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Propiolsäure, 98 %, Thermo Scientific Chemicals

CAS: 471-25-0 Summenformel: C3H2O2 Molekulargewicht (g/mol): 70.05 MDL-Nummer: MFCD00004360 InChI-Schlüssel: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonym: propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC-Name: Prop-2-insäure SMILES: OC(=O)C#C

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Acetylide

InChI-Schlüssel	UORVCLMRJXCDCP-UHFFFAOYSA-N
IUPAC-Name	Prop-2-insäure
PubChem CID	10110
CAS	471-25-0
ChEBI	CHEBI:33199
MDL-Nummer	MFCD00004360
Molekulargewicht (g/mol)	70.05
SMILES	OC(=O)C#C
Synonym	propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
Summenformel	C3H2O2

3,3-Dimethyl-1-Butin, 98 %, Thermo Scientific Chemicals

CAS: 917-92-0 Summenformel: C₆H₁₀ Molekulargewicht (g/mol): 82.13 MDL-Nummer: MFCD00008852 InChI-Schlüssel: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene PubChem CID: 13512 IUPAC-Name: 3,3-Dimethylbut-1-yn SMILES: CC(C)(C)C#C

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Acetylide

InChI-Schlüssel	PPWNCLVNXGCGAF-UHFFFAOYSA-N
IUPAC-Name	3,3-Dimethylbut-1-yn
PubChem CID	13512
CAS	917-92-0
MDL-Nummer	MFCD00008852
Molekulargewicht (g/mol)	82.13
SMILES	CC(C)(C)C#C
Synonym	3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene
Summenformel	C₆H₁₀

1-Tetradecyn, tech. 90 %, Thermo Scientific Chemicals

CAS: 765-10-6 Summenformel: C14H26 Molekulargewicht (g/mol): 194.362 MDL-Nummer: MFCD00015076 InChI-Schlüssel: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC-Name: Tetradec-1-yn SMILES: CCCCCCCCCCCCC#C

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Acetylide

InChI-Schlüssel	DZEFNRWGWQDGTR-UHFFFAOYSA-N
IUPAC-Name	Tetradec-1-yn
PubChem CID	69823
CAS	765-10-6
MDL-Nummer	MFCD00015076
Molekulargewicht (g/mol)	194.362
SMILES	CCCCCCCCCCCCC#C
Synonym	1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn
Summenformel	C14H26

(Triisopropylsilyl)Acetylen, 97 %, Thermo Scientific Chemicals

CAS: 89343-06-6 Summenformel: C₁₁H₂₂Si Molekulargewicht (g/mol): 182.38 MDL-Nummer: MFCD00075452 InChI-Schlüssel: 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-Name: Ethynyl-tri(propan-2-yl)silan SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

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Acetylide

InChI-Schlüssel	KZGWPHUWNWRTEP-UHFFFAOYSA-N
IUPAC-Name	Ethynyl-tri(propan-2-yl)silan
PubChem CID	2734682
CAS	89343-06-6
MDL-Nummer	MFCD00075452
Molekulargewicht (g/mol)	182.38
SMILES	CC(C)[Si](C#C)(C(C)C)C(C)C
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
Summenformel	C₁₁H₂₂Si

Propargylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 107-19-7 Summenformel: C3H4O Molekulargewicht (g/mol): 56.06 MDL-Nummer: MFCD00002912 InChI-Schlüssel: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC-Name: Prop-2-yn-1-ol SMILES: OCC#C

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Acetylide

InChI-Schlüssel	TVDSBUOJIPERQY-UHFFFAOYSA-N
IUPAC-Name	Prop-2-yn-1-ol
PubChem CID	7859
CAS	107-19-7
ChEBI	CHEBI:28905
MDL-Nummer	MFCD00002912
Molekulargewicht (g/mol)	56.06
SMILES	OCC#C
Synonym	propargyl alcohol,2-propyn-1-ol,ethynylcarbinol,1-propyn-3-ol,propynyl alcohol,2-propynyl alcohol,2-propynol,3-propynol,1-hydroxy-2-propyne,3-hydroxy-1-propyne
Summenformel	C3H4O

Ethynyltri-n-Butyltin, 96 %, Thermo Scientific Chemicals

CAS: 994-89-8 Summenformel: C14H28Sn Molekulargewicht (g/mol): 315.088 MDL-Nummer: MFCD00009420 InChI-Schlüssel: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC-Name: Tributyl(ethynyl)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C#C

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Acetylide

InChI-Schlüssel	YEMJHNYABQHWHL-UHFFFAOYSA-N
IUPAC-Name	Tributyl(ethynyl)stannan
PubChem CID	621176
CAS	994-89-8
MDL-Nummer	MFCD00009420
Molekulargewicht (g/mol)	315.088
SMILES	CCCC[Sn](CCCC)(CCCC)C#C
Synonym	tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin
Summenformel	C14H28Sn

Propargylamin, 99 %, Thermo Scientific Chemicals

CAS: 2450-71-7 Summenformel: C₃H₅N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00008198 InChI-Schlüssel: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 IUPAC-Name: Prop-2-yn-1-amin SMILES: C#CCN

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Acetylide

InChI-Schlüssel	JKANAVGODYYCQF-UHFFFAOYSA-N
IUPAC-Name	Prop-2-yn-1-amin
PubChem CID	239041
CAS	2450-71-7
MDL-Nummer	MFCD00008198
Molekulargewicht (g/mol)	55.08
SMILES	C#CCN
Synonym	propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine
Summenformel	C₃H₅N

Trimethylsilylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 1066-54-2 Summenformel: C5H10Si Molekulargewicht (g/mol): 98.22 MDL-Nummer: MFCD00008569 InChI-Schlüssel: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC-Name: Ethynyl(trimethyl)silan SMILES: C[Si](C)(C)C#C

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Acetylide

InChI-Schlüssel	CWMFRHBXRUITQE-UHFFFAOYSA-N
IUPAC-Name	Ethynyl(trimethyl)silan
PubChem CID	66111
CAS	1066-54-2
MDL-Nummer	MFCD00008569
Molekulargewicht (g/mol)	98.22
SMILES	C[Si](C)(C)C#C
Synonym	trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
Summenformel	C5H10Si

4-Ethinylbenzolboronsäurepinacolester, 95 %, Thermo Scientific Chemicals

CAS: 1034287-04-1 Summenformel: C14H17BO2 Molekulargewicht (g/mol): 228.098 MDL-Nummer: MFCD16294504 InChI-Schlüssel: LOVNTFMVZVIASV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 57415690 IUPAC-Name: 2-(4-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C

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Acetylide

InChI-Schlüssel	LOVNTFMVZVIASV-UHFFFAOYSA-N
IUPAC-Name	2-(4-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
PubChem CID	57415690
CAS	1034287-04-1
MDL-Nummer	MFCD16294504
Molekulargewicht (g/mol)	228.098
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
Synonym	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
Summenformel	C14H17BO2

Cyclopentylacetylen, 95 %, Thermo Scientific Chemicals

CAS: 930-51-8 Summenformel: C7H10 Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00013744 InChI-Schlüssel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-Name: Ethynylcyclopentan SMILES: C#CC1CCCC1

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Acetylide

InChI-Schlüssel	TXVJSWLZYQMWPC-UHFFFAOYSA-N
IUPAC-Name	Ethynylcyclopentan
PubChem CID	136725
CAS	930-51-8
MDL-Nummer	MFCD00013744
Molekulargewicht (g/mol)	94.16
SMILES	C#CC1CCCC1
Synonym	cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
Summenformel	C7H10

5-Hexynenitril, 98 %, Thermo Scientific Chemicals

CAS: 14918-21-9 Summenformel: C6H7N Molekulargewicht (g/mol): 93.129 MDL-Nummer: MFCD00001978 InChI-Schlüssel: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC-Name: Hex-5-ynnitril SMILES: C#CCCCC#N

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Acetylide

InChI-Schlüssel	JZYKFLLRVPPISG-UHFFFAOYSA-N
IUPAC-Name	Hex-5-ynnitril
PubChem CID	139852
CAS	14918-21-9
MDL-Nummer	MFCD00001978
Molekulargewicht (g/mol)	93.129
SMILES	C#CCCCC#N
Synonym	5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g
Summenformel	C6H7N

1-Hexin, 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Summenformel: C₆H₁₀ Molekulargewicht (g/mol): 82.13 InChI-Schlüssel: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC-Name: Hex-1-yn SMILES: CCCCC#C

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Acetylide

InChI-Schlüssel	CGHIBGNXEGJPQZ-UHFFFAOYSA-N
IUPAC-Name	Hex-1-yn
PubChem CID	12732
CAS	693-02-7
Molekulargewicht (g/mol)	82.13
SMILES	CCCCC#C
Synonym	1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
Summenformel	C₆H₁₀

1-Octadedin, ≥ 97 %, Thermo Scientific Chemicals

CAS: 629-89-0 Summenformel: C18H34 Molekulargewicht (g/mol): 250.47 MDL-Nummer: MFCD00015088 InChI-Schlüssel: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC-Name: Octadec-1-yn SMILES: CCCCCCCCCCCCCCCCC#C

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Acetylide

InChI-Schlüssel	IYDNQWWOZQLMRH-UHFFFAOYSA-N
IUPAC-Name	Octadec-1-yn
PubChem CID	69425
CAS	629-89-0
MDL-Nummer	MFCD00015088
Molekulargewicht (g/mol)	250.47
SMILES	CCCCCCCCCCCCCCCCC#C
Synonym	1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036
Summenformel	C18H34

1,6-Heptadien, 97 %, Thermo Scientific Chemicals

CAS: 2396-63-6 Summenformel: C7H8 Molekulargewicht (g/mol): 92.141 MDL-Nummer: MFCD00014925 InChI-Schlüssel: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC-Name: Hepta-1,6-diyn SMILES: C#CCCCC#C

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Acetylide

InChI-Schlüssel	RSPZSDWVQWRAEF-UHFFFAOYSA-N
IUPAC-Name	Hepta-1,6-diyn
PubChem CID	337121
CAS	2396-63-6
MDL-Nummer	MFCD00014925
Molekulargewicht (g/mol)	92.141
SMILES	C#CCCCC#C
Synonym	1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference
Summenformel	C7H8

5-Chlor-1-Pentyne, 98 %, Thermo Scientific Chemicals

CAS: 14267-92-6 Summenformel: C₅H₇Cl Molekulargewicht (g/mol): 102.56 MDL-Nummer: MFCD00001014 InChI-Schlüssel: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC-Name: 5-Chlorpent-1-yn SMILES: C#CCCCCl

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Acetylide

InChI-Schlüssel	UXFIKVWAAMKFQE-UHFFFAOYSA-N
IUPAC-Name	5-Chlorpent-1-yn
PubChem CID	84308
CAS	14267-92-6
MDL-Nummer	MFCD00001014
Molekulargewicht (g/mol)	102.56
SMILES	C#CCCCCl
Synonym	5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride
Summenformel	C₅H₇Cl

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