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Acetylider

Organiska föreningar som innehåller en kol-kol trippelbindning substituerad med en metall i följande struktur: MC≡CM, där C är kol och M är en metall.
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Kvantitet 
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Fysisk form 
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Kvalitet

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Sök på nyckelord:
1 – 15 av 74 Resultat
1

Propiolic acid, 98+%

CAS: 471-25-0 Molekylformel: C3H2O2 Molekylvikt (g/mol): 70.05 MDL-nummer: MFCD00004360 InChI-nyckel: 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-namn: prop-2-ynsyra LEDER: OC(=O)C#C

Molekylformel C3H2O2
PubChem CID 10110
MDL-nummer MFCD00004360
IUPAC-namn prop-2-ynsyra
CAS 471-25-0
InChI-nyckel UORVCLMRJXCDCP-UHFFFAOYSA-N
LEDER OC(=O)C#C
ChEBI CHEBI:33199
Molekylvikt (g/mol) 70.05
Synonym propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate
2

1,7-Octadiyne, 98%

CAS: 871-84-1 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008580 InChI-nyckel: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC-namn: okta-1,7-diyn LEDER: C#CCCCCC#C

Molekylformel C8H10
PubChem CID 70099
MDL-nummer MFCD00008580
IUPAC-namn okta-1,7-diyn
CAS 871-84-1
InChI-nyckel DSOJWVLXZNRKCS-UHFFFAOYSA-N
LEDER C#CCCCCC#C
Molekylvikt (g/mol) 106.17
Synonym 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci
3

4-etynylbensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 1034287-04-1 Molekylformel: C14H17BO2 Molekylvikt (g/mol): 228.098 MDL-nummer: MFCD16294504 InChI-nyckel: 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-namn: 2-(4-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C

Molekylformel C14H17BO2
PubChem CID 57415690
MDL-nummer MFCD16294504
IUPAC-namn 2-(4-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 1034287-04-1
InChI-nyckel LOVNTFMVZVIASV-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
Molekylvikt (g/mol) 228.098
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
4

1-Fenyl-2-propyn-1-ol, 98 %, Thermo Scientific Chemicals

CAS: 4187-87-5 Molekylformel: C9H8O Molekylvikt (g/mol): 132.162 MDL-nummer: MFCD00021860 InChI-nyckel: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC-namn: 1-fenylprop-2-yn-1-ol LEDER: C#CC(C1=CC=CC=C1)O

Molekylformel C9H8O
PubChem CID 20155
MDL-nummer MFCD00021860
IUPAC-namn 1-fenylprop-2-yn-1-ol
CAS 4187-87-5
InChI-nyckel UIGLAZDLBZDVBL-UHFFFAOYSA-N
LEDER C#CC(C1=CC=CC=C1)O
Molekylvikt (g/mol) 132.162
Synonym 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
5

Propargyl acetate, 97%

CAS: 627-09-8 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.101 MDL-nummer: MFCD00041601 InChI-nyckel: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC-namn: prop-2-ynylacetat LEDER: CC(=O)OCC#C

Molekylformel C5H6O2
PubChem CID 69388
MDL-nummer MFCD00041601
IUPAC-namn prop-2-ynylacetat
CAS 627-09-8
InChI-nyckel RIZZXCJMFIGMON-UHFFFAOYSA-N
LEDER CC(=O)OCC#C
Molekylvikt (g/mol) 98.101
Synonym propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference
6

4-Bromo-1-butyne, 97%

CAS: 38771-21-0 Molekylformel: C4H5Br Molekylvikt (g/mol): 132.988 MDL-nummer: MFCD10000883 InChI-nyckel: 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-namn: 4-bromobut-1-yn LEDER: C#CCCBr

Molekylformel C4H5Br
PubChem CID 11073464
MDL-nummer MFCD10000883
IUPAC-namn 4-bromobut-1-yn
CAS 38771-21-0
InChI-nyckel XLYOGWXIKVUXCL-UHFFFAOYSA-N
LEDER C#CCCBr
Molekylvikt (g/mol) 132.988
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
7

1-Hexyne, 98+%

CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.146 MDL-nummer: MFCD00009504 InChI-nyckel: 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-namn: hex-1-yn LEDER: CCCCC#C

Molekylformel C6H10
PubChem CID 12732
MDL-nummer MFCD00009504
IUPAC-namn hex-1-yn
CAS 693-02-7
InChI-nyckel CGHIBGNXEGJPQZ-UHFFFAOYSA-N
LEDER CCCCC#C
Molekylvikt (g/mol) 82.146
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
8

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

CAS: 2396-63-6 Molekylformel: C7H8 Molekylvikt (g/mol): 92.141 MDL-nummer: MFCD00014925 InChI-nyckel: 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-namn: hepta-1,6-diyn LEDER: C#CCCCC#C

Molekylformel C7H8
PubChem CID 337121
MDL-nummer MFCD00014925
IUPAC-namn hepta-1,6-diyn
CAS 2396-63-6
InChI-nyckel RSPZSDWVQWRAEF-UHFFFAOYSA-N
LEDER C#CCCCC#C
Molekylvikt (g/mol) 92.141
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
9

(R)-(+)-3-Butyn-2-ol, 99%

CAS: 42969-65-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.091 MDL-nummer: MFCD00211237 InChI-nyckel: 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-namn: (2R)-but-3-yn-2-ol LEDER: CC(C#C)O

Molekylformel C4H6O
PubChem CID 638102
MDL-nummer MFCD00211237
IUPAC-namn (2R)-but-3-yn-2-ol
CAS 42969-65-3
InChI-nyckel GKPOMITUDGXOSB-SCSAIBSYSA-N
LEDER CC(C#C)O
Molekylvikt (g/mol) 70.091
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
10

3-klor-3-metyl-1-butyn, 95 %, Thermo Scientific Chemicals

CAS: 1111-97-3 Molekylformel: C5H7Cl Molekylvikt (g/mol): 102.56 MDL-nummer: MFCD00190221 InChI-nyckel: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70679 IUPAC-namn: 3-klor-3-metylbut-1-yn LEDER: CC(C)(Cl)C#C

Molekylformel C5H7Cl
PubChem CID 70679
MDL-nummer MFCD00190221
IUPAC-namn 3-klor-3-metylbut-1-yn
CAS 1111-97-3
InChI-nyckel QSILYWCNPOLKPN-UHFFFAOYSA-N
LEDER CC(C)(Cl)C#C
Molekylvikt (g/mol) 102.56
Synonym 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
11

6-Chloro-1-hexyne, 98%

CAS: 10297-06-0 Molekylformel: C6H9Cl Molekylvikt (g/mol): 116.59 MDL-nummer: MFCD00013697 InChI-nyckel: 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-namn: 6-klorohex-1-yn LEDER: ClCCCCC#C

Molekylformel C6H9Cl
PubChem CID 272001
MDL-nummer MFCD00013697
IUPAC-namn 6-klorohex-1-yn
CAS 10297-06-0
InChI-nyckel ZUKOCGMVJUXIJA-UHFFFAOYSA-N
LEDER ClCCCCC#C
Molekylvikt (g/mol) 116.59
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
12

Propiolamide, 96%

CAS: 7341-96-0 Molekylformel: C3H3NO Molekylvikt (g/mol): 69.06 MDL-nummer: MFCD04035573 InChI-nyckel: HCJTYESURSHXNB-UHFFFAOYSA-N Synonym: propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci PubChem CID: 101445 ChEBI: CHEBI:51764 IUPAC-namn: prop-2-ynamid LEDER: NC(=O)C#C

Molekylformel C3H3NO
PubChem CID 101445
MDL-nummer MFCD04035573
IUPAC-namn prop-2-ynamid
CAS 7341-96-0
InChI-nyckel HCJTYESURSHXNB-UHFFFAOYSA-N
LEDER NC(=O)C#C
ChEBI CHEBI:51764
Molekylvikt (g/mol) 69.06
Synonym propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci
13

3-Butyn-1-ol, 98%

CAS: 927-74-2 Molekylformel: C4H6O Molekylvikt (g/mol): 70.091 MDL-nummer: MFCD00002955 InChI-nyckel: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC-namn: but-3-yn-1-ol LEDER: C#CCCO

Molekylformel C4H6O
PubChem CID 13566
MDL-nummer MFCD00002955
IUPAC-namn but-3-yn-1-ol
CAS 927-74-2
InChI-nyckel OTJZCIYGRUNXTP-UHFFFAOYSA-N
LEDER C#CCCO
ChEBI CHEBI:27444
Molekylvikt (g/mol) 70.091
Synonym 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
14

3-etynylbensenboronsyra pinakolester, 95 %, Thermo Scientific™

CAS: 946168-04-3 Molekylformel: C14H17BO2 Molekylvikt (g/mol): 228.098 MDL-nummer: MFCD16294529 InChI-nyckel: SJDFLZSEQGKSDJ-UHFFFAOYSA-N Synonym: 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane PubChem CID: 57416900 IUPAC-namn: 2-(3-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C

Molekylformel C14H17BO2
PubChem CID 57416900
MDL-nummer MFCD16294529
IUPAC-namn 2-(3-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 946168-04-3
InChI-nyckel SJDFLZSEQGKSDJ-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
Molekylvikt (g/mol) 228.098
Synonym 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane
15

5-Methyl-1-hexyn-3-ol, 97%

CAS: 61996-79-0 Molekylformel: C7H12O Molekylvikt (g/mol): 112.172 MDL-nummer: MFCD00041606 InChI-nyckel: NTNUBJHPRAMQPC-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 IUPAC-namn: 5-metylhex-l-yn-3-ol LEDER: CC(C)CC(C#C)O

Molekylformel C7H12O
PubChem CID 143856
MDL-nummer MFCD00041606
IUPAC-namn 5-metylhex-l-yn-3-ol
CAS 61996-79-0
InChI-nyckel NTNUBJHPRAMQPC-UHFFFAOYSA-N
LEDER CC(C)CC(C#C)O
Molekylvikt (g/mol) 112.172
Synonym 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl