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Filtered Search Results

3-Butyn-2-ol 97.0+%, TCI America™
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CAS: 2028-63-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00004541 InChI Key: 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 Name: but-3-yn-2-ol SMILES: CC(O)C#C
PubChem CID | 16239 |
---|---|
CAS | 2028-63-9 |
Molecular Weight (g/mol) | 70.09 |
MDL Number | MFCD00004541 |
SMILES | CC(O)C#C |
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 |
IUPAC Name | but-3-yn-2-ol |
InChI Key | GKPOMITUDGXOSB-UHFFFAOYNA-N |
Molecular Formula | C4H6O |
(R)-(+)-3-Butyn-2-ol 98.0+%, TCI America™
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CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O
PubChem CID | 638102 |
---|---|
CAS | 42969-65-3 |
Molecular Weight (g/mol) | 70.091 |
MDL Number | MFCD00211237 |
SMILES | CC(C#C)O |
Synonym | r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol |
IUPAC Name | (2R)-but-3-yn-2-ol |
InChI Key | GKPOMITUDGXOSB-SCSAIBSYSA-N |
Molecular Formula | C4H6O |
(tert-Butyldimethylsilyl)acetylene 97.0+%, TCI America™
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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
PubChem CID | 2757281 |
---|---|
CAS | 86318-61-8 |
Molecular Weight (g/mol) | 140.301 |
MDL Number | MFCD00191877 |
SMILES | CC(C)(C)[Si](C)(C)C#C |
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 |
IUPAC Name | tert-butyl-ethynyl-dimethylsilane |
InChI Key | RTYNRTUKJVYEIE-UHFFFAOYSA-N |
Molecular Formula | C8H16Si |
5-Bromo-2-ethynylpyridine 98.0+%, TCI America™
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CAS: 111770-86-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD03095276 InChI Key: VGLAJERHBBEPQP-UHFFFAOYSA-N PubChem CID: 13979734 IUPAC Name: 5-bromo-2-ethynylpyridine SMILES: BrC1=CN=C(C=C1)C#C
PubChem CID | 13979734 |
---|---|
CAS | 111770-86-6 |
Molecular Weight (g/mol) | 182.02 |
MDL Number | MFCD03095276 |
SMILES | BrC1=CN=C(C=C1)C#C |
IUPAC Name | 5-bromo-2-ethynylpyridine |
InChI Key | VGLAJERHBBEPQP-UHFFFAOYSA-N |
Molecular Formula | C7H4BrN |
1-Hexyn-3-ol 95.0+%, TCI America™
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CAS: 105-31-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00014408 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonym: 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference PubChem CID: 7746 IUPAC Name: hex-1-yn-3-ol SMILES: CCCC(C#C)O
PubChem CID | 7746 |
---|---|
CAS | 105-31-7 |
Molecular Weight (g/mol) | 98.145 |
MDL Number | MFCD00014408 |
SMILES | CCCC(C#C)O |
Synonym | 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference |
IUPAC Name | hex-1-yn-3-ol |
InChI Key | LTFTWJYRQNTCHI-UHFFFAOYSA-N |
Molecular Formula | C6H10O |
1-Heptyne 97.0+%, TCI America™
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CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 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
PubChem CID | 12350 |
---|---|
CAS | 628-71-7 |
Molecular Weight (g/mol) | 96.173 |
MDL Number | MFCD00009529 |
SMILES | CCCCCC#C |
Synonym | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
IUPAC Name | hept-1-yne |
InChI Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
Propargyl Sulfide 98.0+%, TCI America™
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CAS: 13702-09-5 Molecular Formula: C6H6S Molecular Weight (g/mol): 110.174 MDL Number: MFCD00048109 InChI Key: XPTMJJIPRSWBDK-UHFFFAOYSA-N Synonym: Dipropargyl Sulfide PubChem CID: 518812 IUPAC Name: 3-prop-2-ynylsulfanylprop-1-yne SMILES: C#CCSCC#C
PubChem CID | 518812 |
---|---|
CAS | 13702-09-5 |
Molecular Weight (g/mol) | 110.174 |
MDL Number | MFCD00048109 |
SMILES | C#CCSCC#C |
Synonym | Dipropargyl Sulfide |
IUPAC Name | 3-prop-2-ynylsulfanylprop-1-yne |
InChI Key | XPTMJJIPRSWBDK-UHFFFAOYSA-N |
Molecular Formula | C6H6S |
Propargyl Chloride (70% in Toluene, ca. 9.2mol/L), TCI America™
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CAS: 624-65-7 Molecular Formula: C3H3Cl Molecular Weight (g/mol): 74.51 MDL Number: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: ClCC#C
PubChem CID | 12221 |
---|---|
CAS | 624-65-7 |
Molecular Weight (g/mol) | 74.51 |
MDL Number | MFCD00000980 |
SMILES | ClCC#C |
Synonym | propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne |
IUPAC Name | 3-chloroprop-1-yne |
InChI Key | LJZPPWWHKPGCHS-UHFFFAOYSA-N |
Molecular Formula | C3H3Cl |
4-Propargylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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CAS: 10442-03-2 Molecular Formula: C7H11NO2S Molecular Weight (g/mol): 173.23 MDL Number: MFCD00085157 InChI Key: CZBZIZOYSYHBNM-UHFFFAOYSA-N PubChem CID: 2777265 IUPAC Name: 4-prop-2-ynyl-1,4-thiazinane 1,1-dioxide SMILES: C#CCN1CCS(=O)(=O)CC1
PubChem CID | 2777265 |
---|---|
CAS | 10442-03-2 |
Molecular Weight (g/mol) | 173.23 |
MDL Number | MFCD00085157 |
SMILES | C#CCN1CCS(=O)(=O)CC1 |
IUPAC Name | 4-prop-2-ynyl-1,4-thiazinane 1,1-dioxide |
InChI Key | CZBZIZOYSYHBNM-UHFFFAOYSA-N |
Molecular Formula | C7H11NO2S |
Phenyl Propargyl Ether 98.0+%, TCI America™
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CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: 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 Name: (prop-2-yn-1-yloxy)benzene SMILES: C#CCOC1=CC=CC=C1
PubChem CID | 83613 |
---|---|
CAS | 13610-02-1 |
Molecular Weight (g/mol) | 132.16 |
MDL Number | MFCD00048107 |
SMILES | C#CCOC1=CC=CC=C1 |
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 |
IUPAC Name | (prop-2-yn-1-yloxy)benzene |
InChI Key | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
Molecular Formula | C9H8O |
4-(2-Propynyloxy)aniline 98.0+%, TCI America™
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CAS: 26557-78-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD12823190 InChI Key: FPLSLCJCSKFAMA-UHFFFAOYSA-N Synonym: 4-(Propargyloxy)aniline, 4-Aminophenyl Propargyl Ether PubChem CID: 12668862 IUPAC Name: 4-(prop-2-yn-1-yloxy)aniline SMILES: NC1=CC=C(OCC#C)C=C1
PubChem CID | 12668862 |
---|---|
CAS | 26557-78-8 |
Molecular Weight (g/mol) | 147.18 |
MDL Number | MFCD12823190 |
SMILES | NC1=CC=C(OCC#C)C=C1 |
Synonym | 4-(Propargyloxy)aniline, 4-Aminophenyl Propargyl Ether |
IUPAC Name | 4-(prop-2-yn-1-yloxy)aniline |
InChI Key | FPLSLCJCSKFAMA-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
Propiolic Acid 97.0+%, TCI America™
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CAS: 471-25-0 Molecular Formula: C3H2O2 Molecular Weight (g/mol): 70.05 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: OC(=O)C#C
PubChem CID | 10110 |
---|---|
CAS | 471-25-0 |
Molecular Weight (g/mol) | 70.05 |
ChEBI | CHEBI:33199 |
MDL Number | MFCD00004360 |
SMILES | OC(=O)C#C |
Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
IUPAC Name | prop-2-ynoic acid |
InChI Key | UORVCLMRJXCDCP-UHFFFAOYSA-N |
Molecular Formula | C3H2O2 |
2-Propyn-1-ol 98.0+%, TCI America™
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CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: 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
PubChem CID | 7859 |
---|---|
CAS | 107-19-7 |
Molecular Weight (g/mol) | 56.06 |
ChEBI | CHEBI:28905 |
MDL Number | MFCD00002912 |
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 |
IUPAC Name | prop-2-yn-1-ol |
InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
Molecular Formula | C3H4O |
4-Pentyn-1-ol 96.0+%, TCI America™
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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
PubChem CID | 79346 |
---|---|
CAS | 5390-04-5 |
Molecular Weight (g/mol) | 84.12 |
MDL Number | MFCD00002974 |
SMILES | C#CCCCO |
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 |
IUPAC Name | pent-4-yn-1-ol |
InChI Key | CRWVOXFUXPYTRK-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
Propargylamine 97.0+%, TCI America™
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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
PubChem CID | 239041 |
---|---|
CAS | 2450-71-7 |
Molecular Weight (g/mol) | 55.08 |
MDL Number | MFCD00008198 |
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 |
IUPAC Name | prop-2-yn-1-amine |
InChI Key | JKANAVGODYYCQF-UHFFFAOYSA-N |
Molecular Formula | C3H5N |