Acetylides

Acetylides
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Résultats de la recherche filtrée

N,N-Dipropargyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 18773-54-1 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Clé InChI: NNPRNGRENISUMK-UHFFFAOYSA-N CID PubChem: 329147 Nom IUPAC: 4-methyl-N,N-bis(prop-2-ynyl)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#C
Poids moléculaire (g/mol) | 247.312 |
---|---|
CAS | 18773-54-1 |
CID PubChem | 329147 |
Nom IUPAC | 4-methyl-N,N-bis(prop-2-ynyl)benzenesulfonamide |
Clé InChI | NNPRNGRENISUMK-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#C |
Formule moléculaire | C13H13NO2S |
2,6-Diethynylpyridine 98.0+%, TCI America™
CAS: 75867-46-8 Formule moléculaire: C9H5N Poids moléculaire (g/mol): 127.146 Numéro MDL: MFCD09039127 Clé InChI: VYRLFYTZNXGQIK-UHFFFAOYSA-N CID PubChem: 12579661 Nom IUPAC: 2,6-diethynylpyridine SMILES: C#CC1=NC(=CC=C1)C#C
Poids moléculaire (g/mol) | 127.146 |
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Numéro MDL | MFCD09039127 |
CAS | 75867-46-8 |
CID PubChem | 12579661 |
Nom IUPAC | 2,6-diethynylpyridine |
Clé InChI | VYRLFYTZNXGQIK-UHFFFAOYSA-N |
SMILES | C#CC1=NC(=CC=C1)C#C |
Formule moléculaire | C9H5N |
1-Boc-3-methylazetidine, 95%, Thermo Scientific Chemicals
CAS: 1314984-00-3 Formule moléculaire: C10H15NO2 Poids moléculaire (g/mol): 181.24 Numéro MDL: MFCD17016080 Clé InChI: UENGYBYGCXKNRF-UHFFFAOYSA-N Synonyme: 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester CID PubChem: 54349237 Nom IUPAC: tert-butyl 3-ethynylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C#C
Poids moléculaire (g/mol) | 181.24 |
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Synonyme | 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester |
Numéro MDL | MFCD17016080 |
CAS | 1314984-00-3 |
CID PubChem | 54349237 |
Nom IUPAC | tert-butyl 3-ethynylazetidine-1-carboxylate |
Clé InChI | UENGYBYGCXKNRF-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CC(C1)C#C |
Formule moléculaire | C10H15NO2 |
4-Ethynylbenzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 1034287-04-1 Formule moléculaire: C14H17BO2 Poids moléculaire (g/mol): 228.098 Numéro MDL: MFCD16294504 Clé InChI: LOVNTFMVZVIASV-UHFFFAOYSA-N Synonyme: 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester CID PubChem: 57415690 Nom IUPAC: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
Poids moléculaire (g/mol) | 228.098 |
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Synonyme | 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester |
Numéro MDL | MFCD16294504 |
CAS | 1034287-04-1 |
CID PubChem | 57415690 |
Nom IUPAC | 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | LOVNTFMVZVIASV-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C |
Formule moléculaire | C14H17BO2 |
Propiolamide, 96%, Thermo Scientific Chemicals
CAS: 7341-96-0 Formule moléculaire: C3H3NO Poids moléculaire (g/mol): 69.06 Numéro MDL: MFCD04035573 Clé InChI: HCJTYESURSHXNB-UHFFFAOYSA-N Synonyme: propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci CID PubChem: 101445 ChEBI: CHEBI:51764 Nom IUPAC: prop-2-ynamide SMILES: NC(=O)C#C
Poids moléculaire (g/mol) | 69.06 |
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Synonyme | propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci |
Numéro MDL | MFCD04035573 |
CAS | 7341-96-0 |
CID PubChem | 101445 |
ChEBI | CHEBI:51764 |
Nom IUPAC | prop-2-ynamide |
Clé InChI | HCJTYESURSHXNB-UHFFFAOYSA-N |
SMILES | NC(=O)C#C |
Formule moléculaire | C3H3NO |
Methyl 4-ethynylbenzoate, 97%, Thermo Scientific Chemicals
CAS: 3034-86-4 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00168820 Clé InChI: JPGRSTBIEYGVNO-UHFFFAOYSA-N Synonyme: 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester CID PubChem: 640163 Nom IUPAC: methyl 4-ethynylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#C
Poids moléculaire (g/mol) | 160.17 |
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Synonyme | 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester |
Numéro MDL | MFCD00168820 |
CAS | 3034-86-4 |
CID PubChem | 640163 |
Nom IUPAC | methyl 4-ethynylbenzoate |
Clé InChI | JPGRSTBIEYGVNO-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)C#C |
Formule moléculaire | C10H8O2 |
Cyclopentylacetylene, 97%, Thermo Scientific Chemicals
CAS: 930-51-8 Formule moléculaire: C7H10 Poids moléculaire (g/mol): 94.16 Numéro MDL: MFCD00013744 Clé InChI: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonyme: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen CID PubChem: 136725 Nom IUPAC: ethynylcyclopentane SMILES: C#CC1CCCC1
Poids moléculaire (g/mol) | 94.16 |
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Synonyme | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
Numéro MDL | MFCD00013744 |
CAS | 930-51-8 |
CID PubChem | 136725 |
Nom IUPAC | ethynylcyclopentane |
Clé InChI | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
SMILES | C#CC1CCCC1 |
Formule moléculaire | C7H10 |
6-Chloro-1-hexyne, 98%, Thermo Scientific Chemicals
CAS: 10297-06-0 Formule moléculaire: C6H9Cl Poids moléculaire (g/mol): 116.59 Numéro MDL: MFCD00013697 Clé InChI: ZUKOCGMVJUXIJA-UHFFFAOYSA-N Synonyme: 6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1-hexyne, 6-chloro,5-hexynyl chloride,1-chloro-5-hexyne,6-chloro-hex-1-yne,acmc-1boe0,zukocgmvjuxija-uhfffaoysa CID PubChem: 272001 Nom IUPAC: 6-chlorohex-1-yne SMILES: ClCCCCC#C
Poids moléculaire (g/mol) | 116.59 |
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Synonyme | 6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1-hexyne, 6-chloro,5-hexynyl chloride,1-chloro-5-hexyne,6-chloro-hex-1-yne,acmc-1boe0,zukocgmvjuxija-uhfffaoysa |
Numéro MDL | MFCD00013697 |
CAS | 10297-06-0 |
CID PubChem | 272001 |
Nom IUPAC | 6-chlorohex-1-yne |
Clé InChI | ZUKOCGMVJUXIJA-UHFFFAOYSA-N |
SMILES | ClCCCCC#C |
Formule moléculaire | C6H9Cl |
CAS | 6750-04-5 |
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(R)-(-)-Deprenyl hydrochloride, Thermo Scientific Chemicals
CAS: 14611-52-0 Formule moléculaire: C13H18ClN Poids moléculaire (g/mol): 223.74 Numéro MDL: MFCD00069299 Clé InChI: IYETZZCWLLUHIJ-UTONKHPSSA-N Synonyme: selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline CID PubChem: 26758 ChEBI: CHEBI:9087 Nom IUPAC: hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride SMILES: [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C
Poids moléculaire (g/mol) | 223.74 |
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Synonyme | selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline |
Numéro MDL | MFCD00069299 |
CAS | 14611-52-0 |
CID PubChem | 26758 |
ChEBI | CHEBI:9087 |
Nom IUPAC | hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride |
Clé InChI | IYETZZCWLLUHIJ-UTONKHPSSA-N |
SMILES | [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C |
Formule moléculaire | C13H18ClN |
1-Hexyne, 98%, Thermo Scientific Chemicals
CAS: 693-02-7 Formule moléculaire: C6H10 Poids moléculaire (g/mol): 82.13 Clé InChI: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonyme: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 CID PubChem: 12732 Nom IUPAC: hex-1-yne SMILES: CCCCC#C
Poids moléculaire (g/mol) | 82.13 |
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Synonyme | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
CAS | 693-02-7 |
CID PubChem | 12732 |
Nom IUPAC | hex-1-yne |
Clé InChI | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
SMILES | CCCCC#C |
Formule moléculaire | C6H10 |
3-Butyn-1-ol 97.0+%, TCI America™
CAS: 927-74-2 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.091 Numéro MDL: MFCD00002955 Clé InChI: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonyme: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne CID PubChem: 13566 ChEBI: CHEBI:27444 Nom IUPAC: but-3-yn-1-ol SMILES: C#CCCO
Poids moléculaire (g/mol) | 70.091 |
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Synonyme | 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne |
Numéro MDL | MFCD00002955 |
CAS | 927-74-2 |
CID PubChem | 13566 |
ChEBI | CHEBI:27444 |
Nom IUPAC | but-3-yn-1-ol |
Clé InChI | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
SMILES | C#CCCO |
Formule moléculaire | C4H6O |
3-Methyl-1-butyne, 96%, Thermo Scientific Chemicals
CAS: 598-23-2 Formule moléculaire: C5H8 Poids moléculaire (g/mol): 68.12 Numéro MDL: MFCD00039853 Clé InChI: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonyme: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne CID PubChem: 69019 ChEBI: CHEBI:87379 Nom IUPAC: 3-methylbut-1-yne SMILES: CC(C)C#C
Poids moléculaire (g/mol) | 68.12 |
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Synonyme | 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne |
Numéro MDL | MFCD00039853 |
CAS | 598-23-2 |
CID PubChem | 69019 |
ChEBI | CHEBI:87379 |
Nom IUPAC | 3-methylbut-1-yne |
Clé InChI | USCSRAJGJYMJFZ-UHFFFAOYSA-N |
SMILES | CC(C)C#C |
Formule moléculaire | C5H8 |
Ethynylcyclopropane, 98%, Thermo Scientific Chemicals
CAS: 6746-94-7 Formule moléculaire: C5H6 Poids moléculaire (g/mol): 66.1 Numéro MDL: MFCD02181090 Clé InChI: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonyme: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene CID PubChem: 138823 Nom IUPAC: ethynylcyclopropane SMILES: C#CC1CC1
Poids moléculaire (g/mol) | 66.1 |
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Synonyme | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
Numéro MDL | MFCD02181090 |
CAS | 6746-94-7 |
CID PubChem | 138823 |
Nom IUPAC | ethynylcyclopropane |
Clé InChI | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
SMILES | C#CC1CC1 |
Formule moléculaire | C5H6 |
3-chloro-3-methyl-1-butyne, 96%, Thermo Scientific Chemicals
CAS: 1111-97-3 Formule moléculaire: C5H7Cl Poids moléculaire (g/mol): 102.56 Numéro MDL: MFCD00190221 Clé InChI: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonyme: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne CID PubChem: 70679 Nom IUPAC: 3-chloro-3-methylbut-1-yne SMILES: CC(C)(Cl)C#C
Poids moléculaire (g/mol) | 102.56 |
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Synonyme | 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne |
Numéro MDL | MFCD00190221 |
CAS | 1111-97-3 |
CID PubChem | 70679 |
Nom IUPAC | 3-chloro-3-methylbut-1-yne |
Clé InChI | QSILYWCNPOLKPN-UHFFFAOYSA-N |
SMILES | CC(C)(Cl)C#C |
Formule moléculaire | C5H7Cl |