Organische Säuren und Derivate

Organische Verbindungen mit sauren Eigenschaften, die häufig Carbonsäuren oder ähnliche funktionelle Gruppen in ihrer Struktur aufweisen. Dazu gehören auch gewonnene Verbindungen.

1 – 15 von 1,916 Ergebnisse

1-[3-(Dimethylamino)propyl]-3-Ethylharnstoff, 97%, Thermo Scientific Chemicals

CAS: 32897-26-0 Summenformel: C8H19N3O Molekulargewicht (g/mol): 173.26 MDL-Nummer: MFCD00027752 InChI-Schlüssel: NGJUYARYEXGDNN-UHFFFAOYSA-N Synonym: 1-3-dimethylamino propyl-3-ethylurea,1-ethyl-3 3-dimethylamino urea,1-ethyl-3-3-dimethylaminopropyl urea,urea, n-3-dimethylamino propyl-n'-ethyl,3-3-dimethylamino propyl-1-ethylurea,1-3-dimethylamino propyl-3-ethyl isourea,1-3-dimethylaminopropyl-3-ethylurea,3-ethyl amino hydroxy methylene amino-n,n-dimethylpropan-1-amine PubChem CID: 4196313 IUPAC-Name: 1-[3-(Dimethylamino)propyl]-3-ethylharnstoff SMILES: CCNC(=O)NCCCN(C)C

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InChI-Schlüssel	NGJUYARYEXGDNN-UHFFFAOYSA-N
IUPAC-Name	1-[3-(Dimethylamino)propyl]-3-ethylharnstoff
PubChem CID	4196313
CAS	32897-26-0
MDL-Nummer	MFCD00027752
Molekulargewicht (g/mol)	173.26
SMILES	CCNC(=O)NCCCN(C)C
Synonym	1-3-dimethylamino propyl-3-ethylurea,1-ethyl-3 3-dimethylamino urea,1-ethyl-3-3-dimethylaminopropyl urea,urea, n-3-dimethylamino propyl-n'-ethyl,3-3-dimethylamino propyl-1-ethylurea,1-3-dimethylamino propyl-3-ethyl isourea,1-3-dimethylaminopropyl-3-ethylurea,3-ethyl amino hydroxy methylene amino-n,n-dimethylpropan-1-amine
Summenformel	C8H19N3O

2,2'-Azino-bis(3-Ethylbenzothiazolin6-Sulfonsäure) Diammoniumsalz, 98 %., Thermo Scientific Chemicals

CAS: 30931-67-0 Summenformel: C18H24N6O6S4 Molekulargewicht (g/mol): 548.67 MDL-Nummer: MFCD00010404,MFCD00010404 InChI-Schlüssel: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC-Name: Diazanium;-3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinyliden]-1,3-benzothiazol-6-sulfonat SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O

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InChI-Schlüssel	OHDRQQURAXLVGJ-AXMZSLBLSA-N
IUPAC-Name	Diazanium;-3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinyliden]-1,3-benzothiazol-6-sulfonat
PubChem CID	91884754
CAS	30931-67-0
MDL-Nummer	MFCD00010404,MFCD00010404
Molekulargewicht (g/mol)	548.67
SMILES	[NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
Synonym	ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate
Summenformel	C18H24N6O6S4

Foscarnet Sodium Hexahydrate, TRC

CAS: 34156-56-4 Summenformel: C O5 P . 3 Na . 6 H2 O Molekulargewicht (g/mol): 300.04 Synonym: Foscarnet sodium hexahydrate,Trisodium phosphonatoformate hexahydrate,Phosphinecarboxylic acid, 1,1-dihydroxy-, 1-oxide, sodium salt, hydrate (1:3:6),Formic acid, phosphono-, trisodium salt, hexahydrate (8CI),Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate (9CI),Trisodium phosphonoformate hexahydrate IUPAC-Name: trisodium;phosphonatoformate;hexahydrate SMILES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P(=O)([O-])[O-]

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IUPAC-Name	trisodium;phosphonatoformate;hexahydrate
CAS	34156-56-4
Molekulargewicht (g/mol)	300.04
SMILES	O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P(=O)([O-])[O-]
Synonym	Foscarnet sodium hexahydrate,Trisodium phosphonatoformate hexahydrate,Phosphinecarboxylic acid, 1,1-dihydroxy-, 1-oxide, sodium salt, hydrate (1:3:6),Formic acid, phosphono-, trisodium salt, hexahydrate (8CI),Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate (9CI),Trisodium phosphonoformate hexahydrate
Summenformel	C O5 P . 3 Na . 6 H2 O

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3-Hydroxybuttersäure, 95 %, Thermo Scientific Chemicals

CAS: 300-85-6 Summenformel: C₄H₈O₃ Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004546 InChI-Schlüssel: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC-Name: 3-Hydroxybutansäure SMILES: CC(CC(=O)O)O

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InChI-Schlüssel	WHBMMWSBFZVSSR-UHFFFAOYSA-N
IUPAC-Name	3-Hydroxybutansäure
PubChem CID	441
CAS	300-85-6
ChEBI	CHEBI:20067
MDL-Nummer	MFCD00004546
Molekulargewicht (g/mol)	104.11
SMILES	CC(CC(=O)O)O
Synonym	3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
Summenformel	C₄H₈O₃

Natrium-3-Hydroxybutyrat, 98 %, Thermo Scientific Chemicals

CAS: 150-83-4 Summenformel: C4H7NaO3 Molekulargewicht (g/mol): 126.087 MDL-Nummer: MFCD00016716 InChI-Schlüssel: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC-Name: Natrium;-3-hydroxybutanat SMILES: CC(CC(=O)[O-])O.[Na+]

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InChI-Schlüssel	NBPUSGBJDWCHKC-UHFFFAOYSA-M
IUPAC-Name	Natrium;-3-hydroxybutanat
PubChem CID	23676771
CAS	150-83-4
MDL-Nummer	MFCD00016716
Molekulargewicht (g/mol)	126.087
SMILES	CC(CC(=O)[O-])O.[Na+]
Synonym	sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt
Summenformel	C4H7NaO3

Sonderaktionen verfügbar

DL-3-Hydroxybuttersäure, Natriumsalz, 99 %, Thermo Scientific Chemicals

CAS: 150-83-4 Summenformel: C₄H₇NaO₃ Molekulargewicht (g/mol): 126.09 MDL-Nummer: MFCD00016716 InChI-Schlüssel: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC-Name: Natrium;-3-hydroxybutanat SMILES: CC(CC(=O)[O-])O.[Na+]

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InChI-Schlüssel	NBPUSGBJDWCHKC-UHFFFAOYSA-M
IUPAC-Name	Natrium;-3-hydroxybutanat
PubChem CID	23676771
CAS	150-83-4
MDL-Nummer	MFCD00016716
Molekulargewicht (g/mol)	126.09
SMILES	CC(CC(=O)[O-])O.[Na+]
Synonym	sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt
Summenformel	C₄H₇NaO₃

Hyoscine Hydrobromide Trihydrate, TRC

CAS: 6533-68-2 Summenformel: C17 H21 N O4 . Br H . 3 H2 O Molekulargewicht (g/mol): 438.31 Synonym: Hyoscine Hydrobromide Trihydrate,Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate,Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate,Atropine Imp. F (EP) as Hydrobromide Trihydrate,(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide hydrate (1:1:3),(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,α-(Hydroxymethyl)benzeneacetic acid [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,3-Oxa-9-azatricyclo[3.3.1.02, ́]nonane benzeneacetic acid deriv.,(-)-Scopolamine hydrobromide trihydrate,Hyoscine hydrobromide trihydrate,Scopolamine hydrobromide trihydrate IUPAC-Name: [(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;trihydrate;hydrobromide SMILES: O.O.O.Br.CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

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IUPAC-Name	[(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;trihydrate;hydrobromide
CAS	6533-68-2
Molekulargewicht (g/mol)	438.31
SMILES	O.O.O.Br.CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
Synonym	Hyoscine Hydrobromide Trihydrate,Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate,Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate,Atropine Imp. F (EP) as Hydrobromide Trihydrate,(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide hydrate (1:1:3),(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,α-(Hydroxymethyl)benzeneacetic acid [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,3-Oxa-9-azatricyclo[3.3.1.02, ́]nonane benzeneacetic acid deriv.,(-)-Scopolamine hydrobromide trihydrate,Hyoscine hydrobromide trihydrate,Scopolamine hydrobromide trihydrate
Summenformel	C17 H21 N O4 . Br H . 3 H2 O

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Ethyl 3-Aminobenzoat, Methansulfonsäuresalz, 98 %, Thermo Scientific Chemicals

CAS: 886-86-2 Summenformel: C₉H₁₁NO₂·CH₄O₃S Molekulargewicht (g/mol): 261.29 MDL-Nummer: MFCD00013176 InChI-Schlüssel: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC-Name: Ethyl-3-aminobenzoat;methansulfonsäure SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O

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InChI-Schlüssel	FQZJYWMRQDKBQN-UHFFFAOYSA-N
IUPAC-Name	Ethyl-3-aminobenzoat;methansulfonsäure
PubChem CID	261501
CAS	886-86-2
MDL-Nummer	MFCD00013176
Molekulargewicht (g/mol)	261.29
SMILES	CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
Synonym	ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt
Summenformel	C₉H₁₁NO₂·CH₄O₃S

Ethyl3-Phenylpropionat,98 + %, Thermo Scientific Chemicals

CAS: 2021-28-5 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00009206 InChI-Schlüssel: JAGZUIGGHGTFHO-UHFFFAOYSA-N Synonym: ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate PubChem CID: 16237 IUPAC-Name: Ethyl-3-phenylpropanoat SMILES: CCOC(=O)CCC1=CC=CC=C1

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InChI-Schlüssel	JAGZUIGGHGTFHO-UHFFFAOYSA-N
IUPAC-Name	Ethyl-3-phenylpropanoat
PubChem CID	16237
CAS	2021-28-5
MDL-Nummer	MFCD00009206
Molekulargewicht (g/mol)	178.231
SMILES	CCOC(=O)CCC1=CC=CC=C1
Synonym	ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate
Summenformel	C11H14O2

2,2,5,5-Tetramethyl-3-Pyrrolin-3 -Carboxamid, 99 %, Thermo Scientific Chemicals

CAS: 19805-75-5 Summenformel: C9H16N2O Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00041846 InChI-Schlüssel: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonym: 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline PubChem CID: 88255 IUPAC-Name: 2,2,5,5-Tetramethyl-1H-pyrrol-3-carboxamid SMILES: CC1(C=C(C(N1)(C)C)C(=O)N)C

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InChI-Schlüssel	ACFYUJLIWIDSFM-UHFFFAOYSA-N
IUPAC-Name	2,2,5,5-Tetramethyl-1H-pyrrol-3-carboxamid
PubChem CID	88255
CAS	19805-75-5
MDL-Nummer	MFCD00041846
Molekulargewicht (g/mol)	168.24
SMILES	CC1(C=C(C(N1)(C)C)C(=O)N)C
Synonym	2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline
Summenformel	C9H16N2O

Pyridin-3-Boronsäure, Thermo Scientific Chemicals

CAS: 1692-25-7 Summenformel: C5H6BNO2 Molekulargewicht (g/mol): 122.92 MDL-Nummer: MFCD00674177 InChI-Schlüssel: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonym: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 IUPAC-Name: 3-Pyridinyl-boronsäure SMILES: OB(O)C1=CC=CN=C1

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InChI-Schlüssel	ABMYEXAYWZJVOV-UHFFFAOYSA-N
IUPAC-Name	3-Pyridinyl-boronsäure
PubChem CID	2734378
CAS	1692-25-7
MDL-Nummer	MFCD00674177
Molekulargewicht (g/mol)	122.92
SMILES	OB(O)C1=CC=CN=C1
Synonym	pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid
Summenformel	C5H6BNO2

Ethyl-3-Hydroxybutyrat, 98+%, Thermo Scientific Chemicals

CAS: 5405-41-4 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00004545 InChI-Schlüssel: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC-Name: Ethyl-3-hydroxybutanoat SMILES: CCOC(=O)CC(C)O

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InChI-Schlüssel	OMSUIQOIVADKIM-UHFFFAOYNA-N
IUPAC-Name	Ethyl-3-hydroxybutanoat
PubChem CID	62572
CAS	5405-41-4
ChEBI	CHEBI:87685
MDL-Nummer	MFCD00004545
Molekulargewicht (g/mol)	132.16
SMILES	CCOC(=O)CC(C)O
Synonym	ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate
Summenformel	C6H12O3

cis-3-Hexenylacetat, 99 %, Thermo Scientific Chemicals

CAS: 3681-71-8 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00036563 InChI-Schlüssel: NPFVOOAXDOBMCE-PLNGDYQASA-N Synonym: cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate PubChem CID: 5363388 ChEBI: CHEBI:61316 IUPAC-Name: [(Z)-Hex-3-enyl]acetat SMILES: CCC=CCCOC(=O)C

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InChI-Schlüssel	NPFVOOAXDOBMCE-PLNGDYQASA-N
IUPAC-Name	[(Z)-Hex-3-enyl]acetat
PubChem CID	5363388
CAS	3681-71-8
ChEBI	CHEBI:61316
MDL-Nummer	MFCD00036563
Molekulargewicht (g/mol)	142.198
SMILES	CCC=CCCOC(=O)C
Synonym	cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate
Summenformel	C8H14O2

3-(3-Pyridyl)propionsäure, 97%, Thermo Scientific Chemicals

CAS: 3724-19-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00274197 InChI-Schlüssel: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC-Name: 3-(3-Pyridinyl)propansäure SMILES: C1=CC(=CN=C1)CCC(=O)O

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InChI-Schlüssel	WDGXIUUWINKTGP-UHFFFAOYSA-N
IUPAC-Name	3-(3-Pyridinyl)propansäure
PubChem CID	259624
CAS	3724-19-4
MDL-Nummer	MFCD00274197
Molekulargewicht (g/mol)	151.165
SMILES	C1=CC(=CN=C1)CCC(=O)O
Synonym	3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332
Summenformel	C8H9NO2

3-(3-Methylphenyl)propionsäure, 96 %, Thermo Scientific Chemicals

CAS: 3751-48-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00060326 InChI-Schlüssel: VWXVTHDQAOAENP-UHFFFAOYSA-N Synonym: 3-3-methylphenyl propionic acid,3-3-methylphenyl propanoic acid,3-m-tolyl propanoic acid,3-m-tolylpropionic acid,3-m-tolylpropanoic acid,propionic acid, 3-3-methylphenyl,3-m-tolyl-propionic acid,3-methylhydrocinnamic acid,hydrocinnamicacid,m-methyl,3-methylbenzenepropanoic acid PubChem CID: 138042 IUPAC-Name: 3-(3-Methylphenyl)propansäure SMILES: CC1=CC(=CC=C1)CCC(=O)O

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Technische Daten

InChI-Schlüssel	VWXVTHDQAOAENP-UHFFFAOYSA-N
IUPAC-Name	3-(3-Methylphenyl)propansäure
PubChem CID	138042
CAS	3751-48-2
MDL-Nummer	MFCD00060326
Molekulargewicht (g/mol)	164.204
SMILES	CC1=CC(=CC=C1)CCC(=O)O
Synonym	3-3-methylphenyl propionic acid,3-3-methylphenyl propanoic acid,3-m-tolyl propanoic acid,3-m-tolylpropionic acid,3-m-tolylpropanoic acid,propionic acid, 3-3-methylphenyl,3-m-tolyl-propionic acid,3-methylhydrocinnamic acid,hydrocinnamicacid,m-methyl,3-methylbenzenepropanoic acid
Summenformel	C10H12O2

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