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.

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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

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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

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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

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Specifications

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

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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

Urea, ≥99.5%, Molecular Biology Grade, Ultrapure

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Specifications

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

1,1-Dimethylurea, 98+%

CAS: 598-94-7 Molecular Formula: C₃H₈N₂O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007959 InChI Key: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea PubChem CID: 11737 IUPAC Name: 1,1-dimethylurea SMILES: CN(C)C(=O)N

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PubChem CID	11737
CAS	598-94-7
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00007959
SMILES	CN(C)C(=O)N
Synonym	n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea
IUPAC Name	1,1-dimethylurea
InChI Key	YBBLOADPFWKNGS-UHFFFAOYSA-N
Molecular Formula	C₃H₈N₂O

N,N'-Dicyclohexylurea, 98%

CAS: 2387-23-7 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 MDL Number: MFCD00003829 InChI Key: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl PubChem CID: 4277 IUPAC Name: 1,3-dicyclohexylurea SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2

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PubChem CID	4277
CAS	2387-23-7
Molecular Weight (g/mol)	224.348
MDL Number	MFCD00003829
SMILES	C1CCC(CC1)NC(=O)NC2CCCCC2
Synonym	n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl
IUPAC Name	1,3-dicyclohexylurea
InChI Key	ADFXKUOMJKEIND-UHFFFAOYSA-N
Molecular Formula	C13H24N2O

1,3-Bis(hydroxymethyl)urea, tech. 90%

CAS: 140-95-4 Molecular Formula: C3H8N2O3 Molecular Weight (g/mol): 120.11 MDL Number: MFCD00014414 InChI Key: QUBQYFYWUJJAAK-UHFFFAOYSA-N Synonym: 1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu PubChem CID: 8827 IUPAC Name: 1,3-bis(hydroxymethyl)urea SMILES: OCNC(=O)NCO

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Specifications

PubChem CID	8827
CAS	140-95-4
Molecular Weight (g/mol)	120.11
MDL Number	MFCD00014414
SMILES	OCNC(=O)NCO
Synonym	1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu
IUPAC Name	1,3-bis(hydroxymethyl)urea
InChI Key	QUBQYFYWUJJAAK-UHFFFAOYSA-N
Molecular Formula	C3H8N2O3

1,3-Dimethylurea, 98%

CAS: 96-31-1 Molecular Formula: C₃H₈N₂O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008286 InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC Name: 1,3-dimethylurea SMILES: CNC(=O)NC

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PubChem CID	7293
CAS	96-31-1
Molecular Weight (g/mol)	88.11
ChEBI	CHEBI:80472
MDL Number	MFCD00008286
SMILES	CNC(=O)NC
Synonym	n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x
IUPAC Name	1,3-dimethylurea
InChI Key	MGJKQDOBUOMPEZ-UHFFFAOYSA-N
Molecular Formula	C₃H₈N₂O

2-Hydroxybenzimidazole, 98%

CAS: 615-16-7 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00127894 InChI Key: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 SMILES: O=C1NC2=CC=CC=C2N1

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Specifications

PubChem CID	11985
CAS	615-16-7
Molecular Weight (g/mol)	134.14
MDL Number	MFCD00127894
SMILES	O=C1NC2=CC=CC=C2N1
Synonym	2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one
InChI Key	SILNNFMWIMZVEQ-UHFFFAOYSA-N
Molecular Formula	C7H6N2O

Triflumuron, 98+%, Thermo Scientific Chemicals

CAS: 64628-44-0 Molecular Formula: C15H10ClF3N2O3 Molecular Weight (g/mol): 358.701 MDL Number: MFCD00072496 InChI Key: XAIPTRIXGHTTNT-UHFFFAOYSA-N Synonym: triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533 PubChem CID: 47445 ChEBI: CHEBI:39388 IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide SMILES: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

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Specifications

PubChem CID	47445
CAS	64628-44-0
Molecular Weight (g/mol)	358.701
ChEBI	CHEBI:39388
MDL Number	MFCD00072496
SMILES	C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Synonym	triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533
IUPAC Name	2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide
InChI Key	XAIPTRIXGHTTNT-UHFFFAOYSA-N
Molecular Formula	C15H10ClF3N2O3

Domperidone

CAS: 57808-66-9 Molecular Formula: C22H24ClN5O2 Molecular Weight (g/mol): 425.917 MDL Number: MFCD00069256 InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonym: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O

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Specifications

PubChem CID	3151
CAS	57808-66-9
Molecular Weight (g/mol)	425.917
ChEBI	CHEBI:31515
MDL Number	MFCD00069256
SMILES	C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
Synonym	domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm
IUPAC Name	6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
InChI Key	FGXWKSZFVQUSTL-UHFFFAOYSA-N
Molecular Formula	C22H24ClN5O2

Benzoyleneurea, 98%

CAS: 86-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006699 InChI Key: SDQJTWBNWQABLE-UHFFFAOYSA-N Synonym: benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione PubChem CID: 64048 IUPAC Name: 1H-quinazoline-2,4-dione SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2

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Specifications

PubChem CID	64048
CAS	86-96-4
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00006699
SMILES	C1=CC=C2C(=C1)C(=O)NC(=O)N2
Synonym	benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione
IUPAC Name	1H-quinazoline-2,4-dione
InChI Key	SDQJTWBNWQABLE-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

n-Butylurea, 96%

CAS: 592-31-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007956 InChI Key: CNWSQCLBDWYLAN-UHFFFAOYSA-N Synonym: n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 PubChem CID: 11595 IUPAC Name: butylurea SMILES: CCCCNC(=O)N

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Specifications

PubChem CID	11595
CAS	592-31-4
Molecular Weight (g/mol)	116.164
MDL Number	MFCD00007956
SMILES	CCCCNC(=O)N
Synonym	n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222
IUPAC Name	butylurea
InChI Key	CNWSQCLBDWYLAN-UHFFFAOYSA-N
Molecular Formula	C5H12N2O

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

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Specifications

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

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

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Specifications

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

Organic carbonic acids and derivatives

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