American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
3-Methoxyumbilicaric acid It is a new tridepside from the Lichen Parmelinopsis bonariensis. Molecular formula: C26H24O11. Mole weight: 512.46. BOC Sciences 12
3-Methy-5-isobutylhydantion 3-Methy-5-isobutylhydantion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methy-5-isobutylhydantion;3-Methyl-5-isobutylhydantion. Product Category: Heterocyclic Organic Compound. CAS No. 675854-31-6. Molecular formula: C8H14N2O2. Purity: 0.98. Product ID: ACM675854316. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
3-Methybutane-1-sulfonyl chloride 3-Methybutane-1-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 22795-37-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
3'-Methyl[1,1'-biphenyl]-2-carbaldehyde 3'-Methyl[1,1'-biphenyl]-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Methyl[1,1'-biphenyl]-2-carbaldehyde;3'-Methyl-biphenyl-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 216443-17-3. Molecular formula: C14H12O. Mole weight: 196.24. Product ID: ACM216443173. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
3'-Methyl-[1,1'-biphenyl]-3-carbaldehyde 3'-Methyl-[1,1'-biphenyl]-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 216443-78-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
3'-Methyl[1,1'-biphenyl]-3-carbaldehyde 3'-Methyl[1,1'-biphenyl]-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Methyl[1,1'-biphenyl]-3-carbaldehyde;3-(3-Methylphenyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 216443-78-6. Molecular formula: C14H12O. Mole weight: 196.24. Density: 1.074g/cm³. Product ID: ACM216443786. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
3'-Methyl-[1,1'-biphenyl]-4-carbaldehyde 3'-Methyl-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400744-83-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H12O. US Biological Life Sciences. USBiological 8
Worldwide
3-Methyl-1,1-diphenylurea White powder, 98%. Synonyms: 1,1-Diphenyl-3-methylurea. CAS No. 13114-72-2. Pack Sizes: 10g, 50g. Product ID: FR-1008. M.P. 170-173. Mole weight: 226.28. Frinton Laboratories Inc
Frinton Laboratories
3-Methyl-1,1-diphenylurea One impurity of Temozolomidee, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Synonyms: 3-methyl-1,1-diphenylurea. Grade: 98.0 % (GC). CAS No. 13114-72-2. Molecular formula: C14H14N2O. Mole weight: 226.27. BOC Sciences 4
3-Methyl-1- [2- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylamine (Mixture of Diastereomers) Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: α - (2-Methylpropyl) 2- [1- (3-methoxymethoxy) piperidinyl] benzenemethanamine. Grades: Highly Purified. CAS No. 1285927-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipic acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium adipate; Hexanedioic acid compd. with a- (2-methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H26N2·C6H10O4. US Biological Life Sciences. USBiological 7
Worldwide
3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipate (1:5) A piperidinyl derivative that is an intermediate of Repaglinide. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipic Acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium Adipate; Hexanedioic Acid compd. with α - (2-Methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
Worldwide
3-Methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid 3-Methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B030777;3-METHYL-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 113100-55-3. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Product ID: ACM113100553. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
3-Methyl-1,2,3,4,4a,9a-hexahydro-3-aza-fluoren-9-one 3-Methyl-1,2,3,4,4a,9a-hexahydro-3-aza-fluoren-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1,2,3,4,4a,9a-hexahydro-3-aza-fluoren-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 4580-32-9. Molecular formula: C13H15NO. Mole weight: 201.2643. Purity: 0.96. IUPACName: 2-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one. Canonical SMILES: CN1CCC2C(C1)C3=CC=CC=C3C2=O. Product ID: ACM4580329. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3-Methyl-1,2,4-oxadiazol-5-amine 3-Methyl-1,2,4-oxadiazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3663-39-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
Worldwide
3-Methyl-1,2,4-triazine 3-Methyl-1,2,4-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1,2,4-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 24108-33-6. Molecular formula: C4H5N3. Mole weight: 95.102600 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,2,4-triazine. Canonical SMILES: CC1=NC=CN=N1. Density: 1.113g/cm³. Product ID: ACM24108336. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
3-Methyl-1,2,4-triazolo[3,4-a]phthalazine 3-Methyl-1,2,4-triazolo[3,4-a]phthalazine. Group: Biochemicals. Alternative Names: NSC 116346. Grades: Highly Purified. CAS No. 20062-41-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N4. US Biological Life Sciences. USBiological 7
Worldwide
3-Methyl-1,2,4-triazolo[3,4-a]phthalazine (NSC 116346) Shows hypotensive action. Group: Biochemicals. Alternative Names: NSC 116346. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
3-Methyl-1,2-Benzenedicarbonitrile 3-Methyl-1,2-Benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1,2-benzenedicarbonitrile;3-Methylphthalonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 36715-97-6. Molecular formula: C9H6N2. Mole weight: 142.16. Purity: 0.97. Density: 1.12. Product ID: ACM36715976. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3-Methyl-1,2-benzisoxazole 3-Methyl-1,2-benzisoxazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
3-Methyl-1,2-benzisoxazole-d4 (3-Methyl-1,2-Benzisoxazole-d4) 3-Methyl-1,2-benzisoxazole-d4 (3-Methyl-1,2-Benzisoxazole-d4). Group: Biochemicals. Alternative Names: 3-Methyl-1,2-Benzisoxazole-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
Worldwide
3-Methyl-1,2-butadiene 3-Methyl-1,2-butadiene. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 598-25-4. Molecular formula: C5H8. Mole weight: 68.12. Product ID: ACM598254. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
3-Methyl-1,2-cyclopentanedione 3-Methyl-1,2-cyclopentanedione. Synonyms: 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone. CAS No. 765-70-8. Pack Sizes: 10 g in glass bottle. Product ID: CDC10-0175. Molecular formula: C6H8O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3-Methyl-1,2-cyclopentanedione; CDC10-0175; 765-70-8; C6H8O2; 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone; 212-154-8; MFCD00001417; 765-70-8. Purity: 0.99. Color: White to off-white. EC Number: 212-154-8. Physical State: Solid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 170.05°C (rough estimate). Melting Point: 104-108 °C (lit.). Density: 1.0795 (rough estimate). Product Description: 3-Methyl-1,2-cyclopentanedione is present in coffee and is capable of scavenging peroxynitrite. It also has anti-inflammatory effects. CD Formulation
3-Methyl-1,2-cyclopentanedione White powder, 98%. CAS No. 765-70-8. Pack Sizes: 25g, 100g. Product ID: FR-2492. M.P. 104-108. Mole weight: 112.13. Frinton Laboratories Inc
Frinton Laboratories
3-Methyl-1,2-cyclopentanedione (Maple lactone) 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula:: C6H8O2. CAS No. 765-70-8. Prepack ID 67214708-100g. Molecular Weight 112.13. See USA prepack pricing. Molekula Americas
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine 3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91331-68-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3-Methyl-1,2-oxathiolane 2,2-dioxide 3-Methyl-1,2-oxathiolane 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-BUTANESULTONE;4-Hydroxy-2-butanesulfonic acid gamma-sultone;3-methyl-1,2-oxathiolane 2,2-dioxide;(R,S)-3-Methyl-[1,2]oxathiolane2,2-dioxide;1,2-oxathiolane,3-methyl-,2,2-dioxide;4-hydroxy-2-butanesulfonicacigamma-sultone;3-Methyl-1,2-oxathiolan-2,2-d. Product Category: Heterocyclic Organic Compound. CAS No. 1121-03-5. Molecular formula: C4H8O3S. Mole weight: 136.17. Density: 1.28g/cm³. Product ID: ACM1121035. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine N-Acetyl-L-glutamate; USP Repaglinide Related Compound A; Repaglinide EP Impurity C; (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt. Grade: > 95%. CAS No. 219921-94-5. Molecular formula: C16H26N2. C7H11NO5. Mole weight: 435.57. BOC Sciences 2
3-Methyl-1,3,4,5,7,8-hexahydro-2,6-quinolinedione 3-Methyl-1,3,4,5,7,8-hexahydro-2,6-quinolinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 77903-18-5, methylhexahydroquinolinedione, SureCN9803041, MolPort-009-194-244, AKOS015991214, MCULE-2078505660, RP10840, 11Z-0924, 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione, 3-methyl-3,4,7,8-tetrahydro-2,5(1H,6H)-quinolinedione. Product Category: Heterocyclic Organic Compound. CAS No. 77903-18-5. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione. Canonical SMILES: CC1CC2=C(CCCC2=O)NC1=O. Product ID: ACM77903185. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 3-Methyl-3,4,7,8-tetrahydroquinoline-2,6(1H,5H)-dione. Alfa Chemistry. 4
3-Methyl-1,3,5-pentanetriol 3-Methyl-1,3,5-pentanetriol. Group: Biochemicals. Alternative Names: 3-Hydroxy-3-methylpentane-1,5-diol; 3-Methyl-1,3,5-pentanetriol; NSC 361412; Petriol. Grades: Highly Purified. CAS No. 7564-64-9. Pack Sizes: 1g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. USBiological 3
Worldwide
3-Methyl-1,3-butanediol 3-Methyl-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2568-33-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H12O2. US Biological Life Sciences. USBiological 8
Worldwide
3-Methyl-1,3-pentadiene 3-Methyl-1,3-pentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3E)-3-Methyl-1,3-pentadiene;(E)-3-Methyl-1,3-pentadiene;(Z)-CH2=CHC(CH3)=CHCH3;3-methyl-1,trans-3-pentadiene;TRANS-3-METHYL-1,3-PENTADIENE;3-METHYL-1,3-PENTADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 2787-43-1. Molecular formula: C6H10. Mole weight: 82.14. Density: 0.73 g/mL at 25 °C(lit.). Product ID: ACM2787431. Alfa Chemistry — ISO 9001:2015 Certified. Categories: (3E)-3-methylpenta-1,3-diene. Alfa Chemistry. 4
3-Methyl-1,3-pentadiene,mixture of cis and trans 3-Methyl-1,3-pentadiene,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4549-74-0. Mole weight: 82.14. Product ID: ACM4549740. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
3-Methyl-1-(3-pyridinyl)-1-butanone 3-Methyl-1-(3-pyridinyl)-1-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1-(3-pyridyl)-1-butanone, 82465-52-9, AC1LC94F, AC1Q5FR8, Ambcb4026598, CTK5E9706, MolPort-008-751-477, AR-1F4081, ZINC19091663, 3-methyl-1-pyridin-3-ylbutan-1-one, AKOS010013914, AG-J-04377, 3-Methyl-1-(3-pyridinyl)-1-butanone, 3-Methyl-1-(pyridin-3-yl)butan-1-one, AK118592. Product Category: Heterocyclic Organic Compound. CAS No. 82465-52-9. Molecular formula: C10H13NO. Mole weight: 163.216320 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1-pyridin-3-ylbutan-1-one. Canonical SMILES: CC(C)CC(=O)C1=CN=CC=C1. Density: 0.994g/cm³. Product ID: ACM82465529. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
3-Methyl-1-(4-fluoro phenyl)pyrazole-5-carboxylic acid 3-Methyl-1-(4-fluoro phenyl)pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 288251-65-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
3-Methyl-1-(4-fluoro phenyl)pyrazole-5-carboxylic acid ≥98.5% (HPLC) 3-Methyl-1-(4-fluoro phenyl)pyrazole-5-carboxylic acid ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885-46-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 8
Worldwide
3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid ≥97% (HPLC) 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine 3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16459-47-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3-Methyl-1-(4-phenyl-2-thiazolyl)-1H-Pyrazole-4,5-dione 4-[2- (2-Ethoxyphenyl) hydrazone] 3-Methyl-1-(4-phenyl-2-thiazolyl)-1H-Pyrazole-4,5-dione 4-[2- (2-Ethoxyphenyl) hydrazone]. Group: Biochemicals. Alternative Names: BAM7. Grades: Highly Purified. CAS No. 331244-89-4. Pack Sizes: 10mg. Molecular Formula: C21H19N5O2S, Molecular Weight: 405.47. US Biological Life Sciences. USBiological 3
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3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H10N2O4S. CAS No. 89-36-1. Prepack ID 32793754-25g. Molecular Weight 254.26. See USA prepack pricing. Molekula Americas
3-Methyl-1,5-heptadiene 3-Methyl-1,5-heptadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-3-METHYL-1,5-HEPTADIENE;3-METHYL-1,5-HEPTADIENE;(5E)-3-Methyl-1,5-heptadiene. Product Category: Heterocyclic Organic Compound. CAS No. 50592-72-8. Molecular formula: C8H14. Mole weight: 110.2. Product ID: ACM50592728. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
3-Methyl-1,6-naphthyridine-2-carboximidamide 3-Methyl-1,6-naphthyridine-2-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AJ-116861, DB-061226, 3-methyl-1,6-naphthyridine-2-carboximidamide, 1179532-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 1179532-67-2. Molecular formula: C10H10N4. Mole weight: 186.213200 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,6-naphthyridine-2-carboximidamide. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C(=N)N. Product ID: ACM1179532672. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
3-Methyl-1-benzofuran-2-carboxylic acid 99+% (HPLC) 3-Methyl-1-benzofuran-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 4
Worldwide
3-Methyl-1-benzyl-piperazine Piperazine derivative used in the preparation of piperazinylpyrimidines as tranquilizers. Group: Biochemicals. Alternative Names: 3-Methyl-1-(phenylmethyl)-piperazine; 1-Benzyl-3-methyl-piperazine; 3-Methyl-1- (phenylmethyl) piperazine. Grades: Highly Purified. CAS No. 3138-90-7. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
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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. Alfa Chemistry Materials 5
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. USBiological 3
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3-Methyl-1-butanol 3-Methyl-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-51-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: CH3CH3CHCH2CH2OH. US Biological Life Sciences. USBiological 8
Worldwide
3-Methyl-1-butyl-1,1-d2 alcohol 3-Methyl-1-butyl-1,1-d2 alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-BUTYL-1,1-D2 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 70907-83-4. Molecular formula: C5H10D2O. Mole weight: 90.16. Purity: 98 atom % D. Product ID: ACM70907834. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3-Methyl-1-butyl Alcohol-[1,1,2,2-d4] 3-Methyl-1-butyl Alcohol-[1,1,2,2-d4]. Synonyms: 3-Methyl-1-butyl-1,1,2,2-d4 Alcohol; d4-3-methyl-1-butanol; Isobutyl Carbinol-d4; Isopentanol-d4; NSC 1029-d4; iso-Amyl Alcohol-d4; iso-Pentanol-d4; 2-Methyl-4-butanol-d4; 3-Methyl-1-butanol-d4; 3-Methyl-butane-1-ol-d4; 3-Methylbutyl Alcohol-d4. Grade: 98%; 98% atom D. CAS No. 1219795-21-7. Molecular formula: C5H8D4O. Mole weight: 92.17. BOC Sciences 2
3-Methyl-1-butyl Alcohol-[1,1-d2] 3-Methyl-1-butyl Alcohol-[1,1-d2]. Synonyms: 3-Methyl-1-butyl-1,1-d2 Alcohol; Isobutyl Carbinol-d2; Isopentanol-d2; NSC 1029-d2; iso-Amyl Alcohol-d2; iso-Pentanol-d2; Isopentyl Alcohol-d2; 2-Methyl-4-butanol-d2; 3-Methyl-1-butanol-d2; 3-Methylbutyl Alcohol-d2; Isoamyl Alcohol-d2. Grade: 99% by HPLC; 99% atom D. CAS No. 70907-83-4. Molecular formula: C5H10D2O. Mole weight: 90.16. BOC Sciences 2
3-Methyl-1-butyl Alcohol-[d11] 3-Methyl-1-butyl Alcohol-[d11]. Synonyms: 3-Methyl-1-butyl-d11 Alcohol; Isobutyl Carbinol-d11; Isopentanol-d11; NSC 1029-d11; iso-Amyl Alcohol-d11; iso-Pentanol-d11; Isopentyl Alcohol-d11; 2-Methyl-4-butanol-d11; 3-Methyl-1-butanol-d11; Isoamyl Alcohol-d11; Isoamylol-d11. Grade: 98%; 98% atom D. CAS No. 170678-50-9. Molecular formula: C5HD11O. Mole weight: 99.22. BOC Sciences 2
3-Methyl-1-butylboronic acid 3-Methyl-1-butylboronic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98139-72-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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3-Methyl-1-cyclohexene 3-Methyl-1-cyclohexene. Uses: Designed for use in research and industrial production. CAS No. 591-48-0. Molecular formula: C7H12. Mole weight: 96.17. Purity: 93%+. Product ID: ACM591480. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 3-Methylcyclohexene. Alfa Chemistry.
3-Methyl-1-cyclopentadecanone 3-Methyl-1-cyclopentadecanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 541-91-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3-Methyl-1-dodecyn-3-ol 3-Methyl-1-dodecyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-DODECYN-3-OL, ST51040033, 24424-78-0, ACMC-20an16, 3-methyldodec-1-yn-3-ol, 1-Dodecyn-3-ol,3-methyl-, CTK4F3640, AG-E-72732, FT-0616033, I14-62688. Product Category: Heterocyclic Organic Compound. CAS No. 24424-78-0. Molecular formula: C13H24O. Mole weight: 196.34. Purity: 0.96. IUPACName: 3-methyldodec-1-yn-3-ol. Canonical SMILES: CCCCCCCCCC(C)(C#C)O. Product ID: ACM24424780. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
3-Methyl-1H-1,2,4-triazole 3-Methyl-1H-1,2,4-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7170-1-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H5N3. US Biological Life Sciences. USBiological 8
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3-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide 3-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide is an impurity of Bentazon, which is a thiadiazine chemical used as an herbicide. Synonyms: 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide; 3-Methyl-3,4-dihydro-4-oxo-1H-2,1,3-benzothiadiazine 2,2-dioxide; 3-Methyl-1H-benzo[c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide; Bentazon methyl derivative. Grade: ≥95%. CAS No. 2225-40-3. Molecular formula: C8H8N2O3S. Mole weight: 212.23. BOC Sciences 4
3-Methyl-1-heptyn-3-ol 3-Methyl-1-heptyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-HEPTYN-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 17356-17-1. Molecular formula: C8H14O. Mole weight: 126.2. Product ID: ACM17356171. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 3-methylhept-1-yn-3-ol. Alfa Chemistry. 3
3-Methyl-1-hexylcyclohexane 3-Methyl-1-hexylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-HEXYLCYCLOHEXANE;3-Methyl-1-hexylcyclohexane (cis + trans). Product Category: Heterocyclic Organic Compound. CAS No. 52886-35-8. Molecular formula: C13H26. Mole weight: 182.35. Product ID: ACM52886358. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
3-Methyl-1-hexyne 3-Methyl-1-hexyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1-hexyne, 1-Hexyne, 3-methyl-, CID142422, 40276-93-5. Product Category: Alkynes. CAS No. 40276-93-5. Molecular formula: C7H12. Mole weight: 96.17. Purity: 0.96. IUPACName: 3-methylhex-1-yne. Canonical SMILES: CCCC(C)C#C. Density: 0.710 g/mL at 25ºC. Product ID: ACM40276935. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
3-Methyl-1H-indazole-6-boronic acid 3-Methyl-1H-indazole-6-boronic acid. Group: Salt. Product ID: (3-methyl-2H-indazol-6-yl)boronic acid. Molecular formula: 175.98g/mol. Mole weight: C8H9BN2O2. B(C1=CC2=NNC(=C2C=C1)C)(O)O. InChI=1S/C8H9BN2O2/c1-5-7-3-2-6 (9 (12)13)4-8 (7)11-10-5/h2-4, 12-13H, 1H3, (H, 10, 11). BILMNHWUQJFDED-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-Methyl-1H-indazole-6-boronic acid AldrichCPR. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
3-Methyl-1H-indole-2-carbaldehyde 3-Methyl-1H-indole-2-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5257-24-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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3-Methyl-1H-indole-4-carboxylic acid 3-Methyl-1H-indole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159511-18-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
3-Methyl-1H-indole-4-carboxylic acid ≥95% (HPLC) 3-Methyl-1H-indole-4-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. USBiological 4
Worldwide
3-methyl-1H-Indole-[d8] 3-methyl-1H-Indole-[d8] is the labelled analogue of 3-Methylindole. 3-Methylindole is a natural and abundant lung toxin, which mainly exists in the feces of mammals and has a strong fecal odor. It is usually a part of commercial perfumes. Synonyms: 3-(methyl-d3)-1H-Indole-2,4,5,6,7-D5; 3-Methyl-1H-Indole-D8; β-Methylindole-d8; Scatole-d8; Skatole-d8; NSC 122024-d8. Grade: ≥95%; ≥98% atom D. CAS No. 697807-03-7. Molecular formula: C9HD8N. Mole weight: 139.22. BOC Sciences 2
3-Methyl-1H-pyrazole-4-boronic acid pinacol ester 97%. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
3-Methyl-1H-pyrazole-4-boronic acid pinacol ester 3-Methyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 936250-20-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
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3-Methyl-1H-pyrazole-4-carbaldehyde 3-Methyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 3-Methylpyrazole-4-carboxaldehyde. Grades: Highly Purified. CAS No. 112758-40-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide

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