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Kohlenwasserstoffderivate

Aus Kohlenwasserstoffen gewonnene organische Verbindungen, können zusätzliche funktionelle Gruppen enthalten; Kohlenwasserstoffe, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die normalerweise in einer Kette organisiert sind. Können polare Moleküle sein.

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3-Pentanol, 98 %, Thermo Scientific Chemicals

CAS: 584-02-1 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004574 InChI-Schlüssel: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC-Name: Pentan-3-ol SMILES: CCC(CC)O

InChI-Schlüssel AQIXEPGDORPWBJ-UHFFFAOYSA-N
IUPAC-Name Pentan-3-ol
PubChem CID 11428
CAS 584-02-1
ChEBI CHEBI:77519
MDL-Nummer MFCD00004574
Molekulargewicht (g/mol) 88.15
SMILES CCC(CC)O
Synonym 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
Summenformel C5H12O
2

3-Buten-2-ol 97 %, Thermo Scientific Chemicals

CAS: 598-32-3 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00004543 InChI-Schlüssel: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC-Name: But-3-en-2-ol SMILES: CC(O)C=C

InChI-Schlüssel MKUWVMRNQOOSAT-UHFFFAOYNA-N
IUPAC-Name But-3-en-2-ol
PubChem CID 11716
CAS 598-32-3
MDL-Nummer MFCD00004543
Molekulargewicht (g/mol) 72.11
SMILES CC(O)C=C
Synonym 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
Summenformel C4H8O
3

2-Methyl-3-Pentanol, 99 %, Thermo Scientific Chemicals

CAS: 565-67-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00004567 InChI-Schlüssel: ISTJMQSHILQAEC-UHFFFAOYSA-N Synonym: 2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa PubChem CID: 11264 IUPAC-Name: 2-Methylpentan-3-ol SMILES: CCC(C(C)C)O

InChI-Schlüssel ISTJMQSHILQAEC-UHFFFAOYSA-N
IUPAC-Name 2-Methylpentan-3-ol
PubChem CID 11264
CAS 565-67-3
MDL-Nummer MFCD00004567
Molekulargewicht (g/mol) 102.177
SMILES CCC(C(C)C)O
Synonym 2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa
Summenformel C6H14O
4

3-Buten-2-ol, 97 %, Thermo Scientific Chemicals

CAS: 598-32-3 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00004543 InChI-Schlüssel: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC-Name: But-3-en-2-ol SMILES: CC(O)C=C

InChI-Schlüssel MKUWVMRNQOOSAT-UHFFFAOYNA-N
IUPAC-Name But-3-en-2-ol
PubChem CID 11716
CAS 598-32-3
MDL-Nummer MFCD00004543
Molekulargewicht (g/mol) 72.11
SMILES CC(O)C=C
Synonym 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
Summenformel C4H8O
5

2,2-Dimethyl-3-Hexanol, 97 %, Thermo Scientific Chemicals

CAS: 4209-90-9 Summenformel: C8H18O Molekulargewicht (g/mol): 130.231 MDL-Nummer: MFCD00021929 InChI-Schlüssel: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC-Name: 2,2-Dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O

InChI-Schlüssel PFHLGQKVKALLMD-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethylhexan-3-ol
PubChem CID 98265
CAS 4209-90-9
MDL-Nummer MFCD00021929
Molekulargewicht (g/mol) 130.231
SMILES CCCC(C(C)(C)C)O
Synonym 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa
Summenformel C8H18O
6

4-Phenyl-3-Butin-2-ol , 97 %, Thermo Scientific Chemicals

CAS: 5876-76-6 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00046651 InChI-Schlüssel: JYOZFNMFSVAZAW-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne PubChem CID: 582962 IUPAC-Name: 4-Penylbut-3-yn-2-ol SMILES: CC(C#CC1=CC=CC=C1)O

InChI-Schlüssel JYOZFNMFSVAZAW-UHFFFAOYSA-N
IUPAC-Name 4-Penylbut-3-yn-2-ol
PubChem CID 582962
CAS 5876-76-6
MDL-Nummer MFCD00046651
Molekulargewicht (g/mol) 146.189
SMILES CC(C#CC1=CC=CC=C1)O
Synonym 4-phenyl-3-butyn-2-ol,4-phenyl-3-butyne-2-ol,3-hydroxy-1-phenyl-1-butyne
Summenformel C10H10O
7

3-Heptanol, 98 %, Thermo Scientific Chemicals

CAS: 589-82-2 Summenformel: C7H16O Molekulargewicht (g/mol): 116.2 InChI-Schlüssel: RZKSECIXORKHQS-UHFFFAOYSA-N Synonym: 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol PubChem CID: 11520 IUPAC-Name: Heptan-3-ol SMILES: CCCCC(CC)O

InChI-Schlüssel RZKSECIXORKHQS-UHFFFAOYSA-N
IUPAC-Name Heptan-3-ol
PubChem CID 11520
CAS 589-82-2
Molekulargewicht (g/mol) 116.2
SMILES CCCCC(CC)O
Synonym 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol
Summenformel C7H16O
8

3-Hexanol, 98 %, Thermo Scientific Chemicals

CAS: 623-37-0 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00004582 InChI-Schlüssel: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC-Name: Hexan-3-ol SMILES: CCCC(CC)O

InChI-Schlüssel ZOCHHNOQQHDWHG-UHFFFAOYSA-N
IUPAC-Name Hexan-3-ol
PubChem CID 12178
CAS 623-37-0
MDL-Nummer MFCD00004582
Molekulargewicht (g/mol) 102.177
SMILES CCCC(CC)O
Synonym 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
Summenformel C6H14O
9

1-Penten-3-ol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 616-25-1 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00004573 InChI-Schlüssel: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC-Name: Pent-1-en-3-ol SMILES: CCC(O)C=C

InChI-Schlüssel VHVMXWZXFBOANQ-UHFFFAOYNA-N
IUPAC-Name Pent-1-en-3-ol
PubChem CID 12020
CAS 616-25-1
MDL-Nummer MFCD00004573
Molekulargewicht (g/mol) 86.13
SMILES CCC(O)C=C
Synonym 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol
Summenformel C5H10O
10

Natriumcyclopentadienid, 2 – 3 M in THF, Thermo Scientific Chemicals

CAS: 4984-82-1 Summenformel: C5H5Na Molekulargewicht (g/mol): 88.085 MDL-Nummer: MFCD00012161 InChI-Schlüssel: JQUZTGJSSQCTPV-UHFFFAOYSA-N Synonym: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC-Name: Natrium; Cyclopenta-1,3-dien SMILES: C1C=CC=[C-]1.[Na+]

InChI-Schlüssel JQUZTGJSSQCTPV-UHFFFAOYSA-N
IUPAC-Name Natrium; Cyclopenta-1,3-dien
PubChem CID 21915903
CAS 4984-82-1
MDL-Nummer MFCD00012161
Molekulargewicht (g/mol) 88.085
SMILES C1C=CC=[C-]1.[Na+]
Synonym cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran
Summenformel C5H5Na
11

3-Pentanol, 98 ≥ %, Thermo Scientific Chemicals

CAS: 584-02-1 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004574 InChI-Schlüssel: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC-Name: Pentan-3-ol SMILES: CCC(CC)O

InChI-Schlüssel AQIXEPGDORPWBJ-UHFFFAOYSA-N
IUPAC-Name Pentan-3-ol
PubChem CID 11428
CAS 584-02-1
ChEBI CHEBI:77519
MDL-Nummer MFCD00004574
Molekulargewicht (g/mol) 88.15
SMILES CCC(CC)O
Synonym 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
Summenformel C5H12O
12

(3-Methylphenyl)methanethiol, 95 %, Thermo Scientific™

CAS: 25697-56-7 Summenformel: C8H10S Molekulargewicht (g/mol): 138.228 MDL-Nummer: MFCD00022075 InChI-Schlüssel: PNAZUQUHTIOEHF-UHFFFAOYSA-N PubChem CID: 2801207 IUPAC-Name: (3-Methylphenyl)methanthiol SMILES: CC1=CC(=CC=C1)CS

InChI-Schlüssel PNAZUQUHTIOEHF-UHFFFAOYSA-N
IUPAC-Name (3-Methylphenyl)methanthiol
PubChem CID 2801207
CAS 25697-56-7
MDL-Nummer MFCD00022075
Molekulargewicht (g/mol) 138.228
SMILES CC1=CC(=CC=C1)CS
Summenformel C8H10S
13

4-Methyl-3-Heptanol, Erythro + Threo, 99 %, Thermo Scientific Chemicals

CAS: 14979-39-6 Summenformel: C8H18O Molekulargewicht (g/mol): 130.231 MDL-Nummer: MFCD00004568 InChI-Schlüssel: BKQICAFAUMRYLZ-UHFFFAOYSA-N Synonym: 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c PubChem CID: 26989 IUPAC-Name: 4-Methylheptan-3-ol SMILES: CCCC(C)C(CC)O

InChI-Schlüssel BKQICAFAUMRYLZ-UHFFFAOYSA-N
IUPAC-Name 4-Methylheptan-3-ol
PubChem CID 26989
CAS 14979-39-6
MDL-Nummer MFCD00004568
Molekulargewicht (g/mol) 130.231
SMILES CCCC(C)C(CC)O
Synonym 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c
Summenformel C8H18O
14

1-Penten-3-ol, 97 %, Thermo Scientific Chemicals

CAS: 616-25-1 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00004573 InChI-Schlüssel: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC-Name: Pent-1-en-3-ol SMILES: CCC(O)C=C

InChI-Schlüssel VHVMXWZXFBOANQ-UHFFFAOYNA-N
IUPAC-Name Pent-1-en-3-ol
PubChem CID 12020
CAS 616-25-1
MDL-Nummer MFCD00004573
Molekulargewicht (g/mol) 86.13
SMILES CCC(O)C=C
Synonym 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol
Summenformel C5H10O
15

1-Hepten-3-ol, 98 %, Thermo Scientific Chemicals

CAS: 4938-52-7 Summenformel: C7H14O Molekulargewicht (g/mol): 114.188 MDL-Nummer: MFCD00021940 InChI-Schlüssel: PZKFYTOLVRCMOA-UHFFFAOYSA-N Synonym: 1-hepten-3-ol,heptene-1-ol-3,butyl vinyl carbinol,acmc-1aoyf,1-hepten-3-ol, analytical standard,1-hepten-3-ol, fg,1-hepten-3-ol, purum gc PubChem CID: 21057 IUPAC-Name: Hept-1-en-3-ol SMILES: CCCCC(C=C)O

InChI-Schlüssel PZKFYTOLVRCMOA-UHFFFAOYSA-N
IUPAC-Name Hept-1-en-3-ol
PubChem CID 21057
CAS 4938-52-7
MDL-Nummer MFCD00021940
Molekulargewicht (g/mol) 114.188
SMILES CCCCC(C=C)O
Synonym 1-hepten-3-ol,heptene-1-ol-3,butyl vinyl carbinol,acmc-1aoyf,1-hepten-3-ol, analytical standard,1-hepten-3-ol, fg,1-hepten-3-ol, purum gc
Summenformel C7H14O