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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151 – 165 of 607 results

151

1,1,3,3-Tetrabutylurea 98.0+%, TCI America™

CAS: 4559-86-8 Molecular Formula: C17H36N2O Molecular Weight (g/mol): 284.488 MDL Number: MFCD00042901 InChI Key: SNDGLCYYBKJSOT-UHFFFAOYSA-N PubChem CID: 20691 IUPAC Name: 1,1,3,3-tetrabutylurea SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC

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PubChem CID	20691
CAS	4559-86-8
Molecular Weight (g/mol)	284.488
MDL Number	MFCD00042901
SMILES	CCCCN(CCCC)C(=O)N(CCCC)CCCC
IUPAC Name	1,1,3,3-tetrabutylurea
InChI Key	SNDGLCYYBKJSOT-UHFFFAOYSA-N
Molecular Formula	C17H36N2O

152

Tetramethylurea 98.0+%, TCI America™

CAS: 632-22-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00008319 InChI Key: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC Name: 1,1,3,3-tetramethylurea SMILES: CN(C)C(=O)N(C)C

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PubChem CID	12437
CAS	632-22-4
Molecular Weight (g/mol)	116.164
ChEBI	CHEBI:84278
MDL Number	MFCD00008319
SMILES	CN(C)C(=O)N(C)C
Synonym	tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea
IUPAC Name	1,1,3,3-tetramethylurea
InChI Key	AVQQQNCBBIEMEU-UHFFFAOYSA-N
Molecular Formula	C5H12N2O

153

1,3-Diethylurea 98.0+%, TCI America™

CAS: 623-76-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009028 InChI Key: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea PubChem CID: 12194 IUPAC Name: 1,3-diethylurea SMILES: CCNC(=O)NCC

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PubChem CID	12194
CAS	623-76-7
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009028
SMILES	CCNC(=O)NCC
Synonym	n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea
IUPAC Name	1,3-diethylurea
InChI Key	ZWAVGZYKJNOTPX-UHFFFAOYSA-N
Molecular Formula	C5H12N2O

154

Lumazine 99.0+%, TCI America™

CAS: 487-21-8 Molecular Formula: C6H4N4O2 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00066250 InChI Key: UYEUUXMDVNYCAM-UHFFFAOYSA-N Synonym: lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc PubChem CID: 10250 ChEBI: CHEBI:16489 IUPAC Name: 1,2,3,4-tetrahydropteridine-2,4-dione SMILES: O=C1NC(=O)C2=NC=CN=C2N1

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Specifications

PubChem CID	10250
CAS	487-21-8
Molecular Weight (g/mol)	164.12
ChEBI	CHEBI:16489
MDL Number	MFCD00066250
SMILES	O=C1NC(=O)C2=NC=CN=C2N1
Synonym	lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc
IUPAC Name	1,2,3,4-tetrahydropteridine-2,4-dione
InChI Key	UYEUUXMDVNYCAM-UHFFFAOYSA-N
Molecular Formula	C6H4N4O2

155

Methabenzthiazuron 98.0+%, TCI America™

CAS: 18691-97-9 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.28 MDL Number: MFCD00055498 InChI Key: RRVIAQKBTUQODI-UHFFFAOYSA-N Synonym: methabenzthiazuron,metabenzthiazuron,methbenzthiazuron,tribunil,preparation 5633,caswell no. 081b,1,3-dimethyl-3-2-benzothiazolyl urea,bayer 5633,urea, n-2-benzothiazolyl-n,n'-dimethyl,unii-82npf43p0x PubChem CID: 29216 ChEBI: CHEBI:6803 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea SMILES: CNC(=O)N(C)C1=NC2=CC=CC=C2S1

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Specifications

PubChem CID	29216
CAS	18691-97-9
Molecular Weight (g/mol)	221.28
ChEBI	CHEBI:6803
MDL Number	MFCD00055498
SMILES	CNC(=O)N(C)C1=NC2=CC=CC=C2S1
Synonym	methabenzthiazuron,metabenzthiazuron,methbenzthiazuron,tribunil,preparation 5633,caswell no. 081b,1,3-dimethyl-3-2-benzothiazolyl urea,bayer 5633,urea, n-2-benzothiazolyl-n,n'-dimethyl,unii-82npf43p0x
IUPAC Name	1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea
InChI Key	RRVIAQKBTUQODI-UHFFFAOYSA-N
Molecular Formula	C10H11N3OS

156

5-Amino-2-benzimidazolinone 98.0+%, TCI America™

CAS: 95-23-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00053555 InChI Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N PubChem CID: 66765 IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one SMILES: C1=CC2=C(C=C1N)NC(=O)N2

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Specifications

PubChem CID	66765
CAS	95-23-8
Molecular Weight (g/mol)	149.153
MDL Number	MFCD00053555
SMILES	C1=CC2=C(C=C1N)NC(=O)N2
IUPAC Name	5-amino-1,3-dihydrobenzimidazol-2-one
InChI Key	BCXSVFBDMPSKPT-UHFFFAOYSA-N
Molecular Formula	C7H7N3O

157

Triphosgene 98.0+%, TCI America™

CAS: 32315-10-9 Molecular Formula: C3Cl6O3 Molecular Weight (g/mol): 296.73 MDL Number: MFCD00062848 InChI Key: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC Name: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

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Specifications

PubChem CID	94429
CAS	32315-10-9
Molecular Weight (g/mol)	296.73
MDL Number	MFCD00062848
SMILES	C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
Synonym	triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene
IUPAC Name	bis(trichloromethyl) carbonate
InChI Key	UCPYLLCMEDAXFR-UHFFFAOYSA-N
Molecular Formula	C3Cl6O3

158

2-Chloroethylurea 98.0+%, TCI America™

CAS: 6296-42-0 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.552 MDL Number: MFCD00059861 InChI Key: BITBMHVXCILUEX-UHFFFAOYSA-N PubChem CID: 240817 IUPAC Name: 2-chloroethylurea SMILES: C(CCl)NC(=O)N

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Specifications

PubChem CID	240817
CAS	6296-42-0
Molecular Weight (g/mol)	122.552
MDL Number	MFCD00059861
SMILES	C(CCl)NC(=O)N
IUPAC Name	2-chloroethylurea
InChI Key	BITBMHVXCILUEX-UHFFFAOYSA-N
Molecular Formula	C3H7ClN2O

159

Tetrahydro-2-pyrimidinone 97.0+%, TCI America™

CAS: 1852-17-1 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD00014593 InChI Key: NQPJDJVGBDHCAD-UHFFFAOYSA-N PubChem CID: 74615 IUPAC Name: 1,3-diazinan-2-one SMILES: O=C1NCCCN1

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Specifications

PubChem CID	74615
CAS	1852-17-1
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00014593
SMILES	O=C1NCCCN1
IUPAC Name	1,3-diazinan-2-one
InChI Key	NQPJDJVGBDHCAD-UHFFFAOYSA-N
Molecular Formula	C4H8N2O

160

1,3-Bis(hydroxymethyl)urea 97.0+%, TCI America™

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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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

161

5-Chloro-1-(4-piperidinyl)-2-benzimidazolinone 98.0+%, TCI America™

CAS: 53786-28-0 Molecular Formula: C12H14ClN3O Molecular Weight (g/mol): 251.714 MDL Number: MFCD02093793 InChI Key: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one PubChem CID: 104607 IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O

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Specifications

PubChem CID	104607
CAS	53786-28-0
Molecular Weight (g/mol)	251.714
MDL Number	MFCD02093793
SMILES	C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
Synonym	5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one
IUPAC Name	6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one
InChI Key	DOAYWDKFDPSTSV-UHFFFAOYSA-N
Molecular Formula	C12H14ClN3O

162

Dibenzyl Carbonate 98.0+%, TCI America™

CAS: 3459-92-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014436 InChI Key: PIZLBWGMERQCOC-UHFFFAOYSA-N Synonym: carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester PubChem CID: 77002 IUPAC Name: dibenzyl carbonate SMILES: O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1

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PubChem CID	77002
CAS	3459-92-5
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00014436
SMILES	O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester
IUPAC Name	dibenzyl carbonate
InChI Key	PIZLBWGMERQCOC-UHFFFAOYSA-N
Molecular Formula	C15H14O3

163

Lithium Trifluoro(trifluoromethyl)borate - Dimethyl Carbonate Complex 98.0+%, TCI America™

CAS: 1443685-69-5 Molecular Formula: C4H6BF6LiO3 Molecular Weight (g/mol): 233.829 InChI Key: ZGAWBZORCLPFJC-UHFFFAOYSA-N PubChem CID: 56973698 IUPAC Name: lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide SMILES: [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC

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Specifications

PubChem CID	56973698
CAS	1443685-69-5
Molecular Weight (g/mol)	233.829
SMILES	[Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC
IUPAC Name	lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide
InChI Key	ZGAWBZORCLPFJC-UHFFFAOYSA-N
Molecular Formula	C4H6BF6LiO3

164

N-Octadecylurea 97.0+%, TCI America™

CAS: 2158-08-9 Molecular Formula: C19H40N2O Molecular Weight (g/mol): 312.54 MDL Number: MFCD00043623 InChI Key: GJNDMSSZEBNLPU-UHFFFAOYSA-N PubChem CID: 75090 IUPAC Name: octadecylurea SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N

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PubChem CID	75090
CAS	2158-08-9
Molecular Weight (g/mol)	312.54
MDL Number	MFCD00043623
SMILES	CCCCCCCCCCCCCCCCCCNC(=O)N
IUPAC Name	octadecylurea
InChI Key	GJNDMSSZEBNLPU-UHFFFAOYSA-N
Molecular Formula	C19H40N2O

165

2-Hydroxyethylurea 98.0+%, TCI America™

CAS: 2078-71-9 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00059080 InChI Key: CLAHOZSYMRNIPY-UHFFFAOYSA-N PubChem CID: 73984 IUPAC Name: (2-hydroxyethyl)urea SMILES: NC(=O)NCCO

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PubChem CID	73984
CAS	2078-71-9
Molecular Weight (g/mol)	104.11
MDL Number	MFCD00059080
SMILES	NC(=O)NCCO
IUPAC Name	(2-hydroxyethyl)urea
InChI Key	CLAHOZSYMRNIPY-UHFFFAOYSA-N
Molecular Formula	C3H8N2O2

Organic carbonic acids and derivatives

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