Straight chain fatty acids

Trans-4-Pentensäure, 99 %, ACROS Organics™

Trans-4-Pentensäure, 99 %, ACROS Organics™

CAS: 591-80-0 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00004408 InChI-Schlüssel: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid, allylacetic acid, allyl acetic acid, 4 pa, 3-vinylpropionic acid, delta 4-pentenoic acid, unii-d4s77y29fb, fema no. 2843, .delta.4-pentenoic acid, wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC-Name: Pent-4-ensäure SMILES: OC(=O)CCC=C

n-Buttersäure, +99 %, ACROS Organics™

n-Buttersäure, +99 %, ACROS Organics™

CAS: 107-92-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00002814 InChI-Schlüssel: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butyric acid, n-butyric acid, n-butanoic acid, propylformic acid, ethylacetic acid, butanic acid, 1-propanecarboxylic acid, butyrate, 1-butyric acid, buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC-Name: butanoic acid SMILES: CCCC(O)=O

Succinaminsäure, 97 %, ACROS Organics™

Succinaminsäure, 97 %, ACROS Organics™

CAS: 638-32-4 Summenformel: C4H7NO3 Molekulargewicht (g/mol): 117.10 MDL-Nummer: MFCD00008041 InChI-Schlüssel: JDVPQXZIJDEHAN-UHFFFAOYSA-N Synonym: succinamic acid, butanoic acid, 4-amino-4-oxo, succinic acid monoamide, 3-carbamoylpropanoic acid, succinamidic acid, acmc-1b64y, 3-c-hydroxycarbonimidoyl propanoic acid PubChem CID: 12522 ChEBI: CHEBI:50398 IUPAC-Name: 3-carbamoylpropanoic acid SMILES: NC(=O)CCC(O)=O

3-(Methylthio)propionsäure, 98 %

3-(Methylthio)propionsäure, 98 %

CAS: 646-01-5 Summenformel: C4H8O2S Molekulargewicht (g/mol): 120.166 MDL-Nummer: MFCD00059635 InChI-Schlüssel: CAOMCZAIALVUPA-UHFFFAOYSA-N Synonym: 3-methylthio propionic acid, 3-methylthiopropionate, 3-methylthiopropionic acid, 4-thiapentanoic acid, 3-methylsulfanyl propanoic acid, propanoic acid, 3-methylthio, 3-methylmercaptopropionic acid, unii-f523ali47d, 3-methylthio propanoic acid, propionic acid, 3-methylthio PubChem CID: 563 ChEBI: CHEBI:1438 IUPAC-Name: 3-Methylsulfanylpropansäure SMILES: CSCCC(=O)O

4-Pentensäure, 98 %

4-Pentensäure, 98 %

CAS: 591-80-0 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00004408 InChI-Schlüssel: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid, allylacetic acid, allyl acetic acid, 4 pa, 3-vinylpropionic acid, delta 4-pentenoic acid, unii-d4s77y29fb, fema no. 2843, .delta.4-pentenoic acid, wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC-Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

(Ethylthio)essigsäure, 97 %

(Ethylthio)essigsäure, 97 %

CAS: 627-04-3 Summenformel: C4H8O2S Molekulargewicht (g/mol): 120.166 MDL-Nummer: MFCD00021769 InChI-Schlüssel: VJIKFWJCVWFZIN-UHFFFAOYSA-N Synonym: ethylthio acetic acid, acetic acid, ethylthio, ethylthioacetic acid, ethylmercapto acetic acid, carboxymethyl ethyl sulfide, s-carboxymethyl ethyl mercaptan, 2-ethylthio acetic acid, unii-m3d5y724hz, acetic acid, 2-ethylthio, ethylmercaptoacetic acid PubChem CID: 69387 IUPAC-Name: 2-Ethylsulfanylessigsäure SMILES: CCSCC(=O)O

2-Pentynosäure, 97 %

2-Pentynosäure, 97 %

CAS: 5963-77-9 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.101 MDL-Nummer: MFCD00014370 InChI-Schlüssel: MINRDQDGBLQBGD-UHFFFAOYSA-N Synonym: 2-pentynoic acid, pentynoic acid, 2-pentynoicacid, 2-pentyneoic acid, acmc-1ay8s PubChem CID: 324379 IUPAC-Name: Pent-2-ynoinsäure SMILES: CCC#CC(=O)O

(Methylmercapto)essigsäure, 98 %

(Methylmercapto)essigsäure, 98 %

CAS: 2444-37-3 Summenformel: C3H6O2S Molekulargewicht (g/mol): 106.139 MDL-Nummer: MFCD00075444 InChI-Schlüssel: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid, 2-methylthioacetic acid, 2-methylthio acetic acid, acetic acid, methylthio, 2-methylsulfanyl acetic acid, methylsulfenylacetic acid, unii-umv7e1ucux, methylmercaptoacetic acid, umv7e1ucux, acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC-Name: 2-Methylsulfanylessigsäure SMILES: CSCC(=O)O

Thermo Scientific™ Valeriansäure, 99 %, ACROS Organics™

Thermo Scientific™ Valeriansäure, 99 %, ACROS Organics™

CAS: 109-52-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00004413 InChI-Schlüssel: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid, n-valeric acid, n-pentanoic acid, valerianic acid, 1-butanecarboxylic acid, propylacetic acid, butanecarboxylic acid, pentoic acid, kyselina valerova, valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC-Name: Pentanosäure SMILES: CCCCC(=O)O

Valeriansäure, 99 %

Valeriansäure, 99 %

CAS: 109-52-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00004413 InChI-Schlüssel: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid, n-valeric acid, n-pentanoic acid, valerianic acid, 1-butanecarboxylic acid, propylacetic acid, butanecarboxylic acid, pentoic acid, kyselina valerova, valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC-Name: Pentanosäure SMILES: CCCCC(=O)O

Thermo Scientific™ Vinylessigsäure ((Tech.)), 90 %, unstabilisiert, ACROS Organics™

Thermo Scientific™ Vinylessigsäure ((Tech.)), 90 %, unstabilisiert, ACROS Organics™

CAS: 625-38-7 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00002782 InChI-Schlüssel: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid, vinylacetic acid, vinyl acetic acid, acetic acid, ethenyl, beta-butenoic acid, .beta.-butenoic acid, 2-propenylcarboxylic acid, allylic acid, vinylessigsaeure, 3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC-Name: but-3-enoic acid SMILES: OC(=O)CC=C

N-Ethylmaleamische Säure, Tech. 85 %

N-Ethylmaleamische Säure, Tech. 85 %

CAS: 4166-67-0 Summenformel: C6H9NO3 Molekulargewicht (g/mol): 143.142 MDL-Nummer: MFCD00014013 InChI-Schlüssel: HBQGCOWNLUOCBU-ARJAWSKDSA-N Synonym: n-ethylmaleamic acid, 2z-3-ethylcarbamoyl prop-2-enoic acid, 2z-3-n-ethylcarbamoyl prop-2-enoic acid, n-ethylmaleamidic acid, n-ethyl-maleamic acid, z-4-ethylamino-4-oxobut-2-enoic acid, 2z-4-ethylamino-4-oxo-2-butenoic acid, 2z-4-ethylamino-4-oxobut-2-enoic acid PubChem CID: 5380356 IUPAC-Name: (Z)-4-(Ethylamino)-4-oxobut-2-ensäure SMILES: CCNC(=O)C=CC(=O)O

4-Pentynosäure, 95 %

4-Pentynosäure, 95 %

CAS: 6089-09-4 Summenformel: C5H5O2 Molekulargewicht (g/mol): 97.09 MDL-Nummer: MFCD00004407 InChI-Schlüssel: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid, propargylacetic acid, pent-4-yn-1-oic acid, 4-pentynoicacid, pent4-ynoic acid, zlchem 796, pubchem3491, pent-4-yn-oic acid, acmc-1az7d PubChem CID: 22464 IUPAC-Name: Pent-4-ynoinsäure SMILES: C#CCCC(=O)O

Pentinsäure, 95 %, ACROS Organics™

Pentinsäure, 95 %, ACROS Organics™

CAS: 6089-09-4 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.1 MDL-Nummer: MFCD00004407 InChI-Schlüssel: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid, propargylacetic acid, pent-4-yn-1-oic acid, 4-pentynoicacid, pent4-ynoic acid, zlchem 796, pubchem3491, pent-4-yn-oic acid, acmc-1az7d PubChem CID: 22464 IUPAC-Name: Pent-4-ynoinsäure SMILES: C#CCCC(=O)O

Trans-2-Pentensäure, ≥ 90 %, Rest andere Isomere

Trans-2-Pentensäure, ≥ 90 %, Rest andere Isomere

CAS: 13991-37-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00002704 InChI-Schlüssel: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid, 2-pentenoic acid, e-pent-2-enoic acid, pent-2-enoic acid, 2e-pent-2-enoic acid, 2-pentenoic acid, 2e, beta-ethyl acrylic acid, c2h5ch=chcooh, pentenoic acid, unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC-Name: (2E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O

Trans-Crotonsäure, 98 %

Trans-Crotonsäure, 98 %

CAS: 107-93-7 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00002701 InChI-Schlüssel: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid, e-but-2-enoic acid, but-2-enoic acid, trans-2-butenoic acid, trans-crotonic acid, 3-methylacrylic acid, e-2-butenoic acid, 2-butenoic acid, 2e-but-2-enoic acid, e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC-Name: (E)-But-2-ensäure SMILES: CC=CC(=O)O

Crotonsäure, 98 %, ACROS Organics™

Crotonsäure, 98 %, ACROS Organics™

CAS: 107-93-7 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00002701 InChI-Schlüssel: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid, e-but-2-enoic acid, but-2-enoic acid, trans-2-butenoic acid, trans-crotonic acid, 3-methylacrylic acid, e-2-butenoic acid, 2-butenoic acid, 2e-but-2-enoic acid, e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC-Name: (E)-But-2-ensäure SMILES: CC=CC(=O)O

2-Butinsäure, 98 %, ACROS Organics™

2-Butinsäure, 98 %, ACROS Organics™

CAS: 590-93-2 Summenformel: C4H4O2 Molekulargewicht (g/mol): 84.07 MDL-Nummer: MFCD00004363 InChI-Schlüssel: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 2-butynoic acid, tetrolic acid, 3-methylpropiolic acid, 1-propynecarboxylic acid, 2-butynoicacid, tetrolsaure, butynoic acid, 2-butynic acid, propinecarboxylic acid PubChem CID: 68535 IUPAC-Name: But-2-inolsäure SMILES: CC#CC(O)=O

Butansäure, 99+ %

Butansäure, 99+ %

CAS: 107-92-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00002814 InChI-Schlüssel: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butyric acid, n-butyric acid, n-butanoic acid, propylformic acid, ethylacetic acid, butanic acid, 1-propanecarboxylic acid, butyrate, 1-butyric acid, buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC-Name: Butansäure SMILES: CCCC(O)=O

2,4-Pentadienoesäure, 97 %, Acros Organics™

2,4-Pentadienoesäure, 97 %, Acros Organics™

CAS: 626-99-3 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.1 InChI-Schlüssel: SDVVLIIVFBKBMG-ONEGZZNKSA-N Synonym: penta-2,4-dienoic acid, 2,4-pentadienoic acid, trans-2,4-pentadienoic acid, 1,3-butadiene-1-carboxylic acid, e-2,4-pentadienoic acid, e-penta-2,4-dienoic acid, 2e-2,4-pentadienoic acid, beta-vinyl acrylic acid, vynilacrylic acid, 2e-penta-2,4-dienoic acid PubChem CID: 642034 ChEBI: CHEBI:37331 IUPAC-Name: (2E)-Penta-2,4-diensäure SMILES: C=CC=CC(=O)O

2-Butinsäure, 98 %

2-Butinsäure, 98 %

CAS: 590-93-2 Summenformel: C4H4O2 Molekulargewicht (g/mol): 84.07 MDL-Nummer: MFCD00004363 InChI-Schlüssel: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 2-butynoic acid, tetrolic acid, 3-methylpropiolic acid, 1-propynecarboxylic acid, 2-butynoicacid, tetrolsaure, butynoic acid, 2-butynic acid, propinecarboxylic acid PubChem CID: 68535 IUPAC-Name: But-2-inolsäure SMILES: CC#CC(O)=O

N,N-Dimethylsuccinamidsäure, 98 %

N,N-Dimethylsuccinamidsäure, 98 %

CAS: 2564-95-6 Summenformel: C6H11NO3 Molekulargewicht (g/mol): 145.158 MDL-Nummer: MFCD00043505 InChI-Schlüssel: WAIGPJMZARQZDX-UHFFFAOYSA-N Synonym: n,n-dimethylsuccinamic acid, 4-dimethylamino-4-oxobutanoic acid, nn-dimethylsuccinamic acid, butanoic acid, 4-dimethylamino-4-oxo, n,n-dimethylsuccinic acid monoamide, 3-dimethylcarbamoyl propanoic acid, succinamic acid, n,n-dimethyl, n-dimethyl-succinamic acid, acmc-20ak89, succinamic acid,n-dimethyl PubChem CID: 75717 IUPAC-Name: 4-(Dimethylamino)-4-Oxobutansäure SMILES: CN(C)C(=O)CCC(=O)O

Vinylessigsäure, 96 %

Vinylessigsäure, 96 %

CAS: 625-38-7 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00002782 InChI-Schlüssel: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid, vinylacetic acid, vinyl acetic acid, acetic acid, ethenyl, beta-butenoic acid, .beta.-butenoic acid, 2-propenylcarboxylic acid, allylic acid, vinylessigsaeure, 3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC-Name: But-3-ensäure SMILES: OC(=O)CC=C

Nikotin-Bitartrat-Dihydrat, MP Biomedicals™

Nikotin-Bitartrat-Dihydrat, MP Biomedicals™

CAS: 1530250 Summenformel: C17H15ClN2O3 Molekulargewicht (g/mol): 330.77 MDL-Nummer: MFCD00069368 InChI-Schlüssel: YGMGVHYZWYRTJJ-ATVHPVEESA-N Synonym: 4-Pentensäure, Propargylessigsäure, Pent-4-in-1-Säure, 4-Pentansäure, Pent4-insäure, Pent-4 -insäure, pubchem3491, pent-4-yn-oic acid, acmc-1az7d PubChem CID: 22464 IUPAC-Name: Pent-4-insäure SMILES: CC(C)C(=O)NC1=C\C(=C2/NC3=CC(Cl)=CC=C3O2)C(=O)C=C1

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