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| Product | Description | |
|---|---|---|
| 1,4-Bis(2-hydroxyethoxy)-2-butyne | Thick liquid, d20 1.14. Synonyms: 2-Butyne-1,4-diol bis(2-hydroxyethyl ether). CAS No. 1606-85-5. Pack Sizes: 5g, 25g. Product ID: FR-2146. Mole weight: 174.2. |  Frinton Laboratories |
| 1,4-Bis-(dimethylamino)-2-butyne | Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(DIMETHYLAMINO)-2-BUTYNE;N,N,N',N'-TETRAMETHYL-2-BUTYNE-1,4-DIAMINE;N,N,N',N'-Tetramethyl-2-butyn-1,4-diamine;n,n,n',n'-tetramethyl-2-butyne-4-diamine;N,N,N',N'-tetramethylbut-2-ynylenediamine. CAS No. 111-53-5. Molecular formula: C8H16N2. Mole weight: 140.23. Purity: 0.96. IUPACName: N,N,N,N-tetramethylbut-2-yne-1,4-diamine. Canonical SMILES: CN(C)CC#CCN(C)C. Density: 0.885 g/cm³. ECNumber: 203-880-6. Catalog: ACM111535. |  |
| 1,4-Diacetyl-2-butyne-1,4-diol | 1,4-Diacetyl-2-butyne-1,4-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1,4-Dichloro-2-butyne | 1,4-Dichloro-2-butyne used in the synthesis of 1,4-disubstituted 1,2,3-triazoles. Also, it is used in the approach of the 20S-camptothecin family of antitumor agents. Group: Biochemicals. Alternative Names: 1,4-Dichloro-2-butyne; 1,4-Dichlorobutyne; Bis (chloromethyl) acetylene; NSC 30603. Grades: Highly Purified. CAS No. 821-10-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Diphenyl-2-butyne-1,4-dione | 1,4-Diphenyl-2-butyne-1,4-dione. Group: Biochemicals. Alternative Names: Dibenzoylacetylene. Grades: Highly Purified. CAS No. 1087-09-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,4-Diphenyl-2-butyne-1,4-dione | Heterocyclic Organic CompoundAlkynes. CAS No. 1087-09-8. Molecular formula: C15H12O. Mole weight: 234.25. Catalog: ACM1087098. | |
| 1-Amino-4-chloro-2-butyne·HCl | 1-Amino-4-chloro-2-butyne·HCl. Group: Biochemicals. Alternative Names: 4-Chlorobut-2-yn-1-amine hydrochloride. Grades: Highly Purified. CAS No. 77369-59-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6CIN. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-chloro-2-butyne·HCl 98+% (TLC) | 1-Amino-4-chloro-2-butyne·HCl 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-butyne | 1-Bromo-2-butyne is used in the synthesis of six to eight annulated ring compounds in reactions with indoles. It is also used in the preparation of Pseudopterane (+/-)-Kallolide B, a marine natural product. Group: Biochemicals. Alternative Names: 1-Bromo-2-butyne; 1-Bromo-3-methyl-2-butyne; 2-Butyn-1-yl Bromide; 2-Butynyl Bromide; 4-Bromobut-2-yne. Grades: Highly Purified. CAS No. 3355-28-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Butyne | 1-Butyne was used in determining the correlation and prediction of the solubility of compounds in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-00-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H6, Molecular Weight: 54.09. US Biological Life Sciences. | Worldwide |
| 1-Butyne-3,3,4,4,4-d5 | 1-Butyne-3,3,4,4,4-d5 is deuterium labelled 1-Butyne. 1-Butyne can be utilized for stereocontrolled synthesis such as controlled hydrogenation of terminal alkynes. It can also be used to synthesize polyene natural products by iterative cross coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 60173-50-4. Pack Sizes: 100mL, 250mL. Molecular Formula: C4HD5, Molecular Weight: 59.12. US Biological Life Sciences. | Worldwide |
| 1-Menthoxy-1-butyne | Heterocyclic Organic Compound. Alternative Names: Cyclohexane,2-(1-butyn-1-yloxy)-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-, 108266-28-0, AGN-PC-00O2NO, ACMC-1C602, CTK4A5929, AG-D-24462, 2-but-1-ynoxy-4-methyl-1-propan-2-ylcyclohexane, Cyclohexane,2-(1-butynyloxy)-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)- (9CI); Cyclohexane,2-(1-butynyloxy)-4-methyl-1-(1-methylethyl)-, [1S-(1a,2b,4b)]-. CAS No. 108266-28-0. Molecular formula: C14H24O. Mole weight: 208.339760 [g/mol]. Purity: 0.96. IUPACName: 2-but-1-ynoxy-4-methyl-1-propan-2-ylcyclohexane. Canonical SMILES: CCC#COC1CC(CCC1C(C)C)C. Catalog: ACM108266280. | |
| 1-Methylthio-2-butyne | Heterocyclic Organic Compound. Alternative Names: 1-Methylthio-2-butyne. CAS No. 118891-26-2. Molecular formula: C5H8S. Mole weight: 100.18202. Catalog: ACM118891262. | |
| 1-Phenyl-1-butyne-3,3,4,4,4-d5 | Heterocyclic Organic Compound. CAS No. 1219803-38-9. Molecular formula: 135.22. Purity: 99 atom % D. Catalog: ACM1219803389. | |
| 1-Phthalimido-2-butyne | Heterocyclic Organic Compound. CAS No. 113439-83-1. Molecular formula: C12H9NO2. Mole weight: 199.21. Catalog: ACM113439831. | |
| 2-Bromo-2-butyne | 2-Bromo-2-butyne. CAS No: 3355-28-0 |  Sarchem Laboratories New Jersey NJ |
| 2-Butyne | 2-Butyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-17-3. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C4H6. US Biological Life Sciences. | Worldwide |
| 2-Butyne-1,4-diol | 2-Butyne-1,4-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-65-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| 2-Butyne-1,4-Diol | 1,4-butynediol appears as white to light-brown solid or brownish-yellow aqueous solution. Solid sinks and mixes with water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid;YELLOW SOLID IN VARIOUS FORMS. Group: Polymers. Product ID: but-2-yne-1,4-diol. Molecular formula: 86.09g/mol. Mole weight: C4H6O2;OHCH2CCCH2OH;C4H6O2;C4H6O2. C(C#CCO)O. InChI=1S/C4H6O2/c5-3-1-2-4-6/h5-6H, 3-4H2. DLDJFQGPPSQZKI-UHFFFAOYSA-N. |  |
| 2-Butyne-1,4-diol-(1,1,4,4)-d4 | 2-Butyne-1,4-diol-(1,1,4,4)-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Butyne-1,4-diol-(1,1,4,4)-d4, Diacetate | 2-Butyne-1,4-diol-(1,1,4,4)-d4, Diacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-BUTYNE-1,4-DIOL-(1,1,4,4)-D4, DIACETATE | Heterocyclic Organic Compound. Alternative Names: 2-BUTYNE-1,4-DIOL-(1,1,4,4)-D4, DIACETATE. CAS No. 1020719-23-6. Molecular formula: C8H6D4O4. Mole weight: 174.19. Appearance: Colourless Oil. Catalog: ACM1020719236. | |
| 2-Butyne-1-ol | 2-Butyn-1-ol has been used to inhibit corrosion of iron in acidic solution. Group: Biochemicals. Grades: GC. CAS No. 764-01-2. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C4H6O, Melting Point: -2.2°C. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-butyne | 3-Chloro-1-butyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 21020-24-6. Product ID: 3-chlorobut-1-yne. Molecular formula: 88.53g/mol. Mole weight: C4H5Cl. CC(C#C)Cl. InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3. PZFBULOUMNPBFA-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Chloro-1-butyne, ≥98% | 3-Chloro-1-butyne, ≥98%. Group: Self assembly and contact printing. CAS No. 21020-24-6. Product ID: 3-chlorobut-1-yne. Molecular formula: 88.53g/mol. Mole weight: C4H5Cl. CC(C#C)Cl. InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3. PZFBULOUMNPBFA-UHFFFAOYSA-N. | |
| 3-Chloro-3-methyl-1-butyne | 3-Chloro-3-methyl-1-butyne is a propargyl chloride used to alkylate methanol, ethanol, ammonia and amines to the corresponding propargylic ether and amines. Group: Biochemicals. Alternative Names: 2-Chloro-2-methyl-3-butyne; 2-Methyl-2-chloro-3-butyne; 2-Methyl-3-butyn-2-yl chloride; 3-Chloro-3-methylbutyne; 3-Methyl-1-butyn-3-yl chloride; 3-Methyl-3-chloro-1-butyne; 3-Methyl-3-chlorobutyne; NSC 16173; α,α-Dimethylpropargyl Chloride. Grades: Highly Purified. CAS No. 1111-97-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-3-methyl-1-butyne | Alcohols. CAS No. 1111-97-3. Molecular formula: C11H22O. Mole weight: 102.56. Catalog: ACM1111973. | |
| 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1159977-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1216447-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4- (Diphenylmethoxy) -1-piperidinyl]-1-[4-[ (2-hydroxy-1, 1-dimethyl) ethyl]phenyl]butyne | An intermediate in the synthesis of Hydroxy Ebastine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-34-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[4- (Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (2-hydroxy-1, 1-dimethyl) ethyl]phenyl]butyne | 4-[4- (Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (2-hydroxy-1, 1-dimethyl) ethyl]phenyl]butyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189696-09-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetraethyl-2-butyne-1,4-diamine | Heterocyclic Organic Compound. Alternative Names: 1, 4-bis(diethylamino)-2-butyne;n, n, n', n'-tetraethyl-2-butyne-4-diamine;n, n, n'n'-tetraethyl-2-butynylenediamin;N, N, N', N'-TETRAETHYL-2-BUTYNE-1, 4-DIAMINE;N, N, N', N'-tetraethylbut-2-ynylenediamine;4-(diethylamino)but-2-ynyl-diethyl-amine;N, N, N', N'-tetraethyl. CAS No. 105-18-0. Molecular formula: C12H24N2. Mole weight: 196.33. Catalog: ACM105180. | |
| rac N-boc-3-amino-1-butyne | rac N-boc-3-amino-1-butyne. Group: Biochemicals. Alternative Names: (1-Methyl-2-propynyl)carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 154181-98-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H15NO2. US Biological Life Sciences. | Worldwide |
| (S)-N-Boc-3-amino-1-butyne | (S)-N-Boc-3-amino-1-butyne. Group: Biochemicals. Alternative Names: N-[(1S)-1-methyl-2-propyn-1-yl]carbamic acid 1,1-dimethylethyl ester; (S)-(1-Methyl-2-propynyl)carbamic acid 1,1-dimethylethyl ester; [(1S)-1-methyl-2-propynyl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 118080-79-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H15NO2. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Tosylate | An organic sulfur compound use for controlling harmful arthropod. Group: Biochemicals. Alternative Names: 3-Butyn-1-ol 1- (4-Methyl Benzene sulfonate) ; 3-Butyn-1-ol p-Toluenesulfonate; 3-Butyn-1-ol Tosylate; 4-Tosyloxy-1-butyne; 3-Butyn-1-ol Tosylate; 3-Butyn-1-yl p-Toluenesulfonate. Grades: Highly Purified. CAS No. 23418-85-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chlorophenylmagnesium bromide | 0.5 M in THF. Uses: 3-chlorophenylmagnesium bromide (o-chlorophnylmagnesium bromide) is a grignard reagent that can be used to synthesize: 2,3-di(o-chlorophenyl)buta-1,3-dienes by reacting with 1,4-dimethoxy 2-butyne in the presence of a copper(I) salt. 2-bromo-5-chlorothiophen-3-yl-(3-chlorophenyl)methanol by reacting with 2-bromo-5-chlorothiophene-3-carbaldehyde. 2-(3-chlorophenyl)-1-phenyl-1h-inden-1-ol from 2- benzoylbenzonitrile as a starting a material. Group: Solvents. Alternative Names: (3-Chlorophenyl)magnesium bromide, (m-Chlorophenyl)magnesium bromide, 3-chloro phenyl magnesium bromide, 3-chlorophenyl magnesium bromide, m-chlorophenyl magnesium bromide, Bromo(3-chlorophenyl)magnesium. CAS No. 36229-42-2. Molecular formula: C6H4BrClMg. Mole weight: 215.76. IUPACName: bromo(3-chlorophenyl)magnesium. Canonical SMILES: ClC1=CC([Mg]Br)=CC=C1. Density: 0.960 g/mL at 25 °C(lit.). Catalog: ACM36229422. | |
| 4-(Diethylamino)-2-butyn-1-ol | 4-(Diethylamino)-2-butyn-1-ol is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1-(Diethylamino)-2-butyn-4-ol; 1-(N,N-Diethylamino)-4-hydroxy-2-butyne. Grades: 98 %. CAS No. 10575-25-4. Molecular formula: C8H15NO. Mole weight: 141.21. |  |
| 4-Phenyl-3-butyn-1-ol | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008972;4-PHENYL-3-BUTYNE-1-OL;4-PHENYL-3-BUTYN-1-OL;1-Phenyl-1-butyne-4-ol. CAS No. 10229-11-5. Molecular formula: C10H10O. Mole weight: 146.19. Catalog: ACM10229115. | |
| Acetylenedicarboxylic Acid | Acetylenedicarboxylic Acid. Group: Monomers. Alternative Names: 2-ButynedioicAcid. CAS No. 142-45-0. Product ID: but-2-ynedioic acid. Molecular formula: 114.06. Mole weight: C4H2O4. C(#CC(=O)O)C(=O)O. InChI=1S/C4H2O4/c5-3 (6)1-2-4 (7)8/h (H, 5, 6) (H, 7, 8). YTIVTFGABIZHHX-UHFFFAOYSA-N. 98%. | |
| Cellocidin | It is produced by the strain of Streptomyces chibaensis. It can resist gram-positive bacteria and negative bacteria (individual). It has a broad antibacterial, antifungal and antitumor profile due to its ability to react with endogenous thiols like cysteine and glutathione. Synonyms: Aquamycin; Butynesiamide; Lenamycin; ACETYLENEDICARBOXAMIDE; 2-Butynediamide; Lenamycin; Renamycin; Acetylene dicarboxamide; Acetylenedicarboxylic acid diamide; Acetylendicarbonsaeureamide. Grades: >98% by HPLC. CAS No. 543-21-5. Molecular formula: C4H4N2O2. Mole weight: 112.09. | |
| N,N'-Diethylbut-2-ynylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIETHYL-2-BUTYNE-1, 4-DIAMINE; n, n'-diethyl-2-butyne-4-diamine; N, N'-diethylbut-2-ynylenediamine; ethyl-[4-(ethylamino)but-2-ynyl]amine; N, N'-diethylbut-2-yne-1, 4-diamine. CAS No. 112-22-1. Molecular formula: C8H16N2. Mole weight: 140.23. Purity: N/A. Catalog: ACM112221. | |
| tert-Butylethyne | tert-Butylethyne. Group: Biochemicals. Alternative Names: 3,3,3-Trimethylpropyne; 3,3-Dimethyl-1-butyne; 3,3-Dimethylbut-1-yne; 3,3-Dimethylbutyne; Neohexyne; tert-Butylacetylene. Grades: Highly Purified. CAS No. 917-92-0. Pack Sizes: 5g. Molecular Formula: C6H10, Molecular Weight: 82.14. US Biological Life Sciences. | Worldwide |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1, 1-Dimethylethyl) dimethyl[ (1-methyl-3-butynyl) oxy]silane | (1, 1-Dimethylethyl) dimethyl[ (1-methyl-3-butynyl) oxy]silane is used in the synthesis of postacyclin analogs. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[ (1-methyl-3-butyn-1-yl) oxy]silane. Grades: Highly Purified. CAS No. 80186-44-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylpropargylamine | 1, 1-Di methyl propargylamine. Group: Biochemicals. Alternative Names: 2-Methyl-3-butyn-2-amine. Grades: Highly Purified. CAS No. 2978-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenoxy-d4)-2-(3,5-dinitrobenzoate)3-butyn-2-ol | Intermediate in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-4-phenyl-3-butyn-2-one | 1-Chloro-4-phenyl-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 176648-09-2. Pack Sizes: 500mg. Molecular Formula: C10H7ClO, Molecular Weight: 178.62. US Biological Life Sciences. | Worldwide |
| 1-Dehydroxy-1-dehyro-fexofenadine-d6 Methyl Ester | A labeled intermediate of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-butyn-1-yl] - α , α -di methyl - Benzene acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 154825-95-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Diazo-4-phenyl-3-butyn-2-one | 1-Diazo-4-phenyl-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28861-29-2. Pack Sizes: 10mg. Molecular Formula: C10H6N2O, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 1-?Methoxy-?2-?methyl-?3-?butyn-?2-?ol | 1-Methoxy-2-methyl-3-butyn-2-ol is an intermediate in the synthesis of VEGF receptor kinase inhibitors for therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 42841-64-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxy-3-butynyl) -4- (1, 2, 4-triazolylmethyl) aniline | Rizatriptan intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-3-butynoic acid methyl ester | 2,2-Dimethyl-3-butynoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 2,2-dimethyl-3-butynoate. Grades: Highly Purified. CAS No. 95924-34-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H10O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)-3-butyn-2-ol | Alkynes. CAS No. 104684-14-2. Molecular formula: C9H14. Mole weight: 164.18. Catalog: ACM104684142. | |
| 2-(2-Methyl-3-butyn-2-ol)-4-aminotoluene | Used in the preparation of pyrimidine derivatives. Group: Biochemicals. Alternative Names: 4-(5-Amino-2-methylphenyl)-2-methyl-3-butyn-2-ol. Grades: Highly Purified. CAS No. 905439-45-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 208.11g/mol. Mole weight: C12H21BO2. B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI=1S/C12H21BO2/c1-10(2, 3)8-9-13-14-11(4, 5)12(6, 7)15-13/h1-7H3. OHUIXIILHRVORA-UHFFFAOYSA-N. | |
| 2-(3-Butyn-1-yl)-1,3-dioxolane-2-ethanol | 2-(3-Butyn-1-yl)-1,3-dioxolane-2-ethanol acts as a reagent for the design and synthesis of minimalist terminal alkyne-containing diazirine photo-crosslinkers and their incorporation into kinase inhibitors for cell- and tissue-based proteome profiling. Group: Biochemicals. Grades: Highly Purified. CAS No. 91798-92-4. Pack Sizes: 500mg, 1g. Molecular Formula: C9H14O3, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 2-(3-Butynyloxy)tetrahydro-2H-pyran | 2-(3-Butynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of Phomoidride D, a bridged, polycyclic, natural compound that has the ability to inhibit squalene synthase and can be used as an antihypercholesterolem ic agent. 2-(3-Butynyloxy)tetrahydro-2H-pyran is also used as a reagent to prepare Rugulactone, a natural compound that is isolated from Cryptocarya rugulosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 40365-61-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H14O2. US Biological Life Sciences. | Worldwide |
| 2-[4-(3,3-Dimethylbut-1-yn-1-yl)phenyl]-4-methylaniline | Heterocyclic Organic Compound. CAS No. 1029773-18-9. Molecular formula: C19H21N. Mole weight: 263.3767. Purity: 0.96. IUPACName: 4-(3,3-Dimethyl-1-butyn-1-yl)-5-methyl-2-biphenylamine. Catalog: ACM1029773189. | |
| 2-Butyn-1-ol | 2-Butyn-1-ol has been used to inhibit corrosion of iron in acidic solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 764-01-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?O. US Biological Life Sciences. | Worldwide |
| 2-Butynoic acid | 2-Butynoic acid. CAS No: 590-93-2 | Sarchem Laboratories New Jersey NJ |
| 2-Butynoic acid | 2-Butynoic acid. Group: Biochemicals. Alternative Names: Tetrolic acid. Grades: Highly Purified. CAS No. 590-93-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H4O2. US Biological Life Sciences. | Worldwide |
| 2-Butynol-d2 | 2-Butynol-d2 is an isotope labelled substituent in the synthesis of various pharmaceutical goods. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035094-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4D2O. US Biological Life Sciences. | Worldwide |
| 2-Butynol-d2 | 2H Labeled Compounds. Alternative Names: 2-Butynyl Alcohol-d2; 2-Butyl-1-ol-d2; 1-Hydroxybut-2-yne-d2; NSC 222371-d2. CAS No. 1035094-05-3. Molecular formula: C4H4D2O. Mole weight: 72.1. Appearance: Clear Oil. Catalog: ACM1035094053. | |
| 2-Butynylamine Hydrochloride | 2-Butynylamine Hydrochloride is a useful reagent in the study of selective inhibition of bovine plasma amine oxidase by homopropargylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 50329-23-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H7N; HCl, Molecular Weight: 69.113646. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-butyn-2-ol | 2-Methyl-3-butyn-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 115-19-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5Kg. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-3-butyn-2-ol | Alkynes. CAS No. 127-66-2. Molecular formula: C6H5C(CH3)(OH)C?CH. Mole weight: 146.19. Purity: ≥98%. Catalog: ACM127662. | |
| (2Z)-4-Hydroxy-2-buten-1-yl Ester 2-Butynoic Acid | (2Z)-4-Hydroxy-2-buten-1-yl Ester 2-Butynoic Acid is an intermediate in synthesizing Pilocarpine-d3 Hydrochloride (P441502), which is an antiglaucoma agent; miotic; sialogogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 393790-13-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. | Worldwide |
| 3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine | 3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine can be used as reactant/reagent in minimalist cyclopropene-containing photo-cross-linkers suitable for live-cell imaging and affinity-based protein labeling. Group: Biochemicals. Alternative Names: 3-(3-Butyn-1-yl)-3H-diazirine-3-ethanamine; 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine. Grades: Highly Purified. CAS No. 1450752-97-2. Pack Sizes: 50mg. Molecular Formula: C?H??N?, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| (3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester | (3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester. Group: Salt. CAS No. 121021-24-7. Product ID: 3,3-dimethylbut-1-ynyl-di(propan-2-yloxy)borane. Molecular formula: 210.12g/mol. Mole weight: C12H23BO2. B(C#CC(C)(C)C)(OC(C)C)OC(C)C. InChI=1S/C12H23BO2/c1-10 (2)14-13 (15-11 (3)4)9-8-12 (5, 6)7/h10-11H, 1-7H3. FLHZJMZNIOCRSX-UHFFFAOYSA-N. | |
| 3-Butyn-1-amine | 3-Butyn-1-amine is a reagent used to prepare alkylaminodiaryl -dihydropyrazoles as potent, water-soluble inhibitors of mitotic kinesin spindle protein inhibitors. It is also used to synthesize oxoquinoline derivatives as cannabinoid CB2 receptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 14044-63-4. Pack Sizes: 100mg, 1 g. Molecular Formula: C4H7N, Molecular Weight: 69.11. US Biological Life Sciences. | Worldwide |
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