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Phenylcarbamic acid esters

Organic compounds that consist of a phenylcarbamic acid where the hydrogen atom bonded to the oxygen atom is replaced with an organic group; phenylcarbamic acid a carboxylic acid bonded to an amino group with a phenyl group substitution.
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211 – 222 of 222 results
211

Cell Signaling Technology N-Myc (D1V2A) Rabbit mAb 20 ul
SDP

N-Myc (D1V2A) Rabbit mAb 20 ul

ENCOMPASS
212

eMolecules​ Ambeed / (4-(Phenylcarbamoyl)phenyl)boronic acid / 250mg / 624122687 / A494102 / / 330793-45-8 / MFCD04115683 / 241.050 / C13H12BNO3

Ambeed / (4-(Phenylcarbamoyl)phenyl)boronic acid / 250mg / 624122687 / A494102 / / 330793-45-8 / MFCD04115683 / 241.050 / C13H12BNO3

ENCOMPASS_PREFERRED
213

Chem-Impex International, Inc. Boc-4-aminobenzoic acid | 66493-39-8 | MFCD00037428 | 25G

Boc-4-aminobenzoic acid, 66493-39-8, MFCD00037428, 25G

ENCOMPASS_PREFERRED
214

Selleck Chemical LLC N-Methylnicotinamide S3321-100mg
SDP

N-Methylnicotinamide (MNA Nicotinyl Methylamide N-Methyl-3-pyridinecarboxamide) is an active endogenous metabolite that improves endothelial dysfunction and attenuates atherogenesis via the modulation of ADMA-DDAH axis

ENCOMPASS_PREFERRED
215

Selleck Chemical LLC N-Methylnicotinamide S3321-1g
SDP

N-Methylnicotinamide (MNA Nicotinyl Methylamide N-Methyl-3-pyridinecarboxamide) is an active endogenous metabolite that improves endothelial dysfunction and attenuates atherogenesis via the modulation of ADMA-DDAH axis

ENCOMPASS_PREFERRED
216

Sigma Organic Chemistry m-Phenylenediamine | 500G | 108-45-2 | MFCD00007799

m-Phenylenediamine , 500G

About this item:

CAS #: 108-45-2
MDL #: MFCD00007799
Purity: 99%
Chemical Formula: C6H8N2
Molecular Weight: 108.14
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
217

ABOSYN (R)-3-(BOC-AMINO)-2-METHYLPROPIONIC ACID, 132696-45-8

(R)-3-(BOC-AMINO)-2-METHYLPROPIONIC ACID, 132696-45-8

ENCOMPASS_PREFERRED
218

Sigma Organic Chemistry N,N,N',N'-Tetramethylethylenediamine | 100ML | 110-18-9 | MFCD00008335

N,N,N',N'-Tetramethylethylenediamine, 100ML

About This Item:

Synonym(s): 1,2-Bis(dimethylamino)ethane; TEMED; TMEDA
Linear Formula: (CH3)2NCH2CH2N(CH3)2
Molecular Weight: 116.2
CAS Number: 110-18-9
MDL Number: MFCD00008335
UNSPSC Code: 12352100
Purity: 0.99
Boiling Point: 120-122 C (lit.)
Melting Point: -55 C (lit.)
Density: 0.775 g/mL at 20 C (lit.)
Refractive Index: n20/D 1.4179 (lit.)
Storage: room temp
EINECS Number: 203-744-6

ENCOMPASS_PREFERRED
220

4-(BOC-amino)benzoic acid, 97%

CAS: 66493-39-8 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.25 MDL Number: MFCD00037428 InChI Key: ZJDBQMWMDZEONW-UHFFFAOYSA-N Synonym: boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid PubChem CID: 2755931 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O

PubChem CID 2755931
CAS 66493-39-8
Molecular Weight (g/mol) 237.25
MDL Number MFCD00037428
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid
IUPAC Name 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key ZJDBQMWMDZEONW-UHFFFAOYSA-N
Molecular Formula C12H15NO4
221

4-(N-Boc-methylamino)benzoic acid, 97%, Thermo Scientific™

CAS: 263021-30-3 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD04972273 InChI Key: VRQKKKZQZSNRKD-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl methyl amino benzoic acid,n-boc-4-methylamino benzoic acid,methyl amino benzoic acid,4-tert-butoxycarbonyl,4-n-boc-methylamino benzoic acid,4-n-boc-n-methylamino benzoic acid,n-boc-4-methylamino benzoicacid,4-tert-butoxycarbonyl-methyl-amino-benzoic acid PubChem CID: 11172762 IUPAC Name: 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid SMILES: CN(C(=O)OC(C)(C)C)C1=CC=C(C=C1)C(O)=O

PubChem CID 11172762
CAS 263021-30-3
Molecular Weight (g/mol) 251.28
MDL Number MFCD04972273
SMILES CN(C(=O)OC(C)(C)C)C1=CC=C(C=C1)C(O)=O
Synonym 4-tert-butoxycarbonyl methyl amino benzoic acid,n-boc-4-methylamino benzoic acid,methyl amino benzoic acid,4-tert-butoxycarbonyl,4-n-boc-methylamino benzoic acid,4-n-boc-n-methylamino benzoic acid,n-boc-4-methylamino benzoicacid,4-tert-butoxycarbonyl-methyl-amino-benzoic acid
IUPAC Name 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid
InChI Key VRQKKKZQZSNRKD-UHFFFAOYSA-N
Molecular Formula C13H17NO4
222

Isopropyl N-phenylcarbamate, 96%, Thermo Scientific™

CAS: 122-42-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00026382 InChI Key: VXPLXMJHHKHSOA-UHFFFAOYSA-N Synonym: propham,isopropyl n-phenylcarbamate,isopropyl phenylcarbamate,triherbide,agermin,collavin,prophame,tuberit,tuberite,birgin PubChem CID: 24685 ChEBI: CHEBI:82035 IUPAC Name: propan-2-yl N-phenylcarbamate SMILES: CC(C)OC(=O)NC1=CC=CC=C1

PubChem CID 24685
CAS 122-42-9
Molecular Weight (g/mol) 179.219
ChEBI CHEBI:82035
MDL Number MFCD00026382
SMILES CC(C)OC(=O)NC1=CC=CC=C1
Synonym propham,isopropyl n-phenylcarbamate,isopropyl phenylcarbamate,triherbide,agermin,collavin,prophame,tuberit,tuberite,birgin
IUPAC Name propan-2-yl N-phenylcarbamate
InChI Key VXPLXMJHHKHSOA-UHFFFAOYSA-N
Molecular Formula C10H13NO2