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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166 – 180 of 608 results

166

(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

167

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

168

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

169

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

170

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

171

Guaiacol Carbonate 98.0+%, TCI America™

CAS: 553-17-3 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00025723 InChI Key: ORUJFMPWKPVXLZ-UHFFFAOYSA-N Synonym: guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29 PubChem CID: 11104 IUPAC Name: bis(2-methoxyphenyl) carbonate SMILES: COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC

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Specifications

PubChem CID	11104
CAS	553-17-3
Molecular Weight (g/mol)	274.272
MDL Number	MFCD00025723
SMILES	COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC
Synonym	guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29
IUPAC Name	bis(2-methoxyphenyl) carbonate
InChI Key	ORUJFMPWKPVXLZ-UHFFFAOYSA-N
Molecular Formula	C15H14O5

172

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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Specifications

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

173

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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Specifications

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

174

Benzoyleneurea 98.0+%, TCI America™

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

175

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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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

176

Bis(2,2,2-trifluoroethyl) Carbonate 98.0+%, TCI America™

CAS: 1513-87-7 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.074 MDL Number: MFCD11857845 InChI Key: WLLOZRDOFANZMZ-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 11447463 IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F

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Specifications

PubChem CID	11447463
CAS	1513-87-7
Molecular Weight (g/mol)	226.074
MDL Number	MFCD11857845
SMILES	C(C(F)(F)F)OC(=O)OCC(F)(F)F
Synonym	Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester
IUPAC Name	bis(2,2,2-trifluoroethyl) carbonate
InChI Key	WLLOZRDOFANZMZ-UHFFFAOYSA-N
Molecular Formula	C5H4F6O3

177

4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™

CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	3086116
CAS	80149-80-0
Molecular Weight (g/mol)	283.36
MDL Number	MFCD00042930
SMILES	C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204
IUPAC Name	4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate
InChI Key	ZAQWGGKIMQIVGM-UHFFFAOYSA-N
Molecular Formula	C12H17NO5Si

178

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

179

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

180

1-Chloroethyl Ethyl Carbonate 98.0+%, TCI America™

CAS: 50893-36-2 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.574 MDL Number: MFCD00040523 InChI Key: YVRGKFXJZCTTRB-UHFFFAOYSA-N Synonym: 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n PubChem CID: 162095 IUPAC Name: 1-chloroethyl ethyl carbonate SMILES: CCOC(=O)OC(C)Cl

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Specifications

PubChem CID	162095
CAS	50893-36-2
Molecular Weight (g/mol)	152.574
MDL Number	MFCD00040523
SMILES	CCOC(=O)OC(C)Cl
Synonym	1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n
IUPAC Name	1-chloroethyl ethyl carbonate
InChI Key	YVRGKFXJZCTTRB-UHFFFAOYSA-N
Molecular Formula	C5H9ClO3

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