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N-Arylamide

Konsistente, genaue und robuste, in Förderbänder integrierte Waagen für dynamisches, bei Bewegung stattfindendes oder statisches Wiegen; geeignet für Lager-, Bergbau- und Industrieanwendungen, normalerweise mit Schnittstellen-, Kommunikations- und Druckoptionen.
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1 – 15 von 41 Ergebnisse
1

Formanilid, 98 %, Thermo Scientific Chemicals

CAS: 103-70-8 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.139 MDL-Nummer: MFCD00003276 InChI-Schlüssel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O

InChI-Schlüssel DYDNPESBYVVLBO-UHFFFAOYSA-N
IUPAC-Name N-Phenylformamid
PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
MDL-Nummer MFCD00003276
Molekulargewicht (g/mol) 121.139
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Summenformel C7H7NO
2

Acetoacetanilid, 98+ %, Thermo Scientific Chemicals

CAS: 102-01-2 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.203 MDL-Nummer: MFCD00008780 InChI-Schlüssel: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC-Name: 3-Oxo-N-phenylbutanamid SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

InChI-Schlüssel DYRDKSSFIWVSNM-UHFFFAOYSA-N
IUPAC-Name 3-Oxo-N-phenylbutanamid
PubChem CID 7592
CAS 102-01-2
MDL-Nummer MFCD00008780
Molekulargewicht (g/mol) 177.203
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Summenformel C10H11NO2
3

Formanilid, 99+ %, Thermo Scientific Chemicals

CAS: 103-70-8 MDL-Nummer: MFCD00003276 InChI-Schlüssel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O

InChI-Schlüssel DYDNPESBYVVLBO-UHFFFAOYSA-N
IUPAC-Name N-Phenylformamid
PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
MDL-Nummer MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
4

5-Jod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 677327-29-6 Summenformel: C11H15IN2O Molekulargewicht (g/mol): 318.16 MDL-Nummer: MFCD04218302 InChI-Schlüssel: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC-Name: N-(5-Iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

InChI-Schlüssel LRQWADXLVLGBSY-UHFFFAOYSA-N
IUPAC-Name N-(5-Iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid
PubChem CID 977179
CAS 677327-29-6
MDL-Nummer MFCD04218302
Molekulargewicht (g/mol) 318.16
SMILES CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Synonym n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
Summenformel C11H15IN2O
5

2,2-Dimethyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™

CAS: 70298-89-4 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00996248 InChI-Schlüssel: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC-Name: 2,2-Dimethyl-N-pyridin-4-ylpropanamid SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

InChI-Schlüssel JCMMVFHXRDNILC-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-N-pyridin-4-ylpropanamid
PubChem CID 427059
CAS 70298-89-4
MDL-Nummer MFCD00996248
Molekulargewicht (g/mol) 178.235
SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
Synonym 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
Summenformel C10H14N2O
7

N-(3-formyl-4 -pyridinyl)-2,2-dimethylpropanamid, 97 %, Thermo Scientific™

CAS: 86847-71-4 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD03086208 InChI-Schlüssel: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC-Name: N-(3-Formylpyridin-4-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

InChI-Schlüssel ICMXCEJBHWHTBH-UHFFFAOYSA-N
IUPAC-Name N-(3-Formylpyridin-4-yl)-2,2-dimethylpropanamid
PubChem CID 2779664
CAS 86847-71-4
MDL-Nummer MFCD03086208
Molekulargewicht (g/mol) 206.245
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Synonym n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde
Summenformel C11H14N2O2
8

N-Pivaloyl-o-Toluidin, 99 %, Thermo Scientific Chemicals

CAS: 61495-04-3 MDL-Nummer: MFCD00075432 InChI-Schlüssel: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC-Name: 2,2-Dimethyl-N-(2-methylphenyl)propanamid SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

InChI-Schlüssel CSGRQLUGMVFNON-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-N-(2-methylphenyl)propanamid
PubChem CID 2734005
CAS 61495-04-3
MDL-Nummer MFCD00075432
SMILES CC1=CC=CC=C1NC(=O)C(C)(C)C
Synonym n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
9

Ethyl3-(4-trimethylacetamido-3-pyridyl)acrylat, Thermo Scientific™

CAS: 912760-85-1 Summenformel: C15H20N2O3 Molekulargewicht (g/mol): 276.336 MDL-Nummer: MFCD07781148 InChI-Schlüssel: DVOJEHIQGVFQJY-VOTSOKGWSA-N Synonym: ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate PubChem CID: 44721297 IUPAC-Name: Ethyl (E)-3-[4-(2,2-Dimethylpropanoylamino)pyridin-3-yl]prop-2-enoat SMILES: CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C

InChI-Schlüssel DVOJEHIQGVFQJY-VOTSOKGWSA-N
IUPAC-Name Ethyl (E)-3-[4-(2,2-Dimethylpropanoylamino)pyridin-3-yl]prop-2-enoat
PubChem CID 44721297
CAS 912760-85-1
MDL-Nummer MFCD07781148
Molekulargewicht (g/mol) 276.336
SMILES CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Synonym ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate
Summenformel C15H20N2O3
10

4-Nitrophenyloxaminsäure, 98 %, Thermo Scientific™

CAS: 103-94-6 Summenformel: C8H6N2O5 Molekulargewicht (g/mol): 210.15 MDL-Nummer: MFCD00014709 InChI-Schlüssel: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC-Name: [(4-nitrophenyl)carbamoyl]formic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel ZEJKSYPGUAUQKW-UHFFFAOYSA-N
IUPAC-Name [(4-nitrophenyl)carbamoyl]formic acid
PubChem CID 7686
CAS 103-94-6
MDL-Nummer MFCD00014709
Molekulargewicht (g/mol) 210.15
SMILES OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech
Summenformel C8H6N2O5
12

Ethyl3-(2-trimethylacetamido-3-pyridyl)acrylat, Thermo Scientific™

CAS: 882029-13-2 Summenformel: C15H20N2O3 Molekulargewicht (g/mol): 276.34 MDL-Nummer: MFCD07781145 InChI-Schlüssel: FRJWOJJLXVTBCQ-UHFFFAOYSA-N Synonym: ethyl 3-2-trimethylacetamido-3-pyridyl acrylate,ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate,ethyl 3-2-pivalamidopyridin-3-yl acrylate,ethyl 3-2-pivaloylamino-3-pyridyl acrylate,2-pivaloylamino pyridine-3-acrylic acid ethyl ester,ethyl 3-2-pivaloylamino pyridin-3-yl acrylate,3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester PubChem CID: 44721296 IUPAC-Name: ethyl 3-[2-(2,2-dimethylpropanamido)pyridin-3-yl]prop-2-enoate SMILES: CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1

InChI-Schlüssel FRJWOJJLXVTBCQ-UHFFFAOYSA-N
IUPAC-Name ethyl 3-[2-(2,2-dimethylpropanamido)pyridin-3-yl]prop-2-enoate
PubChem CID 44721296
CAS 882029-13-2
MDL-Nummer MFCD07781145
Molekulargewicht (g/mol) 276.34
SMILES CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1
Synonym ethyl 3-2-trimethylacetamido-3-pyridyl acrylate,ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate,ethyl 3-2-pivalamidopyridin-3-yl acrylate,ethyl 3-2-pivaloylamino-3-pyridyl acrylate,2-pivaloylamino pyridine-3-acrylic acid ethyl ester,ethyl 3-2-pivaloylamino pyridin-3-yl acrylate,3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester
Summenformel C15H20N2O3
13

3-Iodo-2-(2,2,2 -trimethylacetamido)pyridin, Thermo Scientific™

CAS: 113975-31-8 Summenformel: C10H13IN2O Molekulargewicht (g/mol): 304.131 MDL-Nummer: MFCD05662384 InChI-Schlüssel: WHHVZQZQGUTYJM-UHFFFAOYSA-N Synonym: n-3-iodopyridin-2-yl pivalamide,n-3-iodo-pyridin-2-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-2-yl-2,2-dimethylpropanamide,3-iodo-2-2,2,2-trimethylacetamido pyridine,n-3-iodo-2-pyridyl pivalamide,n-3-iodo-2-pyridinyl-2,2-dimethylpropanamide,propanamide,n-3-iodo-2-pyridinyl-2,2-dimethyl,propanamide, n-3-iodo-2-pyridinyl-2,2-dimethyl,pubchem16547,acmc-209v8y PubChem CID: 10946636 IUPAC-Name: N-(3-Iodpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)I

InChI-Schlüssel WHHVZQZQGUTYJM-UHFFFAOYSA-N
IUPAC-Name N-(3-Iodpyridin-2-yl)-2,2-dimethylpropanamid
PubChem CID 10946636
CAS 113975-31-8
MDL-Nummer MFCD05662384
Molekulargewicht (g/mol) 304.131
SMILES CC(C)(C)C(=O)NC1=C(C=CC=N1)I
Synonym n-3-iodopyridin-2-yl pivalamide,n-3-iodo-pyridin-2-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-2-yl-2,2-dimethylpropanamide,3-iodo-2-2,2,2-trimethylacetamido pyridine,n-3-iodo-2-pyridyl pivalamide,n-3-iodo-2-pyridinyl-2,2-dimethylpropanamide,propanamide,n-3-iodo-2-pyridinyl-2,2-dimethyl,propanamide, n-3-iodo-2-pyridinyl-2,2-dimethyl,pubchem16547,acmc-209v8y
Summenformel C10H13IN2O
14

2-Methylformanilid, 98 %, Thermo Scientific™

CAS: 94-69-9 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00014122 InChI-Schlüssel: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC-Name: N-(2-Methylphenyl)formamid SMILES: CC1=CC=CC=C1NC=O

InChI-Schlüssel ZXTLGJAARBNQGK-UHFFFAOYSA-N
IUPAC-Name N-(2-Methylphenyl)formamid
PubChem CID 7202
CAS 94-69-9
MDL-Nummer MFCD00014122
Molekulargewicht (g/mol) 135.17
SMILES CC1=CC=CC=C1NC=O
Synonym 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline
Summenformel C8H9NO
15

4-Isobutyramidobenzenboronsäure, 98 %, Thermo Scientific™

CAS: 874219-50-8 Summenformel: C10H14BNO3 Molekulargewicht (g/mol): 207.036 MDL-Nummer: MFCD08235068 InChI-Schlüssel: DBWRRIVRDITVFV-UHFFFAOYSA-N Synonym: 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid PubChem CID: 44119813 IUPAC-Name: [4-(2-Methylpropanoylamino)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O

InChI-Schlüssel DBWRRIVRDITVFV-UHFFFAOYSA-N
IUPAC-Name [4-(2-Methylpropanoylamino)phenyl]boronsäure
PubChem CID 44119813
CAS 874219-50-8
MDL-Nummer MFCD08235068
Molekulargewicht (g/mol) 207.036
SMILES B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O
Synonym 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid
Summenformel C10H14BNO3