Biochemische Reagenzien
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Biochemische Reagenzien
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Gefilterte Suchergebnisse
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Thermo Scientific Chemicals DL-Methionin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 59-51-8 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063096 InChI-Schlüssel: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 SMILES: CSCCC(N)C(O)=O
InChI-Schlüssel | FFEARJCKVFRZRR-UHFFFAOYNA-N |
---|---|
PubChem CID | 876 |
CAS | 59-51-8 |
ChEBI | CHEBI:16811 |
MDL-Nummer | MFCD00063096 |
Molekulargewicht (g/mol) | 149.21 |
SMILES | CSCCC(N)C(O)=O |
Synonym | dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione |
Summenformel | C5H11NO2S |
N-Acetyl-L-methionin, 99 %, Thermo Scientific Chemicals
CAS: 65-82-7 Summenformel: C7H13NO3S Molekulargewicht (g/mol): 191.25 MDL-Nummer: MFCD00064441 InChI-Schlüssel: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC-Name: (2S)-2-acetamido-4-methylsulfanylbutansäure SMILES: CSCC[C@H](NC(C)=O)C(O)=O
InChI-Schlüssel | XUYPXLNMDZIRQH-LURJTMIESA-N |
---|---|
IUPAC-Name | (2S)-2-acetamido-4-methylsulfanylbutansäure |
PubChem CID | 448580 |
CAS | 65-82-7 |
ChEBI | CHEBI:21557 |
MDL-Nummer | MFCD00064441 |
Molekulargewicht (g/mol) | 191.25 |
SMILES | CSCC[C@H](NC(C)=O)C(O)=O |
Synonym | n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl |
Summenformel | C7H13NO3S |
N-Benzyloxycarbonyl-D-Methionin, 98 %, Thermo Scientific Chemicals
CAS: 28862-80-8 Summenformel: C13H17NO4S Molekulargewicht (g/mol): 283.34 MDL-Nummer: MFCD00026043 InChI-Schlüssel: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC-Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butansäure SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
InChI-Schlüssel | FPKHNNQXKZMOJJ-LLVKDONJSA-N |
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IUPAC-Name | (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butansäure |
PubChem CID | 1712153 |
CAS | 28862-80-8 |
MDL-Nummer | MFCD00026043 |
Molekulargewicht (g/mol) | 283.34 |
SMILES | CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 |
Summenformel | C13H17NO4S |
N-Formyl-L-Methionin, 95 %, Thermo Scientific Chemicals
CAS: 4289-98-9 Summenformel: C6H11NO3S Molekulargewicht (g/mol): 177.22 MDL-Nummer: MFCD00021033 InChI-Schlüssel: PYUSHNKNPOHWEZ-YFKPBYRVSA-N Synonym: n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine PubChem CID: 439750 ChEBI: CHEBI:16552 IUPAC-Name: (2S)-2-formamido-4-Methylsulfanylbutansäure SMILES: CSCC[C@H](NC=O)C(O)=O
InChI-Schlüssel | PYUSHNKNPOHWEZ-YFKPBYRVSA-N |
---|---|
IUPAC-Name | (2S)-2-formamido-4-Methylsulfanylbutansäure |
PubChem CID | 439750 |
CAS | 4289-98-9 |
ChEBI | CHEBI:16552 |
MDL-Nummer | MFCD00021033 |
Molekulargewicht (g/mol) | 177.22 |
SMILES | CSCC[C@H](NC=O)C(O)=O |
Synonym | n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine |
Summenformel | C6H11NO3S |
L-Methionin-Methylester-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 2491-18-1 Summenformel: C6H14ClNO2S Molekulargewicht (g/mol): 199.69 MDL-Nummer: MFCD00012491,MFCD00067540 InChI-Schlüssel: MEVUPUNLVKELNV-UHFFFAOYNA-N Synonym: h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925 PubChem CID: 11435579 IUPAC-Name: Methyl (2S)-2-amino-4-methylsulfanylbutanoathydrochlorid SMILES: [H+].[Cl-].COC(=O)C(N)CCSC
InChI-Schlüssel | MEVUPUNLVKELNV-UHFFFAOYNA-N |
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IUPAC-Name | Methyl (2S)-2-amino-4-methylsulfanylbutanoathydrochlorid |
PubChem CID | 11435579 |
CAS | 2491-18-1 |
MDL-Nummer | MFCD00012491,MFCD00067540 |
Molekulargewicht (g/mol) | 199.69 |
SMILES | [H+].[Cl-].COC(=O)C(N)CCSC |
Synonym | h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925 |
Summenformel | C6H14ClNO2S |
D-Methionin-Methylester-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 69630-60-0 Summenformel: C6H14ClNO2S Molekulargewicht (g/mol): 199.69 MDL-Nummer: MFCD00070385 InChI-Schlüssel: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC-Name: Methyl (2R)-2-amino-4-methylsulfanylbutanoathydrochlorid SMILES: Cl.COC(=O)[C@H](N)CCSC
InChI-Schlüssel | MEVUPUNLVKELNV-NUBCRITNSA-N |
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IUPAC-Name | Methyl (2R)-2-amino-4-methylsulfanylbutanoathydrochlorid |
PubChem CID | 12888616 |
CAS | 69630-60-0 |
MDL-Nummer | MFCD00070385 |
Molekulargewicht (g/mol) | 199.69 |
SMILES | Cl.COC(=O)[C@H](N)CCSC |
Synonym | h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride |
Summenformel | C6H14ClNO2S |
BOC-L-Methionin, ≥99 %, Thermo Scientific Chemicals
CAS: 2488-15-5 Summenformel: C10H19NO4S Molekulargewicht (g/mol): 249.33 MDL-Nummer: MFCD00065586 InChI-Schlüssel: IMUSLIHRIYOHEV-ZETCQYMHSA-N Synonym: boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl PubChem CID: 89857 SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | IMUSLIHRIYOHEV-ZETCQYMHSA-N |
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PubChem CID | 89857 |
CAS | 2488-15-5 |
MDL-Nummer | MFCD00065586 |
Molekulargewicht (g/mol) | 249.33 |
SMILES | CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl |
Summenformel | C10H19NO4S |
N-Fmoc-L-Methionin-Sulfoxid, 98 %, Thermo Scientific Chemicals
CAS: 76265-70-8 Summenformel: C20H21NO5S Molekulargewicht (g/mol): 387.45 MDL-Nummer: MFCD00077064 InChI-Schlüssel: CEHRSUBRZOGRSW-HSYKDVHTSA-N Synonym: fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid PubChem CID: 7408215 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutansäure SMILES: CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChI-Schlüssel | CEHRSUBRZOGRSW-HSYKDVHTSA-N |
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IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutansäure |
PubChem CID | 7408215 |
CAS | 76265-70-8 |
MDL-Nummer | MFCD00077064 |
Molekulargewicht (g/mol) | 387.45 |
SMILES | CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid |
Summenformel | C20H21NO5S |
N-Fmoc-D-Methionin, 98 %, Thermo Scientific™
CAS: 112883-40-6 Summenformel: C20H21NO4S Molekulargewicht (g/mol): 371.45 MDL-Nummer: MFCD00062958 MFCD00037134 MFCD00062958 InChI-Schlüssel: BUBGAUHBELNDEW-GOSISDBHSA-N Synonym: fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine PubChem CID: 6992521 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutansäure SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChI-Schlüssel | BUBGAUHBELNDEW-GOSISDBHSA-N |
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IUPAC-Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutansäure |
PubChem CID | 6992521 |
CAS | 112883-40-6 |
MDL-Nummer | MFCD00062958 MFCD00037134 MFCD00062958 |
Molekulargewicht (g/mol) | 371.45 |
SMILES | CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine |
Summenformel | C20H21NO4S |
N-Boc-L-Methioninsulfoxid, 98 %, Thermo Scientific™
CAS: 34805-21-5 Summenformel: C10H19NO5S Molekulargewicht (g/mol): 265.32 MDL-Nummer: MFCD00037172 InChI-Schlüssel: FVSDTYGQCVACMH-ISJKBYAMSA-N Synonym: boc-met o-oh,boc-l-methionine sulfoxide,2s-2-tert-butoxycarbonyl amino-4-methanesulfinylbutanoic acid,boc-met o,pubchem12247,n-alpha-t-butoxycarbonyl-l-methioninesulfoxid,n-alpha-tert-butyloxycarbonyl-l-methioninesulfoxide,2s-2-tert-butoxycarbonylamino-4-methylsulfinyl-butanoic acid,2s-2-tert-butoxy carbonyl amino-4-methanesulfinylbutanoic acid,2s-2-2-methylpropan-2-yl oxycarbonylamino-4-methylsulfinylbutanoic acid PubChem CID: 7408090 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutansäure SMILES: CS(=O)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | FVSDTYGQCVACMH-ISJKBYAMSA-N |
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IUPAC-Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutansäure |
PubChem CID | 7408090 |
CAS | 34805-21-5 |
MDL-Nummer | MFCD00037172 |
Molekulargewicht (g/mol) | 265.32 |
SMILES | CS(=O)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-met o-oh,boc-l-methionine sulfoxide,2s-2-tert-butoxycarbonyl amino-4-methanesulfinylbutanoic acid,boc-met o,pubchem12247,n-alpha-t-butoxycarbonyl-l-methioninesulfoxid,n-alpha-tert-butyloxycarbonyl-l-methioninesulfoxide,2s-2-tert-butoxycarbonylamino-4-methylsulfinyl-butanoic acid,2s-2-tert-butoxy carbonyl amino-4-methanesulfinylbutanoic acid,2s-2-2-methylpropan-2-yl oxycarbonylamino-4-methylsulfinylbutanoic acid |
Summenformel | C10H19NO5S |
Carboxymethylcellulosenatriumsalz, Thermo Scientific Chemicals
CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
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InChI-Schlüssel | DPXJVFZANSGRMM-UHFFFAOYNA-N |
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IUPAC-Name | 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium |
PubChem CID | 23706213 |
CAS | 9004-32-4 |
MDL-Nummer | MFCD00081472 |
Molekulargewicht (g/mol) | 263.20 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
Summenformel | (C12 H14 O9 R6)n |
Ölsäure, tech. 90 %, Thermo Scientific Chemicals
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
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InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
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PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
Summenformel | C18H34O2 |
Oleinsäure, 99 %, Thermo Scientific Chemicals
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
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InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
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IUPAC-Name | (Z)-Octadec-9-ensäure |
PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
Summenformel | C18H34O2 |
Stearinsäure, 97 %, Thermo Scientific Chemicals
CAS: 57-11-4 Summenformel: C18H36O2 Molekulargewicht (g/mol): 284.48 MDL-Nummer: MFCD00002752 InChI-Schlüssel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC-Name: Otadecansäure SMILES: CCCCCCCCCCCCCCCCCC(O)=O
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InChI-Schlüssel | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
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IUPAC-Name | Otadecansäure |
PubChem CID | 5281 |
CAS | 57-11-4 |
ChEBI | CHEBI:28842 |
MDL-Nummer | MFCD00002752 |
Molekulargewicht (g/mol) | 284.48 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
Summenformel | C18H36O2 |
1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
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InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |