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

(R)-Propylene Carbonate 98.0+%, TCI America™

CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

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PubChem CID	641813
CAS	16606-55-6
Molecular Weight (g/mol)	102.089
MDL Number	MFCD00798265
SMILES	CC1COC(=O)O1
Synonym	(R)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name	(4R)-4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-GSVOUGTGSA-N
Molecular Formula	C4H6O3

153

Butyl 4-Carboxyphenyl Carbonate 98.0+%, TCI America™

CAS: 14180-12-2 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00060074 InChI Key: GNBKEARJFHTJMV-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Butyl Carbonate PubChem CID: 586595 IUPAC Name: 4-butoxycarbonyloxybenzoic acid SMILES: CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O

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PubChem CID	586595
CAS	14180-12-2
Molecular Weight (g/mol)	238.239
MDL Number	MFCD00060074
SMILES	CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Synonym	4-Carboxyphenyl Butyl Carbonate
IUPAC Name	4-butoxycarbonyloxybenzoic acid
InChI Key	GNBKEARJFHTJMV-UHFFFAOYSA-N
Molecular Formula	C12H14O5

154

1,3-Dimethylurea 98.0+%, TCI America™

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

155

Benzyl Phenyl Carbonate 95.0+%, TCI America™

CAS: 28170-07-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD07784341 InChI Key: SNGLYCMNDNOLOF-UHFFFAOYSA-N Synonym: Carbonic Acid Benzyl Phenyl Ester PubChem CID: 11183772 IUPAC Name: benzyl phenyl carbonate SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2

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Specifications

PubChem CID	11183772
CAS	28170-07-2
Molecular Weight (g/mol)	228.247
MDL Number	MFCD07784341
SMILES	C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2
Synonym	Carbonic Acid Benzyl Phenyl Ester
IUPAC Name	benzyl phenyl carbonate
InChI Key	SNGLYCMNDNOLOF-UHFFFAOYSA-N
Molecular Formula	C14H12O3

156

2-Propynylurea 98.0+%, TCI America™

CAS: 5221-62-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00052817 InChI Key: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC Name: prop-2-ynylurea SMILES: C#CCNC(=O)N

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PubChem CID	2777182
CAS	5221-62-5
Molecular Weight (g/mol)	98.105
MDL Number	MFCD00052817
SMILES	C#CCNC(=O)N
Synonym	1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea
IUPAC Name	prop-2-ynylurea
InChI Key	LJPYJRMMPVFEKR-UHFFFAOYSA-N
Molecular Formula	C4H6N2O

157

Di-2-pyridyl Carbonate 98.0+%, TCI America™

CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1

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Specifications

PubChem CID	2757370
CAS	1659-31-0
Molecular Weight (g/mol)	216.20
MDL Number	MFCD00191407
SMILES	O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
Synonym	Carbonic Acid Di-2-pyridyl Ester
IUPAC Name	bis(pyridin-2-yl) carbonate
InChI Key	GCSAXWHQFYOIFE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O3

158

Dimethyl 2,5-Dioxahexanedioate 98.0+%, TCI America™

CAS: 88754-66-9 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00085447 InChI Key: DOMLQXFMDFZAAL-UHFFFAOYSA-N Synonym: 2,5-Dioxahexanedioic Acid Dimethyl Ester PubChem CID: 263025 IUPAC Name: 2-methoxycarbonyloxyethyl methyl carbonate SMILES: COC(=O)OCCOC(=O)OC

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PubChem CID	263025
CAS	88754-66-9
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00085447
SMILES	COC(=O)OCCOC(=O)OC
Synonym	2,5-Dioxahexanedioic Acid Dimethyl Ester
IUPAC Name	2-methoxycarbonyloxyethyl methyl carbonate
InChI Key	DOMLQXFMDFZAAL-UHFFFAOYSA-N
Molecular Formula	C6H10O6

159

Amyl 4-Carboxyphenyl Carbonate 96.0+%, TCI America™

CAS: 377085-56-8 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00059647 InChI Key: RMIZZENBDILCRU-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate PubChem CID: 18352252 IUPAC Name: 4-{[(pentyloxy)carbonyl]oxy}benzoic acid SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	18352252
CAS	377085-56-8
Molecular Weight (g/mol)	252.27
MDL Number	MFCD00059647
SMILES	CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym	4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate
IUPAC Name	4-{[(pentyloxy)carbonyl]oxy}benzoic acid
InChI Key	RMIZZENBDILCRU-UHFFFAOYSA-N
Molecular Formula	C13H16O5

160

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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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

161

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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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

162

Allylurea 98.0+%, TCI America™

CAS: 557-11-9 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.121 MDL Number: MFCD00007954 InChI Key: VPJDULFXCAQHRC-UHFFFAOYSA-N Synonym: allylurea,1-allylurea,n-allylurea,urea, 2-propenyl,allylcarbamide,monoallylurea,allyl urea,n-2-propenylurea,urea, allyl,2-propenylurea PubChem CID: 11181 IUPAC Name: prop-2-enylurea SMILES: C=CCNC(=O)N

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PubChem CID	11181
CAS	557-11-9
Molecular Weight (g/mol)	100.121
MDL Number	MFCD00007954
SMILES	C=CCNC(=O)N
Synonym	allylurea,1-allylurea,n-allylurea,urea, 2-propenyl,allylcarbamide,monoallylurea,allyl urea,n-2-propenylurea,urea, allyl,2-propenylurea
IUPAC Name	prop-2-enylurea
InChI Key	VPJDULFXCAQHRC-UHFFFAOYSA-N
Molecular Formula	C4H8N2O

163

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

164

Ethylene Carbonate 99.0+%, TCI America™

CAS: 96-49-1 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00005382 InChI Key: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC Name: 1,3-dioxolan-2-one SMILES: C1COC(=O)O1

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PubChem CID	7303
CAS	96-49-1
Molecular Weight (g/mol)	88.062
MDL Number	MFCD00005382
SMILES	C1COC(=O)O1
Synonym	ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec
IUPAC Name	1,3-dioxolan-2-one
InChI Key	KMTRUDSVKNLOMY-UHFFFAOYSA-N
Molecular Formula	C3H4O3

165

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

Organic carbonic acids and derivatives

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