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Filtrerede søgeresultater
4-cyano-1-butyn, 97 %, Thermo Scientific Chemicals
CAS: 19596-07-7 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.1 InChI nøgle: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC navn: pent-4-ynenitril SMIL: C#CCCC#N
| PubChem CID | 140560 |
|---|---|
| Molekylvægt (g/mol) | 79.1 |
| CAS | 19596-07-7 |
| Synonym | 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne |
| SMIL | C#CCCC#N |
| IUPAC navn | pent-4-ynenitril |
| InChI nøgle | VMUWIDHKAIGONP-UHFFFAOYSA-N |
| Molekylær formel | C5H5N |
Propargylamine hydrochloride, 95%
CAS: 15430-52-1 Molekylær formel: C3H6ClN Molekylvægt (g/mol): 91.54 MDL nummer: MFCD00012907 InChI nøgle: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh PubChem CID: 11205720 IUPAC navn: prop-2-yn-1-amin;hydrochlorid SMIL: [H+].[Cl-].NCC#C
| MDL nummer | MFCD00012907 |
|---|---|
| PubChem CID | 11205720 |
| Molekylvægt (g/mol) | 91.54 |
| CAS | 15430-52-1 |
| Synonym | propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh |
| SMIL | [H+].[Cl-].NCC#C |
| IUPAC navn | prop-2-yn-1-amin;hydrochlorid |
| InChI nøgle | IKXNIQJDNKPPCH-UHFFFAOYSA-N |
| Molekylær formel | C3H6ClN |
3-butyn-2-ol, 97 %, Thermo Scientific Chemicals
CAS: 2028-63-9 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00004541 InChI nøgle: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 IUPAC navn: men-3-yn-2-ol SMIL: CC(O)C#C
| MDL nummer | MFCD00004541 |
|---|---|
| PubChem CID | 16239 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 2028-63-9 |
| Synonym | 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol |
| SMIL | CC(O)C#C |
| IUPAC navn | men-3-yn-2-ol |
| InChI nøgle | GKPOMITUDGXOSB-UHFFFAOYNA-N |
| Molekylær formel | C4H6O |
Propargyltrimethylsilane, 80-90%, stabilized
CAS: 13361-64-3 Molekylær formel: C6H12Si Molekylvægt (g/mol): 112.25 MDL nummer: MFCD00042922 InChI nøgle: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC navn: trimethyl(prop-2-ynyl)silan SMIL: C[Si](C)(C)CC#C
| MDL nummer | MFCD00042922 |
|---|---|
| PubChem CID | 83378 |
| Molekylvægt (g/mol) | 112.25 |
| CAS | 13361-64-3 |
| Synonym | propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane |
| SMIL | C[Si](C)(C)CC#C |
| IUPAC navn | trimethyl(prop-2-ynyl)silan |
| InChI nøgle | ULYLMHUHFUQKOE-UHFFFAOYSA-N |
| Molekylær formel | C6H12Si |
Phenyl propargyl ether, 97+%
CAS: 13610-02-1 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00048107 InChI nøgle: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC navn: prop-2-ynoxybenzen SMIL: C#CCOC1=CC=CC=C1
| MDL nummer | MFCD00048107 |
|---|---|
| PubChem CID | 83613 |
| Molekylvægt (g/mol) | 132.16 |
| CAS | 13610-02-1 |
| Synonym | phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl |
| SMIL | C#CCOC1=CC=CC=C1 |
| IUPAC navn | prop-2-ynoxybenzen |
| InChI nøgle | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
| Molekylær formel | C9H8O |
6-ethynylquinoxalin,≥ 97 %, Thermo Scientific™
CAS: 442517-33-1 Molekylær formel: C10H6N2 Molekylvægt (g/mol): 154.172 MDL nummer: MFCD08435845 InChI nøgle: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC navn: 6-ethynylquinoxalin SMIL: C#CC1=CC2=NC=CN=C2C=C1
| MDL nummer | MFCD08435845 |
|---|---|
| PubChem CID | 18525704 |
| Molekylvægt (g/mol) | 154.172 |
| CAS | 442517-33-1 |
| SMIL | C#CC1=CC2=NC=CN=C2C=C1 |
| IUPAC navn | 6-ethynylquinoxalin |
| InChI nøgle | QSYDWUWZZBZOCD-UHFFFAOYSA-N |
| Molekylær formel | C10H6N2 |
1-Dodecyne, 98 %, Thermo Scientific Chemicals
CAS: 765-03-7 Molekylær formel: C12H22 Molekylvægt (g/mol): 166.31 MDL nummer: MFCD00008960 InChI nøgle: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC navn: dodec-1-yn SMIL: CCCCCCCCCCC#C
| MDL nummer | MFCD00008960 |
|---|---|
| PubChem CID | 69821 |
| Molekylvægt (g/mol) | 166.31 |
| CAS | 765-03-7 |
| Synonym | 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g |
| SMIL | CCCCCCCCCCC#C |
| IUPAC navn | dodec-1-yn |
| InChI nøgle | ZVDBUOGYYYNMQI-UHFFFAOYSA-N |
| Molekylær formel | C12H22 |
4-ethynylanilin, 97 %, Thermo Scientific Chemicals
CAS: 14235-81-5 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 InChI nøgle: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC navn: 4-ethynylanilin SMIL: C#CC1=CC=C(C=C1)N
| PubChem CID | 3760025 |
|---|---|
| Molekylvægt (g/mol) | 117.15 |
| CAS | 14235-81-5 |
| Synonym | 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene |
| SMIL | C#CC1=CC=C(C=C1)N |
| IUPAC navn | 4-ethynylanilin |
| InChI nøgle | JXYITCJMBRETQX-UHFFFAOYSA-N |
| Molekylær formel | C8H7N |
6-chloro-1-hexyne, 97%
CAS: 10297-06-0 Molekylær formel: C6H9Cl Molekylvægt (g/mol): 116.59 MDL nummer: MFCD00013697 InChI nøgle: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC navn: 6-chlorhex-1-yn SMIL: ClCCCCC#C
| MDL nummer | MFCD00013697 |
|---|---|
| PubChem CID | 272001 |
| Molekylvægt (g/mol) | 116.59 |
| CAS | 10297-06-0 |
| SMIL | ClCCCCC#C |
| IUPAC navn | 6-chlorhex-1-yn |
| InChI nøgle | ZUKOCGMVJUXIJA-UHFFFAOYSA-N |
| Molekylær formel | C6H9Cl |
1-Pentyne, 99 %, Thermo Scientific Chemicals
CAS: 627-19-0 Molekylær formel: C5H8 Molekylvægt (g/mol): 68.12 MDL nummer: MFCD00009469 InChI nøgle: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonym: 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 PubChem CID: 12309 IUPAC navn: pent-1-yn SMIL: CCCC#C
| MDL nummer | MFCD00009469 |
|---|---|
| PubChem CID | 12309 |
| Molekylvægt (g/mol) | 68.12 |
| CAS | 627-19-0 |
| Synonym | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
| SMIL | CCCC#C |
| IUPAC navn | pent-1-yn |
| InChI nøgle | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Molekylær formel | C5H8 |
3-Ethynylpyridine, 96%
CAS: 2510-23-8 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.12 MDL nummer: MFCD02177459 InChI nøgle: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC navn: 3-ethynylpyridin SMIL: C#CC1=CN=CC=C1
| MDL nummer | MFCD02177459 |
|---|---|
| PubChem CID | 186003 |
| Molekylvægt (g/mol) | 103.12 |
| CAS | 2510-23-8 |
| Synonym | pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene |
| SMIL | C#CC1=CN=CC=C1 |
| IUPAC navn | 3-ethynylpyridin |
| InChI nøgle | CLRPXACRDTXENY-UHFFFAOYSA-N |
| Molekylær formel | C7H5N |
Cyclopentylacetylen, 95%, Thermo Scientific Chemicals
CAS: 930-51-8 Molekylær formel: C7H10 Molekylvægt (g/mol): 94.16 MDL nummer: MFCD00013744 InChI nøgle: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC navn: ethynylcyclopentan SMIL: C#CC1CCCC1
| MDL nummer | MFCD00013744 |
|---|---|
| PubChem CID | 136725 |
| Molekylvægt (g/mol) | 94.16 |
| CAS | 930-51-8 |
| Synonym | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
| SMIL | C#CC1CCCC1 |
| IUPAC navn | ethynylcyclopentan |
| InChI nøgle | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
| Molekylær formel | C7H10 |
4-Ethynylanisol, 97 %, Thermo Scientific Chemicals
CAS: 768-60-5 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00168815 InChI nøgle: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC navn: 1-ethynyl-4-methoxybenzen SMIL: COC1=CC=C(C=C1)C#C
| MDL nummer | MFCD00168815 |
|---|---|
| PubChem CID | 251020 |
| Molekylvægt (g/mol) | 132.16 |
| CAS | 768-60-5 |
| Synonym | 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole |
| SMIL | COC1=CC=C(C=C1)C#C |
| IUPAC navn | 1-ethynyl-4-methoxybenzen |
| InChI nøgle | KBIAVTUACPKPFJ-UHFFFAOYSA-N |
| Molekylær formel | C9H8O |
3-aminophenylacetylen, 98%, Thermo Scientific Chemicals
CAS: 54060-30-9 Molekylær formel: C8H7N Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00014779 InChI nøgle: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline PubChem CID: 104682 IUPAC navn: 3-ethynylanilin SMIL: NC1=CC=CC(=C1)C#C
| MDL nummer | MFCD00014779 |
|---|---|
| PubChem CID | 104682 |
| Molekylvægt (g/mol) | 117.15 |
| CAS | 54060-30-9 |
| Synonym | 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline |
| SMIL | NC1=CC=CC(=C1)C#C |
| IUPAC navn | 3-ethynylanilin |
| InChI nøgle | NNKQLUVBPJEUOR-UHFFFAOYSA-N |
| Molekylær formel | C8H7N |
(Triisopropylsilyl)acetylene, 97%
CAS: 89343-06-6 Molekylær formel: C11H22Si Molekylvægt (g/mol): 182.38 MDL nummer: MFCD00075452 InChI nøgle: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC navn: ethynyl-tri(propan-2-yl)silan SMIL: CC(C)[Si](C#C)(C(C)C)C(C)C
| MDL nummer | MFCD00075452 |
|---|---|
| PubChem CID | 2734682 |
| Molekylvægt (g/mol) | 182.38 |
| CAS | 89343-06-6 |
| Synonym | triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane |
| SMIL | CC(C)[Si](C#C)(C(C)C)C(C)C |
| IUPAC navn | ethynyl-tri(propan-2-yl)silan |
| InChI nøgle | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
| Molekylær formel | C11H22Si |