accessibility menu, dialog, popup

UserName

Organic carbonic acids and derivatives

Organic compounds that consist of two hydroxyl groups bonded to a central carbonyl group; includes compounds that are derived from organic carbonic acids.
Quantity 
  • (1)
  • (4)
  • (23)
  • (11)
  • (1)
  • (1)
  • (9)
  • (3)
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (4)
  • (10)
  • (3)
  • (2)
  • (1)
  • (4)
Percent Purity 
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (8)
  • (3)
  • (2)
  • (82)
  • (2)
  • (2)
  • (3)
  • (5)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)

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

  • (5)

brands

  • (3)
  • (5)
  • (4)
  • (11)
  • (2)
  • (2)
  • (2)
  • (21)
  • (128)
  • (7)
  • (165)

Quantity

  • (1)
  • (4)
  • (23)
  • (11)
  • (1)
  • (1)
  • (9)
Show all

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (4)
  • (10)
  • (3)
  • (2)
  • (1)
Show all

Percent Purity

  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
Show all

Physical Form

  • (8)
  • (3)
  • (2)
  • (82)
  • (2)
  • (2)
  • (3)
Show all

Boiling Point

  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
Show all

Grade

  • (9)
  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
Show all
Keyword Search:
1 – 15 of 167 results
1

Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.056
ChEBI CHEBI:48376
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
2
Promotions Available

Urea (Certified ACS), Fisher Chemical™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.056
ChEBI CHEBI:48376
MDL Number MFCD00008022
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
3
Promotions Available

Urea (USP), Fisher Chemical™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.056
ChEBI CHEBI:48376
MDL Number MFCD00008022
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
4

Di-n-butyl carbonate

CAS: 542-52-9 Molecular Formula: C9H18O3 Molecular Weight (g/mol): 174.24 InChI Key: QLVWOKQMDLQXNN-UHFFFAOYSA-N IUPAC Name: dibutyl carbonate SMILES: CCCCOC(=O)OCCCC

CAS 542-52-9
Molecular Weight (g/mol) 174.24
SMILES CCCCOC(=O)OCCCC
IUPAC Name dibutyl carbonate
InChI Key QLVWOKQMDLQXNN-UHFFFAOYSA-N
Molecular Formula C9H18O3
5

Trimethylurea

CAS: 632-14-4 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00014868 InChI Key: COSWCAGTKRUTQV-UHFFFAOYSA-N Synonym: trimethylurea,n,n,n'-trimethylurea,urea, trimethyl,n,n'-dimethyl-n-methylurea,trimethylharnstoff,n,n',n'-trimethylurea,trimethylharnstoff german,urea, 1,1,3-trimethyl,unii-rmk4wz573b,urea, n,n,n'-trimethyl PubChem CID: 12435 IUPAC Name: 1,1,3-trimethylurea SMILES: CNC(=O)N(C)C

PubChem CID 12435
CAS 632-14-4
Molecular Weight (g/mol) 102.14
MDL Number MFCD00014868
SMILES CNC(=O)N(C)C
Synonym trimethylurea,n,n,n'-trimethylurea,urea, trimethyl,n,n'-dimethyl-n-methylurea,trimethylharnstoff,n,n',n'-trimethylurea,trimethylharnstoff german,urea, 1,1,3-trimethyl,unii-rmk4wz573b,urea, n,n,n'-trimethyl
IUPAC Name 1,1,3-trimethylurea
InChI Key COSWCAGTKRUTQV-UHFFFAOYSA-N
Molecular Formula C4H10N2O
6

Ethylurea, 98%

CAS: 625-52-5 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007953 InChI Key: RYECOJGRJDOGPP-UHFFFAOYSA-N Synonym: 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff PubChem CID: 12254 IUPAC Name: ethylurea SMILES: CCNC(N)=O

PubChem CID 12254
CAS 625-52-5
Molecular Weight (g/mol) 88.11
MDL Number MFCD00007953
SMILES CCNC(N)=O
Synonym 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff
IUPAC Name ethylurea
InChI Key RYECOJGRJDOGPP-UHFFFAOYSA-N
Molecular Formula C3H8N2O
7

N,N'-Di-n-butylurea, 98%

CAS: 1792-17-2 Molecular Formula: C9H20N2O Molecular Weight (g/mol): 172.27 MDL Number: MFCD00015229 InChI Key: AQSQFWLMFCKKMG-UHFFFAOYSA-N Synonym: n,n'-dibutylurea,n,n'-di-n-butylurea,urea, n,n'-dibutyl,1,3-dibutyl urea,unii-j2hug1i10w,j2hug1i10w,n-butyl butylamino carboxamide,nn'-dibutylurea,urea,n'-dibutyl,1,3-dibutyl-urea PubChem CID: 74523 IUPAC Name: 1,3-dibutylurea SMILES: CCCCNC(=O)NCCCC

PubChem CID 74523
CAS 1792-17-2
Molecular Weight (g/mol) 172.27
MDL Number MFCD00015229
SMILES CCCCNC(=O)NCCCC
Synonym n,n'-dibutylurea,n,n'-di-n-butylurea,urea, n,n'-dibutyl,1,3-dibutyl urea,unii-j2hug1i10w,j2hug1i10w,n-butyl butylamino carboxamide,nn'-dibutylurea,urea,n'-dibutyl,1,3-dibutyl-urea
IUPAC Name 1,3-dibutylurea
InChI Key AQSQFWLMFCKKMG-UHFFFAOYSA-N
Molecular Formula C9H20N2O
8

Urea, 99.5%, for analysis

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.06
ChEBI CHEBI:48376
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
9

Urea, ACS, 99.0-100.5%

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.056
ChEBI CHEBI:48376
MDL Number MFCD00008022
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
10

5,6-Dimethyl-2-benzimidazolinone, 98%

CAS: 2033-30-9 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00051725 InChI Key: ORWJLFLEIZBRBR-UHFFFAOYSA-N Synonym: 5,6-dimethyl-1h-benzo d imidazol-2 3h-one,5,6-dimethyl-2-benzimidazolinone,1,3-dihydro-5,6-dimethyl-2h-benzimidazol-2-one,5,6-dimethylbenzimidazolin-2-one,2h-benzimidazol-2-one, 1,3-dihydro-5,6-dimethyl,2h-benzimidazol-2-one,1,3-dihydro-5,6-dimethyl,5,6-dimethyl-3-hydrobenzimidazol-2-one,5,6-dimethyl-1,3-dihydro-1,3-benzodiazol-2-one,5,6-dimethyl-1,3-dihydro-benzoimidazol-2-one,acmc-1cmtt PubChem CID: 74853 IUPAC Name: 5,6-dimethyl-1,3-dihydrobenzimidazol-2-one SMILES: CC1=CC2=C(C=C1C)NC(=O)N2

PubChem CID 74853
CAS 2033-30-9
Molecular Weight (g/mol) 162.192
MDL Number MFCD00051725
SMILES CC1=CC2=C(C=C1C)NC(=O)N2
Synonym 5,6-dimethyl-1h-benzo d imidazol-2 3h-one,5,6-dimethyl-2-benzimidazolinone,1,3-dihydro-5,6-dimethyl-2h-benzimidazol-2-one,5,6-dimethylbenzimidazolin-2-one,2h-benzimidazol-2-one, 1,3-dihydro-5,6-dimethyl,2h-benzimidazol-2-one,1,3-dihydro-5,6-dimethyl,5,6-dimethyl-3-hydrobenzimidazol-2-one,5,6-dimethyl-1,3-dihydro-1,3-benzodiazol-2-one,5,6-dimethyl-1,3-dihydro-benzoimidazol-2-one,acmc-1cmtt
IUPAC Name 5,6-dimethyl-1,3-dihydrobenzimidazol-2-one
InChI Key ORWJLFLEIZBRBR-UHFFFAOYSA-N
Molecular Formula C9H10N2O
11

4-(2-Keto-1-benzimidazolinyl)piperidine, 97%

CAS: 20662-53-7 Molecular Formula: C12H15N3O Molecular Weight (g/mol): 217.27 MDL Number: MFCD00005714 InChI Key: BYNBAMHAURJNTR-UHFFFAOYSA-N Synonym: 4-2-keto-1-benzimidazolinyl piperidine,1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,4-2-keto-1-benzimidozolinyl piperidine,unii-4rp0aed2pc,1-piperidin-4-yl-1h-benzimidazol-2-ol,4rp0aed2pc,1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one,1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-piperidin-4-yl-3h-1,3-benzodiazol-2-one,1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one PubChem CID: 88638 SMILES: O=C1NC2=CC=CC=C2N1C1CCNCC1

PubChem CID 88638
CAS 20662-53-7
Molecular Weight (g/mol) 217.27
MDL Number MFCD00005714
SMILES O=C1NC2=CC=CC=C2N1C1CCNCC1
Synonym 4-2-keto-1-benzimidazolinyl piperidine,1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,4-2-keto-1-benzimidozolinyl piperidine,unii-4rp0aed2pc,1-piperidin-4-yl-1h-benzimidazol-2-ol,4rp0aed2pc,1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one,1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-piperidin-4-yl-3h-1,3-benzodiazol-2-one,1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one
InChI Key BYNBAMHAURJNTR-UHFFFAOYSA-N
Molecular Formula C12H15N3O
12

Urea hydrogen peroxide, 1 g tablets, stabilized, contains 35 wt% H2O2

CAS: 124-43-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 InChI Key: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC Name: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO

PubChem CID 31294
CAS 124-43-6
Molecular Weight (g/mol) 94.07
ChEBI CHEBI:75178
SMILES C(=O)(N)N.OO
Synonym urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid
IUPAC Name hydrogen peroxide;urea
InChI Key AQLJVWUFPCUVLO-UHFFFAOYSA-N
Molecular Formula CH6N2O3
13

1,1,3,3-Tetraethylurea, 99%

CAS: 1187-03-7 Molecular Formula: C9H20N2O Molecular Weight (g/mol): 172.272 MDL Number: MFCD00042881 InChI Key: UWHSPZZUAYSGTB-UHFFFAOYSA-N Synonym: tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure PubChem CID: 14465 IUPAC Name: 1,1,3,3-tetraethylurea SMILES: CCN(CC)C(=O)N(CC)CC

PubChem CID 14465
CAS 1187-03-7
Molecular Weight (g/mol) 172.272
MDL Number MFCD00042881
SMILES CCN(CC)C(=O)N(CC)CC
Synonym tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure
IUPAC Name 1,1,3,3-tetraethylurea
InChI Key UWHSPZZUAYSGTB-UHFFFAOYSA-N
Molecular Formula C9H20N2O
14

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 97%, pure

CAS: 7226-23-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C

PubChem CID 81646
CAS 7226-23-5
Molecular Weight (g/mol) 128.17
MDL Number MFCD00006550
SMILES CN1CCCN(C1=O)C
Synonym 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine
IUPAC Name 1,3-dimethyl-1,3-diazinan-2-one
InChI Key GUVUOGQBMYCBQP-UHFFFAOYSA-N
Molecular Formula C6H12N2O
15

5-Nitro-2-benzimidazolinone, 99%

CAS: 93-84-5 Molecular Formula: C7H5N3O3 Molecular Weight (g/mol): 179.14 MDL Number: MFCD00220274 InChI Key: DLJZIPVEVJOKHB-UHFFFAOYSA-N Synonym: 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one PubChem CID: 3725611 SMILES: [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1

PubChem CID 3725611
CAS 93-84-5
Molecular Weight (g/mol) 179.14
MDL Number MFCD00220274
SMILES [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1
Synonym 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one
InChI Key DLJZIPVEVJOKHB-UHFFFAOYSA-N
Molecular Formula C7H5N3O3