accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)
Quantity 
  • (1)
  • (28)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (21)
  • (3)
  • (3)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (27)
  • (2)
  • (9)
  • (3)
Physical Form 
  • (32)
  • (1)
  • (3)
  • (2)
Boiling Point 
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (36)

brands

  • (1)
  • (2)
  • (97)
  • (370)
  • (15)
  • (14)
  • (18)
  • (5)
  • (5)
  • (46)
  • (290)
  • (1)
  • (709)
  • (1)
  • (1)
  • (9)
  • (15)
  • (24)
  • (2)
  • (30)
  • (38)

special interests

  • (715)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (6)

Quantity

  • (1)
  • (28)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (21)
  • (3)
  • (3)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (3)
  • (5)
  • (4)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (27)
  • (2)
  • (9)
  • (3)

Physical Form

  • (32)
  • (1)
  • (3)
  • (2)

Boiling Point

  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1,666 – 1,672 of 1,672 results
1,666

Sigma Aldrich Fine Chemicals Biosciences Urban particulate matter N

SRM 1648A cert SRM 1648A SDS

ENCOMPASS
1,667

Sigma Aldrich Fine Chemicals Biosciences N Formylkynurenne Pharmac100MG

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

ENCOMPASS
1,668

Cayman Chemical AM2201 N 4hydroxypentyl metab

An expected urinary metabolite of AM2201

ENCOMPASS_PREFERRED
1,669

Cayman Chemical JWH 018 N 5chloropentyl analo

Differs structurally from JWH 018 by having chlorine added to the 5 position of the pentyl chain; intended for forensic and research applications

ENCOMPASS_PREFERRED
1,670

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
1,672

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