Primary carboxylic acid amides

Alfa Aesar™ n-Hydroxyphthalimid, 98+%

Alfa Aesar™ n-Hydroxyphthalimid, 98+%

CAS: 524-38-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00005891 InChI-Schlüssel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide, 2-hydroxyisoindoline-1,3-dione, 2-hydroxy-1h-isoindole-1,3 2h-dione, nhpi, 2-hydroxyphthalimide, 1h-isoindole-1,3 2h-dione, 2-hydroxy, phthalimide, n-hydroxy, phthaloxime, unii-bxi99m81x0, 2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

2,2,2-Trifluoracetamid 97 %, ACROS Organics™

2,2,2-Trifluoracetamid 97 %, ACROS Organics™

CAS: 354-38-1 Summenformel: C2H2F3NO Molekulargewicht (g/mol): 113.04 MDL-Nummer: MFCD00008008 InChI-Schlüssel: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide, acetamide, 2,2,2-trifluoro, unii-36mu16byfk, n-trifluoroacetamide, 2,2,2-trifluoro-acetamide, 36mu16byfk, trifluroacetamide, trifluoro-acetamide, snylgqhjptadtaetp@, pubchem12622 PubChem CID: 67717 IUPAC-Name: 2,2,2-Trifluoracetamid SMILES: NC(=O)C(F)(F)F

Alfa Aesar™ Methacrylsäureamid, 98 %

Alfa Aesar™ Methacrylsäureamid, 98 %

CAS: 79-39-0 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.106 MDL-Nummer: MFCD00008018 InChI-Schlüssel: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide, 2-methylacrylamide, methacrylic amide, methacrylic acid amide, 2-propenamide, 2-methyl, 2-methylpropenamide, methacryamide, methylacrylic amide, mhoromer bm801, alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC-Name: 2-Methyl-2-propenamid SMILES: CC(=C)C(=O)N

2-Cyanoacetamid, 99 %, ACROS Organics™

2-Cyanoacetamid, 99 %, ACROS Organics™

CAS: 107-91-5 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00008024 InChI-Schlüssel: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide, acetamide, 2-cyano, cyanacetamide, malonamide nitrile, malonamonitrile, nitrilomalonamide, cyanoiminoacetic acid, 3-nitrilo-propionamide, propionamide, 3-nitrilo, usaf kf-14 PubChem CID: 7898 IUPAC-Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

Iodoacetamid, 98 %, ACROS Organics™

Iodoacetamid, 98 %, ACROS Organics™

CAS: 144-48-9 Summenformel: C2H4INO Molekulargewicht (g/mol): 184.96 InChI-Schlüssel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC-Name: 2-Iodacetamid SMILES: C(C(=O)N)I

n-Hydroxyphthalimid, 98 %, ACROS Organics™

n-Hydroxyphthalimid, 98 %, ACROS Organics™

CAS: 524-38-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00005891 InChI-Schlüssel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide, 2-hydroxyisoindoline-1,3-dione, 2-hydroxy-1h-isoindole-1,3 2h-dione, nhpi, 2-hydroxyphthalimide, 1h-isoindole-1,3 2h-dione, 2-hydroxy, phthalimide, n-hydroxy, phthaloxime, unii-bxi99m81x0, 2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ Oxamid, 98%

Alfa Aesar™ Oxamid, 98%

CAS: 471-46-5 Summenformel: C2H4N2O2 Molekulargewicht (g/mol): 88.066 MDL-Nummer: MFCD00008007 InChI-Schlüssel: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide, oxalamide, oxamimidic acid, oxalic acid diamide, diaminoglyoxal, oxamid, amid kyseliny stavelove, formimidic acid, 1-carbamoyl, oxamid czech, unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC-Name: Oxamid SMILES: C(=O)(C(=O)N)N

Alfa Aesar™ 3-(Trifluormethoxy)benzamid, 99 %

Alfa Aesar™ 3-(Trifluormethoxy)benzamid, 99 %

CAS: 658-91-3 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD00041512 InChI-Schlüssel: RRANUIMYSXUNCN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzamide, 3-trifluoromethoxy-benzamide, 3-trifluoromethyloxy benzamide, acmc-1b717, benzamide,3-trifluoromethoxy, benzamide, 3-trifluoromethoxy PubChem CID: 522189 IUPAC-Name: 3-(trifluoromethoxy)benzamide SMILES: NC(=O)C1=CC=CC(OC(F)(F)F)=C1

Alfa Aesar™ Oxamidsäure, 98 %

Alfa Aesar™ Oxamidsäure, 98 %

CAS: 471-47-6 Summenformel: C2H3NO3 Molekulargewicht (g/mol): 89.05 MDL-Nummer: MFCD00008006 InChI-Schlüssel: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid, oxamate, acetic acid, aminooxo, oxalamic acid, oxamidic acid, glycine, 2-oxo, oxalic acid monoamide, amino oxo acetic acid, aminooxoacetic acid, oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC-Name: Amino(oxo)essigsäure SMILES: C(=O)(C(=O)O)N

Alfa Aesar™ 2-(2-Chlorphenoxy)acetamid, 97 %

Alfa Aesar™ 2-(2-Chlorphenoxy)acetamid, 97 %

CAS: 35368-68-4 Summenformel: C8H8ClNO2 Molekulargewicht (g/mol): 185.607 MDL-Nummer: MFCD00173819 InChI-Schlüssel: VFUNLXYSSCTXBG-UHFFFAOYSA-N Synonym: 2-2-chlorophenoxy acetamide, acmc-1ago0, 2-chlorophenoxy acetamide, aronis24002 PubChem CID: 97329 IUPAC-Name: 2-(2-Chlorphenoxy)acetamid SMILES: C1=CC=C(C(=C1)OCC(=O)N)Cl

Benzamid 99 %, ACROS Organics™

Benzamid 99 %, ACROS Organics™

CAS: 55-21-0 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00007968 InChI-Schlüssel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide, benzoylamide, phenylcarboxyamide, phenylcarboxamide, benzenecarboxamide, amid kyseliny benzoove, amid kyseliny benzoove czech, phenyl carboxyamide, ccris 4594, benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-Name: Benzamid SMILES: C1=CC=C(C=C1)C(=O)N

Alfa Aesar™ Endo-N-Hydroxy-5 -Norbornene-2,3 -Dicarboximid, 97 %

Alfa Aesar™ Endo-N-Hydroxy-5 -Norbornene-2,3 -Dicarboximid, 97 %

CAS: 21715-90-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00065691,MFCD00167583 InChI-Schlüssel: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonym: honb, n-hydroxy-5-norbornene-2,3-dicarboximide, 2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione, 4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione, n-hydroxynorborn-5-ene-2,3-dicarboximide, n-hydroxy-5-norbornene-2,3-dicarboxylic imide, 5-norbornene-2, n-hydroxy, 4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy, 4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy, 4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 IUPAC-Name: 4-Hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-3,5-dion SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O

Trimethylacetamid 98 %, ACROS Organics™

Trimethylacetamid 98 %, ACROS Organics™

CAS: 754-10-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD00008011 InChI-Schlüssel: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide, trimethylacetamide, 2,2,2-trimethylacetamide, propanamide, 2,2-dimethyl, 2,2-dimethylpropionamide, 2,2-dimethyl-propionamide, unii-fes86mr7zi, fes86mr7zi, propanamide,2,2-dimethyl, trimethylacetarnide PubChem CID: 12957 IUPAC-Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

Alfa Aesar™ 3-Ethoxybenzamid, 98 %

Alfa Aesar™ 3-Ethoxybenzamid, 98 %

CAS: 55836-69-6 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00007988 InChI-Schlüssel: NDOYNKFWOCOOIR-UHFFFAOYSA-N Synonym: benzamide, 3-ethoxy, m-ethoxybenzamide, 3-ethoxy-benzamide, acmc-20an4p, benzoic amide, 3-ethoxy PubChem CID: 108775 IUPAC-Name: 3-ethoxybenzamide SMILES: CCOC1=CC=CC(=C1)C(N)=O

Alfa Aesar™ 3,5-Dimethoxybenzamid, 98 %

Alfa Aesar™ 3,5-Dimethoxybenzamid, 98 %

CAS: 17213-58-0 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD00007987 InChI-Schlüssel: YTLRWVNYANKXOW-UHFFFAOYSA-N Synonym: benzamide, 3,5-dimethoxy, acmc-1c3k0, 3,5-dimethoxybenzamide PubChem CID: 72878 IUPAC-Name: 3,5-Dimethoxybenzamid SMILES: COC1=CC(=CC(OC)=C1)C(N)=O

2-Mercaptoacetamid (in Methanol-Ammoniaklösung 10g/100 ml ca.), 97 %, Maybridge

2-Mercaptoacetamid (in Methanol-Ammoniaklösung 10g/100 ml ca.), 97 %, Maybridge

CAS: 758-08-7 Summenformel: C2H5NOS Molekulargewicht (g/mol): 91.128 MDL-Nummer: MFCD00068159 InChI-Schlüssel: GYXHHICIFZSKKZ-UHFFFAOYSA-N Synonym: 2-mercaptoacetamide, mercaptoacetamide, thioglycolamide, acetamide, 2-mercapto, thioglycolamide crude, usaf ha-3, acetamide, 2-mercapto-6ci,7ci,8ci,9ci, 2-mercaptoacetamide in solution nh3/meoh, thiolacetamide, a-mercaptoacetamide PubChem CID: 12961 IUPAC-Name: 2-Sulfanylacetamid SMILES: C(C(=O)N)S

Alfa Aesar™ 2-Chlor-2,2-Difluoracetamid, 98 %

Alfa Aesar™ 2-Chlor-2,2-Difluoracetamid, 98 %

CAS: 354-28-9 Summenformel: C2H2ClF2NO Molekulargewicht (g/mol): 129.491 MDL-Nummer: MFCD00039775 InChI-Schlüssel: PSAKKOKLSDIKEK-UHFFFAOYSA-N Synonym: chlorodifluoroacetamide, acetamide, 2-chloro-2,2-difluoro, difluorochloroacetamide, snylgqdjptadtaetp@, acmc-20algv, acetamide,2-difluoro, pubchem14583, 2-chloranyl-2,2-bis fluoranyl ethanamide PubChem CID: 67715 IUPAC-Name: 2-Chlor-2,2-difluoracetamid SMILES: C(=O)(C(F)(F)Cl)N

5-Amino-1-methyl-1H-Pyrazol-4-Carbodamid, Maybridge

5-Amino-1-methyl-1H-Pyrazol-4-Carbodamid, Maybridge

CAS: 18213-75-7 Summenformel: C5H8N4O Molekulargewicht (g/mol): 140.146 MDL-Nummer: MFCD00111808 InChI-Schlüssel: JGSQVTVXGXOSCH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-1h-pyrazole-4-carboxamide, 1h-pyrazole-4-carboxamide, 5-amino-1-methyl, pubchem22392, 5-amino-1-methyl-4-pyrazolecarboxamide, 5-azanyl-1-methyl-pyrazole-4-carboxamide, 1-methyl-5-amino-1h-pyrazole-4-carboxamide, 1h-pyrazole-4-carboxamide,5-amino-1-methyl, 5-imino-1-methyl-2h-pyrazole-4-carboxamide, 3-imino-2-methyl-2,3-dihydro-1h-pyrazole-4-carboxamide PubChem CID: 265696 IUPAC-Name: 5-Amino-1-methylpyrazol-4-carboxamid SMILES: CN1C(=C(C=N1)C(=O)N)N

Alfa Aesar™ 4-(3 -Piperidinyloxy)benzamid, 96 %

Alfa Aesar™ 4-(3 -Piperidinyloxy)benzamid, 96 %

CAS: 912761-79-6 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD08061104 InChI-Schlüssel: OONWJLYEKQSBAT-UHFFFAOYSA-N Synonym: 4-3-piperidinyloxy benzamide, 4-piperidin-3-yloxy benzamide, 4-piperidin-3-yl oxy benzamide, 4-piperidin-3-yloxy-benzamide PubChem CID: 44721292 IUPAC-Name: 4-Piperidin-3-yloxybenzamid SMILES: C1CC(CNC1)OC2=CC=C(C=C2)C(=O)N

Nicotinamid, 99 %, Acros Organics ™

Nicotinamid, 99 %, Acros Organics ™

CAS: 98-92-0 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006395 InChI-Schlüssel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide, niacinamide, 3-pyridinecarboxamide, vitamin pp, nicotinic acid amide, papulex, aminicotin, amixicotyn, nicobion, nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-Name: Pyridin-3-carboxamid SMILES: C1=CC(=CN=C1)C(=O)N

Alfa Aesar™ 2-Pyridinacetamid, 98 %

Alfa Aesar™ 2-Pyridinacetamid, 98 %

CAS: 5451-39-8 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00087532 InChI-Schlüssel: UXVCEKRAZBZVSL-UHFFFAOYSA-N Synonym: pyridine-2-acetamide, 2-pyridineacetamide, 2-pyridin-2-yl acetamide, 2-2-pyridyl acetamide, 2-pyridyl acetamide, acmc-20ajt2, 2-2-pyridinyl acetamide, 2-pyridine acetamide, 2-pyridine-2-yl-acetamide PubChem CID: 227129 IUPAC-Name: 2-Pyridin-2-ylacetamid SMILES: NC(=O)CC1=CC=CC=N1

3-Aminocarbonylphenylboronsäure, 97%, ACROS Organics™

3-Aminocarbonylphenylboronsäure, 97%, ACROS Organics™

CAS: 351422-73-6 Summenformel: C7H8BNO3 Molekulargewicht (g/mol): 164.96 MDL-Nummer: MFCD03411948 InChI-Schlüssel: WDGWHKRJEBENCE-UHFFFAOYSA-N Synonym: 3-aminocarbonylphenylboronic acid, 3-carbamoylphenyl boronic acid, benzamide-3-boronic acid, 3-carbamoylbenzeneboronic acid, 3-aminocarbonyphenylboronic acid, 3-aminocarbonyl benzeneboronic acid, 3-aminocarbonylphenyl boronic acid, 3-carboxamidephenylboronic acid, 3-aminocarbonyl phenylboronic acid, 3-aminocarbonyl phenyl boronic acid PubChem CID: 2737814 IUPAC-Name: (3-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=CC(=C1)B(O)O

Alfa Aesar™ 2-Chloronicotinamid,98 +%

Alfa Aesar™ 2-Chloronicotinamid,98 +%

CAS: 10366-35-5 Summenformel: C6H5ClN2O Molekulargewicht (g/mol): 156.569 MDL-Nummer: MFCD00006237 InChI-Schlüssel: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide, 3-pyridinecarboxamide, 2-chloro, chloronicotinamide, 2-chloro-nicotinamide, acmc-1bvtu, nicotinamide, 2-chloro, 2-chloronicotinic acid amide, ksc492e7f, 2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC-Name: 2-Chlorpyridin-3-carboxamid SMILES: C1=CC(=C(N=C1)Cl)C(=O)N

Alfa Aesar™ 3-Nitrobenzamid, 98 %

Alfa Aesar™ 3-Nitrobenzamid, 98 %

CAS: 645-09-0 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.136 MDL-Nummer: MFCD00007984 InChI-Schlüssel: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide, benzamide, 3-nitro, benzamide, m-nitro, 3-nitro-benzamide, 3-nitrophenylcarboxamide, acmc-209nmr, 3-nitrobenzamide, dsstox_cid_5732, dsstox_rid_77897, dsstox_gsid_25732 PubChem CID: 12576 IUPAC-Name: 3-Nitrobenzamid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

Alfa Aesar™ n-Boc-Glycinamid, 95 %

Alfa Aesar™ n-Boc-Glycinamid, 95 %

CAS: 35150-09-5 Summenformel: C7H14N2O3 Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD08275106 InChI-Schlüssel: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide, tert-butyl 2-amino-2-oxoethyl carbamate, boc-gly-nh2, tert-butyl n-carbamoylmethyl carbamate, n-tert-butoxycarbonyl-l-glycinamide, carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester, carbamoylmethyl-carbamic acid tert-butyl ester, boc-glycine amide, t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC-Name: tert-Butyl-N-(2-amino-2-oxoethyl)carbamat SMILES: CC(C)(C)OC(=O)NCC(=O)N

Propionamid, 97 %, ACROS Organics™

Propionamid, 97 %, ACROS Organics™

CAS: 79-05-0 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.09 MDL-Nummer: MFCD00008039 InChI-Schlüssel: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide, propylamide, propionic amide, propionimidic acid, propanimidic acid, propionic acid amide, amid kyseliny propionove, propanimidic acid van, propionimidic acid van, unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC-Name: Propanamid SMILES: CCC(=O)N

Alfa Aesar™ 6-Chloronicotinamid, 98%

Alfa Aesar™ 6-Chloronicotinamid, 98%

CAS: 6271-78-9 Summenformel: C6H5ClN2O Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00006242 InChI-Schlüssel: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide, 3-pyridinecarboxamide, 6-chloro, nicotinamide, 6-chloro, 6-chloro-3-pyridinecarboxamide, 6-chloro-nicotinamide, acmc-1b4gd, 6-chloronicotinic acid amide, 3-carbamoyl-6-chloropyridine, ksc492o5t PubChem CID: 80456 IUPAC-Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1

Alfa Aesar™ 3,5-Dinitrobenzamid, 98 %

Alfa Aesar™ 3,5-Dinitrobenzamid, 98 %

CAS: 121-81-3 Summenformel: C7H5N3O5 Molekulargewicht (g/mol): 211.13 MDL-Nummer: MFCD00007985 InChI-Schlüssel: UUKWKUSGGZNXGA-UHFFFAOYSA-N Synonym: nitromide, tristat, unistat, benzamide, 3,5-dinitro, nitromide usan, component of tristat, nitroamide, component of unistat-3, unii-9duj3cmk8s, 9duj3cmk8s PubChem CID: 4511 IUPAC-Name: 3,5-dinitrobenzamide SMILES: NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Alfa Aesar™ N-Tetradecanamid, 98%

Alfa Aesar™ N-Tetradecanamid, 98%

CAS: 638-58-4 Summenformel: C14H29NO Molekulargewicht (g/mol): 227.392 MDL-Nummer: MFCD00025533 InChI-Schlüssel: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonym: myristamide, n-tetradecanamide, myristic amide, myristic acid amide, tetradecylamide, unii-a269j8qg0o, myristicamide, tetradecanoic acid amide, chembl88158 PubChem CID: 69492 IUPAC-Name: Tetradecanamid SMILES: CCCCCCCCCCCCCC(=O)N

Alfa Aesar™ 4-Carbamoylbenzolboronsäure, 98 %

Alfa Aesar™ 4-Carbamoylbenzolboronsäure, 98 %

CAS: 123088-59-5 Summenformel: C7H8BNO3 Molekulargewicht (g/mol): 164.96 MDL-Nummer: MFCD03411940 InChI-Schlüssel: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonym: 4-aminocarbonylphenylboronic acid, 4-carbamoylphenyl boronic acid, benzamide-4-boronic acid, 4-aminocarbonyl benzeneboronic acid, 4-carbamoylbenzeneboronic acid, 4-aminocarbonylphenyl boronic acid, 4-dihydroxyboranyl benzamide, p-aminocarbonyl phenylboronic acid, boronic acid, 4-aminocarbonyl phenyl, 4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 IUPAC-Name: (4-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=C(C=C1)B(O)O

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