1 – 30 of 268 Results

Trimethylsilylacetylene 98.0+%, TCI America™

CAS=1066-54-2, Molecular Formula=C5H10Si, Molecular Weight (g/mol)=98.22, MDL Number=MFCD00008569, InChI Key=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)silane, SMILES=C[Si](C)(C)C#C

Pricing & Availability
Specifications

CAS	1066-54-2
Molecular Formula	C5H10Si
Molecular Weight (g/mol)	98.22
MDL Number	MFCD00008569
InChI Key	CWMFRHBXRUITQE-UHFFFAOYSA-N
Synonym	trimethylsilylacetylene,trimethylsilyl acetylene,silan Show more
PubChem CID	66111
IUPAC Name	ethynyl(trimethyl)silane
SMILES	C[Si](C)(C)C#C

Selegiline Hydrochloride, USP, 98-101%, Spectrum™

CAS=14611-52-0, Molecular Formula=C13H18ClN, Molecular Weight (g/mol)=223.74, InChI Key=IYETZZCWLLUHIJ-UTONKHPSSA-N, IUPAC Name=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

Pricing & Availability
Specifications

CAS	14611-52-0
Molecular Formula	C13H18ClN
Molecular Weight (g/mol)	223.74
InChI Key	IYETZZCWLLUHIJ-UTONKHPSSA-N
IUPAC Name	hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1- Show more
SMILES	[H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C

Alfa Aesar™ Propiolic acid, 98+%

CAS=471-25-0, Molecular Formula=C3H2O2, Molecular Weight (g/mol)=70.047, MDL Number=MFCD00004360, InChI Key=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-ynoic acid, SMILES=C#CC(=O)O

Pricing & Availability
Specifications

CAS	471-25-0
Molecular Formula	C3H2O2
Molecular Weight (g/mol)	70.047
MDL Number	MFCD00004360
InChI Key	UORVCLMRJXCDCP-UHFFFAOYSA-N
Synonym	propiolic acid,2-propynoic acid,propynoic acid,proparg Show more
PubChem CID	10110
ChEBI	CHEBI:33199
IUPAC Name	prop-2-ynoic acid
SMILES	C#CC(=O)O

Propargyl Bromide (stabilized with MgO) 97.0+%, TCI America™

CAS=106-96-7, Molecular Formula=C3H3Br, Molecular Weight (g/mol)=118.961, MDL Number=MFCD00000241, InChI Key=YORCIIVHUBAYBQ-UHFFFAOYSA-N, Synonym=propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin, PubChem CID=7842, IUPAC Name=3-bromoprop-1-yne, SMILES=C#CCBr

Pricing & Availability
Specifications

CAS	106-96-7
Molecular Formula	C3H3Br
Molecular Weight (g/mol)	118.961
MDL Number	MFCD00000241
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-p Show more
PubChem CID	7842
IUPAC Name	3-bromoprop-1-yne
SMILES	C#CCBr

Alfa Aesar™ Methyl 4-ethynylbenzoate, 97%

CAS=3034-86-4, Molecular Formula=C10H8O2, Molecular Weight (g/mol)=160.172, MDL Number=MFCD00168820, InChI Key=JPGRSTBIEYGVNO-UHFFFAOYSA-N, Synonym=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, PubChem CID=640163, IUPAC Name=methyl 4-ethynylbenzoate, SMILES=COC(=O)C1=CC=C(C=C1)C#C

Pricing & Availability
Specifications

CAS	3034-86-4
Molecular Formula	C10H8O2
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00168820
InChI Key	JPGRSTBIEYGVNO-UHFFFAOYSA-N
Synonym	4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic a Show more
PubChem CID	640163
IUPAC Name	methyl 4-ethynylbenzoate
SMILES	COC(=O)C1=CC=C(C=C1)C#C

Methyl 4-Ethynylbenzoate 98.0+%, TCI America™

Pricing & Availability
Specifications

CAS	3034-86-4
Molecular Formula	C10H8O2
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00168820
InChI Key	JPGRSTBIEYGVNO-UHFFFAOYSA-N
Synonym	4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic a Show more
PubChem CID	640163
IUPAC Name	methyl 4-ethynylbenzoate
SMILES	COC(=O)C1=CC=C(C=C1)C#C

4-Pentyn-1-ol 96.0+%, TCI America™

CAS=5390-04-5, Molecular Formula=C5H8O, Molecular Weight (g/mol)=84.12, MDL Number=MFCD00002974, InChI Key=CRWVOXFUXPYTRK-UHFFFAOYSA-N, Synonym=4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxypentyne,4-pentynol,4-pentin-1-ol,pent-4yn-1-ol,5-hydroxy-1-pentyne,pent-1-yn-5-ol,pubchem2025, PubChem CID=79346, IUPAC Name=pent-4-yn-1-ol, SMILES=C#CCCCO

Pricing & Availability
Specifications

CAS	5390-04-5
Molecular Formula	C5H8O
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00002974
InChI Key	CRWVOXFUXPYTRK-UHFFFAOYSA-N
Synonym	4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxype Show more
PubChem CID	79346
IUPAC Name	pent-4-yn-1-ol
SMILES	C#CCCCO

Propargylamine 97.0+%, TCI America™

CAS=2450-71-7, Molecular Formula=C3H5N, Molecular Weight (g/mol)=55.08, MDL Number=MFCD00008198, InChI Key=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-amine, SMILES=C#CCN

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Specifications

CAS	2450-71-7
Molecular Formula	C3H5N
Molecular Weight (g/mol)	55.08
MDL Number	MFCD00008198
InChI Key	JKANAVGODYYCQF-UHFFFAOYSA-N
Synonym	propargylamine,2-propynylamine,2-propyn-1-amine,3-amin Show more
PubChem CID	239041
IUPAC Name	prop-2-yn-1-amine
SMILES	C#CCN

4-Ethynylpyridine 98.0+%, TCI America™

CAS=2510-22-7, Molecular Formula=C7H5N, Molecular Weight (g/mol)=103.124, MDL Number=MFCD04038420, InChI Key=FDEDJRHULYIJOR-UHFFFAOYSA-N, Synonym=4-Pyridylacetylene, PubChem CID=642801, IUPAC Name=4-ethynylpyridine, SMILES=C#CC1=CC=NC=C1

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Specifications

CAS	2510-22-7
Molecular Formula	C7H5N
Molecular Weight (g/mol)	103.124
MDL Number	MFCD04038420
InChI Key	FDEDJRHULYIJOR-UHFFFAOYSA-N
Synonym	4-Pyridylacetylene
PubChem CID	642801
IUPAC Name	4-ethynylpyridine
SMILES	C#CC1=CC=NC=C1

3,3-Dimethyl-1-butyne, 98%, ACROS Organics™

CAS=917-92-0, Molecular Formula=C₆H₁₀, Molecular Weight (g/mol)=82.13, MDL Number=MFCD00008852, InChI Key=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-yne, SMILES=CC(C)(C)C#C

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Specifications

CAS	917-92-0
Molecular Formula	C₆H₁₀
Molecular Weight (g/mol)	82.13
MDL Number	MFCD00008852
InChI Key	PPWNCLVNXGCGAF-UHFFFAOYSA-N
Synonym	3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacety Show more
PubChem CID	13512
IUPAC Name	3,3-dimethylbut-1-yne
SMILES	CC(C)(C)C#C

Alfa Aesar™ 1-Octadecyne, 97+%

CAS=629-89-0, Molecular Formula=C18H34, Molecular Weight (g/mol)=250.47, MDL Number=MFCD00015088, InChI Key=IYDNQWWOZQLMRH-UHFFFAOYSA-N, Synonym=1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036, PubChem CID=69425, IUPAC Name=octadec-1-yne, SMILES=CCCCCCCCCCCCCCCCC#C

Pricing & Availability
Specifications

CAS	629-89-0
Molecular Formula	C18H34
Molecular Weight (g/mol)	250.47
MDL Number	MFCD00015088
InChI Key	IYDNQWWOZQLMRH-UHFFFAOYSA-N
Synonym	1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,he Show more
PubChem CID	69425
IUPAC Name	octadec-1-yne
SMILES	CCCCCCCCCCCCCCCCC#C

Propargylamine, 99%, ACROS Organics™

CAS=2450-71-7, Molecular Formula=C₃H₅N, Molecular Weight (g/mol)=55.08, MDL Number=MFCD00008198, InChI Key=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-amine, SMILES=C#CCN

Pricing & Availability
Specifications

CAS	2450-71-7
Molecular Formula	C₃H₅N
Molecular Weight (g/mol)	55.08
MDL Number	MFCD00008198
InChI Key	JKANAVGODYYCQF-UHFFFAOYSA-N
Synonym	propargylamine,2-propynylamine,2-propyn-1-amine,3-amin Show more
PubChem CID	239041
IUPAC Name	prop-2-yn-1-amine
SMILES	C#CCN

Alfa Aesar™ 4-Bromo-1-butyne, 97%

CAS=38771-21-0, Molecular Formula=C4H5Br, Molecular Weight (g/mol)=132.988, MDL Number=MFCD10000883, InChI Key=XLYOGWXIKVUXCL-UHFFFAOYSA-N, Synonym=4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci, PubChem CID=11073464, IUPAC Name=4-bromobut-1-yne, SMILES=C#CCCBr

Pricing & Availability
Specifications

CAS	38771-21-0
Molecular Formula	C4H5Br
Molecular Weight (g/mol)	132.988
MDL Number	MFCD10000883
InChI Key	XLYOGWXIKVUXCL-UHFFFAOYSA-N
Synonym	4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4- Show more
PubChem CID	11073464
IUPAC Name	4-bromobut-1-yne
SMILES	C#CCCBr

Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/L), TCI America™

CAS=74-99-7, Molecular Formula=C3H4, Molecular Weight (g/mol)=40.065, MDL Number=MFCD00036235, InChI Key=MWWATHDPGQKSAR-UHFFFAOYSA-N, Synonym=Methylacetylene, PubChem CID=6335, ChEBI=CHEBI:48086, IUPAC Name=prop-1-yne, SMILES=CC#C

Pricing & Availability
Specifications

CAS	74-99-7
Molecular Formula	C3H4
Molecular Weight (g/mol)	40.065
MDL Number	MFCD00036235
InChI Key	MWWATHDPGQKSAR-UHFFFAOYSA-N
Synonym	Methylacetylene
PubChem CID	6335
ChEBI	CHEBI:48086
IUPAC Name	prop-1-yne
SMILES	CC#C

(tert-Butyldimethylsilyl)acetylene 97.0+%, TCI America™

CAS=86318-61-8, Molecular Formula=C8H16Si, Molecular Weight (g/mol)=140.301, MDL Number=MFCD00191877, InChI Key=RTYNRTUKJVYEIE-UHFFFAOYSA-N, Synonym=tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane, PubChem CID=2757281, IUPAC Name=tert-butyl-ethynyl-dimethylsilane, SMILES=CC(C)(C)[Si](C)(C)C#C

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Specifications

CAS	86318-61-8
Molecular Formula	C8H16Si
Molecular Weight (g/mol)	140.301
MDL Number	MFCD00191877
InChI Key	RTYNRTUKJVYEIE-UHFFFAOYSA-N
Synonym	tert-butyldimethylsilyl acetylene,tert-butyldimethylsi Show more
PubChem CID	2757281
IUPAC Name	tert-butyl-ethynyl-dimethylsilane
SMILES	CC(C)(C)[Si](C)(C)C#C

1,5-Hexadiyne (stabilized with BHT) 95.0+%, TCI America™

CAS=628-16-0, Molecular Formula=C6H6, Molecular Weight (g/mol)=78.114, MDL Number=MFCD00014924, InChI Key=YFIBSNDOVCWPBL-UHFFFAOYSA-N, Synonym=1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1,5-hexadiyne in pentane,hccch2ch2cch,acmc-1b142,1,5-hexadiyne 6ci, 8ci, 9ci,1,5-hexadiyne solution, 50 wt. % in pentane 1g, PubChem CID=69402, ChEBI=CHEBI:37821, IUPAC Name=hexa-1,5-diyne, SMILES=C#CCCC#C

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Specifications

CAS	628-16-0
Molecular Formula	C6H6
Molecular Weight (g/mol)	78.114
MDL Number	MFCD00014924
InChI Key	YFIBSNDOVCWPBL-UHFFFAOYSA-N
Synonym	1,5-hexadiyne,dipropargyl,bipropargyl,hc#cch2ch2c#ch,1 Show more
PubChem CID	69402
ChEBI	CHEBI:37821
IUPAC Name	hexa-1,5-diyne
SMILES	C#CCCC#C

(Triisopropylsilyl)acetylene, 97%, ACROS Organics™

CAS=89343-06-6, Molecular Formula=C₁₁H₂₂Si, Molecular Weight (g/mol)=182.38, MDL Number=MFCD00075452, InChI Key=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)silane, SMILES=CC(C)[Si](C#C)(C(C)C)C(C)C

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Specifications

CAS	89343-06-6
Molecular Formula	C₁₁H₂₂Si
Molecular Weight (g/mol)	182.38
MDL Number	MFCD00075452
InChI Key	KZGWPHUWNWRTEP-UHFFFAOYSA-N
Synonym	triisopropylsilyl acetylene,ethynyltriisopropylsilane, Show more
PubChem CID	2734682
IUPAC Name	ethynyl-tri(propan-2-yl)silane
SMILES	CC(C)[Si](C#C)(C(C)C)C(C)C

4-Ethynylaniline 98.0+%, TCI America™

CAS=14235-81-5, Molecular Formula=C8H7N, Molecular Weight (g/mol)=117.151, MDL Number=MFCD00168824, InChI Key=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 Name=4-ethynylaniline, SMILES=C#CC1=CC=C(C=C1)N

Pricing & Availability
Specifications

CAS	14235-81-5
Molecular Formula	C8H7N
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00168824
InChI Key	JXYITCJMBRETQX-UHFFFAOYSA-N
Synonym	4-aminophenylacetylene,4-ethynyl aniline,benzenamine, Show more
PubChem CID	3760025
IUPAC Name	4-ethynylaniline
SMILES	C#CC1=CC=C(C=C1)N

4-Bromo-1-butyne 97.0+%, TCI America™

CAS=38771-21-0, Molecular Formula=C4H5Br, Molecular Weight (g/mol)=132.988, InChI Key=XLYOGWXIKVUXCL-UHFFFAOYSA-N, Synonym=4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci, PubChem CID=11073464, IUPAC Name=4-bromobut-1-yne, SMILES=C#CCCBr

Pricing & Availability
Specifications

CAS	38771-21-0
Molecular Formula	C4H5Br
Molecular Weight (g/mol)	132.988
InChI Key	XLYOGWXIKVUXCL-UHFFFAOYSA-N
Synonym	4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4- Show more
PubChem CID	11073464
IUPAC Name	4-bromobut-1-yne
SMILES	C#CCCBr

2-Ethynylpyridine, 98+%, ACROS Organics™

CAS=1945-84-2, Molecular Formula=C₇H₅N, Molecular Weight (g/mol)=103.12, MDL Number=MFCD00041598, InChI Key=NHUBNHMFXQNNMV-UHFFFAOYSA-N, Synonym=2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine, PubChem CID=137268, IUPAC Name=2-ethynylpyridine, SMILES=C#CC1=CC=CC=N1

Pricing & Availability
Specifications

CAS	1945-84-2
Molecular Formula	C₇H₅N
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00041598
InChI Key	NHUBNHMFXQNNMV-UHFFFAOYSA-N
Synonym	2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethy Show more
PubChem CID	137268
IUPAC Name	2-ethynylpyridine
SMILES	C#CC1=CC=CC=N1

Alfa Aesar™ 3,3-Dimethyl-1-butyne, 98%

CAS=917-92-0, Molecular Formula=C6H10, Molecular Weight (g/mol)=82.146, MDL Number=MFCD00008852, InChI Key=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-yne, SMILES=CC(C)(C)C#C

Pricing & Availability
Specifications

CAS	917-92-0
Molecular Formula	C6H10
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008852
InChI Key	PPWNCLVNXGCGAF-UHFFFAOYSA-N
Synonym	3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacety Show more
PubChem CID	13512
IUPAC Name	3,3-dimethylbut-1-yne
SMILES	CC(C)(C)C#C

4-Ethynylphthalic Anhydride 98.0+%, TCI America™

CAS=73819-76-8, Molecular Formula=C10H4O3, Molecular Weight (g/mol)=172.139, MDL Number=MFCD06200801, InChI Key=DXJLXGJIZZNCBO-UHFFFAOYSA-N, PubChem CID=11321228, IUPAC Name=5-ethynyl-2-benzofuran-1,3-dione, SMILES=C#CC1=CC2=C(C=C1)C(=O)OC2=O

Pricing & Availability
Specifications

CAS	73819-76-8
Molecular Formula	C10H4O3
Molecular Weight (g/mol)	172.139
MDL Number	MFCD06200801
InChI Key	DXJLXGJIZZNCBO-UHFFFAOYSA-N
PubChem CID	11321228
IUPAC Name	5-ethynyl-2-benzofuran-1,3-dione
SMILES	C#CC1=CC2=C(C=C1)C(=O)OC2=O

Propargyltrimethylsilane, 80-90%, stabilized, ACROS Organics™

CAS=13361-64-3, Molecular Formula=C₆H₁₂Si, Molecular Weight (g/mol)=112.25, MDL Number=MFCD00042922, InChI Key=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 Name=trimethyl(prop-2-ynyl)silane, SMILES=C[Si](C)(C)CC#C

Pricing & Availability
Specifications

CAS	13361-64-3
Molecular Formula	C₆H₁₂Si
Molecular Weight (g/mol)	112.25
MDL Number	MFCD00042922
InChI Key	ULYLMHUHFUQKOE-UHFFFAOYSA-N
Synonym	propargyltrimethylsilane,silane, trimethyl-2-propynyl, Show more
PubChem CID	83378
IUPAC Name	trimethyl(prop-2-ynyl)silane
SMILES	C[Si](C)(C)CC#C

Alfa Aesar™ Propargylamine, 98%

Pricing & Availability
Specifications

CAS	2450-71-7
Molecular Formula	C3H5N
Molecular Weight (g/mol)	55.08
MDL Number	MFCD00008198
InChI Key	JKANAVGODYYCQF-UHFFFAOYSA-N
Synonym	propargylamine,2-propynylamine,2-propyn-1-amine,3-amin Show more
PubChem CID	239041
IUPAC Name	prop-2-yn-1-amine
SMILES	C#CCN

1,1-Dimethylpropargylamine, 95%, ACROS Organics™

CAS=2978-58-7, Molecular Formula=C₅H₉N, Molecular Weight (g/mol)=83.13, MDL Number=MFCD00008052, InChI Key=VUGCBIWQHSRQBZ-UHFFFAOYSA-N, Synonym=1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne, PubChem CID=76319, IUPAC Name=2-methylbut-3-yn-2-amine, SMILES=CC(C)(C#C)N

Pricing & Availability
Specifications

CAS	2978-58-7
Molecular Formula	C₅H₉N
Molecular Weight (g/mol)	83.13
MDL Number	MFCD00008052
InChI Key	VUGCBIWQHSRQBZ-UHFFFAOYSA-N
Synonym	1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3 Show more
PubChem CID	76319
IUPAC Name	2-methylbut-3-yn-2-amine
SMILES	CC(C)(C#C)N

6-chloro-1-hexyne, 97%, ACROS Organics™

CAS=10297-06-0, Molecular Formula=C₆H₉Cl, Molecular Weight (g/mol)=116.59, MDL Number=MFCD00013697, InChI Key=ZUKOCGMVJUXIJA-UHFFFAOYSA-N, Synonym=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, PubChem CID=272001, IUPAC Name=6-chlorohex-1-yne, SMILES=C#CCCCCCl

Pricing & Availability
Specifications

CAS	10297-06-0
Molecular Formula	C₆H₉Cl
Molecular Weight (g/mol)	116.59
MDL Number	MFCD00013697
InChI Key	ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Synonym	6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1 Show more
PubChem CID	272001
IUPAC Name	6-chlorohex-1-yne
SMILES	C#CCCCCCl

Alfa Aesar™ 4-Pentyn-1-ol, 98%

Pricing & Availability
Specifications

CAS	5390-04-5
Molecular Formula	C5H8O
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00002974
InChI Key	CRWVOXFUXPYTRK-UHFFFAOYSA-N
Synonym	4-pentyn-1-ol,4-pentyne-1-ol,1-pentyn-5-ol,5-hydroxype Show more
PubChem CID	79346
IUPAC Name	pent-4-yn-1-ol
SMILES	C#CCCCO

1-Heptyne, 99%, ACROS Organics™

CAS=628-71-7, Molecular Formula=C₇H₁₂, Molecular Weight (g/mol)=96.17, MDL Number=MFCD00009529, InChI Key=YVXHZKKCZYLQOP-UHFFFAOYSA-N, Synonym=1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o, PubChem CID=12350, IUPAC Name=hept-1-yne, SMILES=CCCCCC#C

Pricing & Availability
Specifications

CAS	628-71-7
Molecular Formula	C₇H₁₂
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00009529
InChI Key	YVXHZKKCZYLQOP-UHFFFAOYSA-N
Synonym	1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9s Show more
PubChem CID	12350
IUPAC Name	hept-1-yne
SMILES	CCCCCC#C

Propargylamine Hydrochloride 98.0+%, TCI America™

CAS=15430-52-1, Molecular Formula=C3H6ClN, Molecular Weight (g/mol)=91.538, MDL Number=MFCD00012907, InChI Key=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 Name=prop-2-yn-1-amine;hydrochloride, SMILES=C#CCN.Cl

Pricing & Availability
Specifications

CAS	15430-52-1
Molecular Formula	C3H6ClN
Molecular Weight (g/mol)	91.538
MDL Number	MFCD00012907
InChI Key	IKXNIQJDNKPPCH-UHFFFAOYSA-N
Synonym	propargylamine hydrochloride,prop-2-yn-1-amine hydroch Show more
PubChem CID	11205720
IUPAC Name	prop-2-yn-1-amine;hydrochloride
SMILES	C#CCN.Cl

3-Ethynylaniline 98.0+%, TCI America™

CAS=54060-30-9, Molecular Formula=C8H7N, Molecular Weight (g/mol)=117.151, MDL Number=MFCD00014779, InChI Key=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 Name=3-ethynylaniline, SMILES=C#CC1=CC(=CC=C1)N

Pricing & Availability
Specifications

CAS	54060-30-9
Molecular Formula	C8H7N
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00014779
InChI Key	NNKQLUVBPJEUOR-UHFFFAOYSA-N
Synonym	3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminop Show more
PubChem CID	104682
IUPAC Name	3-ethynylaniline
SMILES	C#CC1=CC(=CC=C1)N

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