Worldwide |
| [1-(Dichloromethyl)-1-methylpropyl]benzene | [1-(Dichloromethyl)-1-methylpropyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1-dichloro-2-methylbutan-2-yl)benzene, 36318-77-1, EINECS 252-972-2, AC1L3MN2, AC1Q3H16, KST-1A4359, AR-1A0278, 1,1-Dichloro-2-methyl-2-phenylbutane, 1,1-Dichloro-2-methyl-2-phenylpropane, (1-(Dichloromethyl)-1-methylpropyl)benzene, Benzene, (1-(dichloromethyl)-1-methylpropyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 36318-77-1. Molecular formula: C11H14Cl2. Mole weight: 217.134860 [g/mol]. Purity: 0.96. IUPACName: (1,1-dichloro-2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C1=CC=CC=C1)C(Cl)Cl. Density: 1.109g/cm³. ECNumber: 252-972-2. Product ID: ACM36318771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dimethylamino)-2-methyl-2-butanol | 1-(Dimethylamino)-2-methylbutan-2-ol is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 74347-10-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H17NO. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene | 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene. Group: Biochemicals. Alternative Names: (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol; (R)-4-Methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-benzenepropanol. Grades: Highly Purified. CAS No. 172900-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H28O4. US Biological Life Sciences. | Worldwide |
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