Amino Acids

Glycin (weiße Kristalle oder kristallines Pulver), Fisher BioReagents™

Glycin (weiße Kristalle oder kristallines Pulver), Fisher BioReagents™

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-aminoacetic acid SMILES: NCC(O)=O

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

CAS: 5680-79-5 Summenformel: C3H8ClNO2 Molekulargewicht (g/mol): 125.55 MDL-Nummer: MFCD00012870 InChI-Schlüssel: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride, h-gly-ome.hcl, methyl 2-aminoacetate hydrochloride, methyl glycinate hydrochloride, glycine, methyl ester, hydrochloride, methyl glycinate hcl, methyl aminoacetate hydrochloride, glycine methyl ester hcl, glycine methyl ester hydrochloride salt, aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC-Name: hydrogen methyl 2-aminoacetate chloride SMILES: [H+].[Cl-].COC(=O)CN

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, ACROS Organics™

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, ACROS Organics™

CAS: 2154-67-8 Summenformel: C9H14NO3 Molekulargewicht (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

L-Cystein-Hydrochlorid, 98 %, wasserfrei, ACROS Organics™

L-Cystein-Hydrochlorid, 98 %, wasserfrei, ACROS Organics™

CAS: 52-89-1 Summenformel: C3H7NO2S·HCl Molekulargewicht (g/mol): 157.61 InChI-Schlüssel: IFQSXNOEEPCSLW-DKWTVANSSA-N Synonym: l-cysteine hydrochloride, cystein chloride, r-cysteine hydrochloride, l-cysteine.hcl, cysteine monohydrochloride, l-+-cysteine hydrochloride, l-cysteine, hydrochloride, l-cysteine monohydrochloride, cysteine hcl, l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC-Name: (2R)-2-Amino-3-sulfanylpropansäure;hydrochlorid SMILES: C(C(C(=O)O)N)S.Cl

DL-4-Chlorophenylalanin 98 %, ACROS Organics™

DL-4-Chlorophenylalanin 98 %, ACROS Organics™

CAS: 7424-00-2 Summenformel: C9H11Cl2NO2 Molekulargewicht (g/mol): 236.09 MDL-Nummer: MFCD00002601,MFCD00079675 InChI-Schlüssel: PFOCEDBJFKVRHU-UHFFFAOYNA-N Synonym: fenclonine, 4-chloro-dl-phenylalanine, p-chlorophenylalanine, 2-amino-3-4-chlorophenyl propanoic acid, 4-chlorophenylalanine, dl-4-chlorophenylalanine, dl-p-chlorophenylalanine, fenchlonine, fenclonin, phenylalanine, 4-chloro PubChem CID: 4652 IUPAC-Name: 1-carboxy-2-(4-chlorophenyl)ethan-1-aminium chloride SMILES: [Cl-].[NH3+]C(CC1=CC=C(Cl)C=C1)C(O)=O

L-Alanin, 99 %, Alfa Aesar™

L-Alanin, 99 %, Alfa Aesar™

CAS: 56-41-7 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.094 MDL-Nummer: MFCD00064410 InChI-Schlüssel: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine, alanine, l-alpha-alanine, s-alanine, s-2-aminopropanoic acid, l-2-aminopropionic acid, 2s-2-aminopropanoic acid, h-ala-oh, l-+-alanine, l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC-Name: (S)-(+)-O-Acetylmandelsäure SMILES: CC(C(=O)O)N

L-Methionin, ≥ 98 %, ACROS Organics™

L-Methionin, ≥ 98 %, ACROS Organics™

CAS: 63-68-3 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.208 MDL-Nummer: MFCD00063097 InChI-Schlüssel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine, methionine, h-met-oh, s-2-amino-4-methylthio butanoic acid, cymethion, l---methionine, liquimeth, s-methionine, l-methioninum, methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC-Name: (2S)-2-amino-4-Methylsulfanylbutansäure SMILES: CSCCC(C(=O)O)N

Alfa Aesar™ N-Acetyl-DL-Methionin, 99 %

Alfa Aesar™ N-Acetyl-DL-Methionin, 99 %

CAS: 1115-47-5 Summenformel: C7H13NO3S Molekulargewicht (g/mol): 191.245 MDL-Nummer: MFCD00008681 InChI-Schlüssel: XUYPXLNMDZIRQH-UHFFFAOYSA-N Synonym: n-acetyl-dl-methionine, ac-dl-met-oh, n-acetylmethionine, acetyl-dl-methionine, dl-n-acetylmethionine, methionamine, methionine, n-acetyl, dl-methionine, n-acetyl, methionine, n-acetyl-, dl, dl-acetylmethionine PubChem CID: 6180 IUPAC-Name: 2-Acetamido-4-Methylsulfanylbutansäure SMILES: CC(=O)NC(CCSC)C(=O)O

Johimbinhydrochlorid, 99 %, ACROS Organics™

Johimbinhydrochlorid, 99 %, ACROS Organics™

CAS: 65-19-0 Summenformel: C21H27ClN2O3 Molekulargewicht (g/mol): 390.91 MDL-Nummer: MFCD00012674 InChI-Schlüssel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, unii-nb2e1yp49f, yohimbin hydrochloride usp, nb2e1yp49f PubChem CID: 6169 IUPAC-Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

Ethyl 3-Aminobenzoat, Methansulfonsäuresalz, 98 %, Acros Organics™

Ethyl 3-Aminobenzoat, Methansulfonsäuresalz, 98 %, Acros Organics™

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

Kresylviolett Acetat, rein, hohe Reinheit, biologisches Färbemittel, ACROS Organics™

Kresylviolett Acetat, rein, hohe Reinheit, biologisches Färbemittel, ACROS Organics™

CAS: 10510-54-0 Summenformel: C18H15N3O3 Molekulargewicht (g/mol): 321.34 MDL-Nummer: MFCD00013151,MFCD00013151 InChI-Schlüssel: XKOCOMKJPWEOHX-UHFFFAOYSA-M PubChem CID: 44134641 IUPAC-Name: 8,12-diamino-10λ⁴-oxa-5-azatetraphen-10-ylium acetate SMILES: CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3

L-Histidin, entspricht mehreren Pharmakopöen, U.S.P., J.T.Baker™

L-Histidin, entspricht mehreren Pharmakopöen, U.S.P., J.T.Baker™

CAS: 71-00-1 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.16 MDL-Nummer: MFCD00064315 InChI-Schlüssel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: Glyoxalin-5-Alanin, L-Histidin, L--Histidin, Histidin, S-Histidin, l---histidine, istidina, s-histidine, l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC-Name: 2-Amino-3-(1H-imidazol-5-yl)propansäure SMILES: NC(CC1=CN=CN1)C(O)=O

Anthranilic acid, 98+%, Acros Organics™

Anthranilic acid, 98+%, Acros Organics™

CAS: 118-92-3 Summenformel: C7;H7;NO2; Molekulargewicht (g/mol): 137.14

3-Aminophthalsäure, 95 %, ACROS Organics™

3-Aminophthalsäure, 95 %, ACROS Organics™

CAS: 5434-20-8 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00075053 InChI-Schlüssel: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid, phthalic acid, 3-amino, 3-aminophthalicacid, 1,2-benzenedicarboxylic acid, 3-amino, 3-amino-phthalic acid, unii-7xv0v19zdg, 3-aminobenzene-1,2-dicarboxylic acid, 1,2-benzenedicarboxylic acid, amino, 7xv0v19zdg, aminophthalic acid PubChem CID: 79490 IUPAC-Name: 3-Aminophthalsäure SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O

Betain Monohydrat, ≥99 %, zur Analyse, ACROS Organics™

Betain Monohydrat, ≥99 %, zur Analyse, ACROS Organics™

CAS: 590-47-6 Summenformel: C5H13NO3 Molekulargewicht (g/mol): 135.16 MDL-Nummer: MFCD00150010 InChI-Schlüssel: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate, 2-trimethylammonio acetate hydrate, glycine betaine hydrate, unii-tpu0itr2br, carboxymethyl trimethylammonium hydroxide, tpu0itr2br, bet hydrate, betaine, hydrate, dsstox_cid_29381, dsstox_rid_83496 PubChem CID: 134128033 IUPAC-Name: (carboxymethyl)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CC(O)=O

Indol-5-carbonsäure 98 %, ACROS Organics™

Indol-5-carbonsäure 98 %, ACROS Organics™

CAS: 1670-81-1 Summenformel: C9H6NO2 Molekulargewicht (g/mol): 160.15 MDL-Nummer: MFCD00005678 InChI-Schlüssel: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC-Name: 1H-indole-5-carboxylate SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

1H-Indol-3-essigsäure, ≥ 99 %, ACROS Organics™

1H-Indol-3-essigsäure, ≥ 99 %, ACROS Organics™

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

Procainhydrochlorid, 99 %, Acros Organics™

Procainhydrochlorid, 99 %, Acros Organics™

CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-Name: hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

L-Cystein, ≥ 99 %, ACROS Organics™

L-Cystein, ≥ 99 %, ACROS Organics™

CAS: 52-90-4 Summenformel: C3H7NO2S Molekulargewicht (g/mol): 121.154 MDL-Nummer: MFCD00064306 InChI-Schlüssel: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC-Name: (2R)-2-amino-3-sulfanylpropansäure SMILES: C(C(C(=O)O)N)S

Trans-4-Hydroxy-L-Prolin, 99+%, ACROS Organics™

Trans-4-Hydroxy-L-Prolin, 99+%, ACROS Organics™

CAS: 51-35-4 Summenformel: C5H9NO3 Molekulargewicht (g/mol): 131.13 InChI-Schlüssel: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline, hydroxyproline, l-hydroxyproline, 2s,4r-4-hydroxypyrrolidine-2-carboxylic acid, 4-hydroxy-l-proline, l-4-hydroxyproline, hydroxy-l-proline, trans-4-hydroxyproline, h-hyp-oh, hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC-Name: (2S,4R)-4-Hydroxypyrrolidin-2-carbonsäure SMILES: C1C(CNC1C(=O)O)O

L-Asparagin, 99 %, ACROS Organics™

L-Asparagin, 99 %, ACROS Organics™

CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N

Alfa Aesar™ 5-Aminolävulinsäure-Hydrochlorid, 99 %

Alfa Aesar™ 5-Aminolävulinsäure-Hydrochlorid, 99 %

CAS: 5451-09-2 Summenformel: C5H10ClNO3 Molekulargewicht (g/mol): 167.59 MDL-Nummer: MFCD00012869 InChI-Schlüssel: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride, 5-amino-4-oxopentanoic acid hydrochloride, aminolevulinic acid hydrochloride, levulan, levulan kerastick, aminolevulinic acid hcl, delta-aminolevulinic acid hydrochloride, gliolan, ameluz, 5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC-Name: 5-Amino-4-Oxopentansäure;hydrochlorid SMILES: C(CC(=O)O)C(=O)CN.Cl

L-Dihydroorotinsäure, 99 %, ACROS Organics™

L-Dihydroorotinsäure, 99 %, ACROS Organics™

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.11 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

Methyl3-nitrobenzoat, 98 %, ACROS Organics™

Methyl3-nitrobenzoat, 98 %, ACROS Organics™

CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester, methyl m-nitrobenzoate, methyl3-nitrobenzoate, benzoic acid, 3-nitro-, methyl ester, m-nitrobenzoic acid, methyl ester, benzoic acid, m-nitro-, methyl ester, 3-nitro-benzoic acid methyl ester, 3-nitro-benzoicacimethylester, acmc-209mxc, methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Trans-1,2 -Diaminocyclohexan-N,N,N',N'-Tetraessigsäure-Monohydrat, 98 %, ACROS Organics™

Trans-1,2 -Diaminocyclohexan-N,N,N',N'-Tetraessigsäure-Monohydrat, 98 %, ACROS Organics™

CAS: 125572-95-4 Summenformel: C14H20N2O8 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-Schlüssel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, dcyta, trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate, 1,2-cyclohexanedinitrilotetraacetic acid, 2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, chel-cd, chel r-cd PubChem CID: 2723844 IUPAC-Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Methyl3-(Dimethylamino)-2-Isocyanacrylat, 96 %, ACROS Organics™

Methyl3-(Dimethylamino)-2-Isocyanacrylat, 96 %, ACROS Organics™

CAS: 113212-14-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.17 InChI-Schlüssel: FREGRQYTSPAJDX-AATRIKPKSA-N Synonym: 3-dimethylamino-2-isocyanoacrylic acid methyl ester, methyl e-3-dimethylamino-2-isocyanoprop-2-enoate, methyl 2e-3-dimethylamino-2-isocyanoprop-2-enoate PubChem CID: 6387542 IUPAC-Name: Methyl (E)-3-(dimethylamino)-2-isocyanoprop-2-enoat SMILES: CN(C)C=C(C(=O)OC)[N+]#[C-]

Alfa Aesar™ L-Isoleucinethylester Hydrochlorid, 98 %

Alfa Aesar™ L-Isoleucinethylester Hydrochlorid, 98 %

CAS: 56782-52-6 Summenformel: C8H18ClNO2 Molekulargewicht (g/mol): 195.69 MDL-Nummer: MFCD09953729 InChI-Schlüssel: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride, h-ile-oet.hcl, ethyl l-isoleucinate hydrochloride, l-isoleucine ethyl ester hcl, 2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride, isoleucine, ethyl ester, hydrochloride, ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride, l-isoleucine ethylester hcl, ksc497o6p, l-isoleucineethylesterhydrochloride PubChem CID: 6453390 IUPAC-Name: Ethyl (2S,3S)-2-amino-3-methylpentanoathydrochlorid SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)[C@@H](C)CC

L-Selenocystin, 98 %, ACROS Organics™

L-Selenocystin, 98 %, ACROS Organics™

CAS: 29621-88-3 Summenformel: C6H12N2O4Se2 Molekulargewicht (g/mol): 334.11 MDL-Nummer: MFCD00800971 InChI-Schlüssel: JULROCUWKLNBSN-IMJSIDKUSA-N Synonym: l-selenocystine, seleno-l-cystine, l-3,3'-diselenodialanine, alanine, 3,3'-diselenodi-, l, selenocystine, l, l-alanine,3,3'-diselenobis, 2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid, l-selenocystine monohydrate, selenocystine, l-isomer PubChem CID: 207306 IUPAC-Name: (2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]diselanyl}propanoic acid SMILES: N[C@@H](C[Se][Se]C[C@H](N)C(O)=O)C(O)=O

Ethyl 2-Aminobenzoat, 99 %, Acros Organics

Ethyl 2-Aminobenzoat, 99 %, Acros Organics

CAS: 87-25-2 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00007711 InChI-Schlüssel: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate, ethyl o-aminobenzoate, anthranilic acid, ethyl ester, 2-aminobenzoic acid ethyl ester, 2-carboethoxyaniline, o-ethoxycarbonyl aniline, benzoic acid, 2-amino-, ethyl ester, ethylanthranilate, benzoic acid, o-amino-, ethyl ester, 2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC-Name: Ethyl-2-aminobenzoat SMILES: CCOC(=O)C1=CC=CC=C1N

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