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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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4,141 – 4,155 of 22,288 results
4,141

4-Chloromethyl-5-methyl-1,3-dioxol-2-one 94.0+%, TCI America™

CAS: 80841-78-7 Molecular Formula: C5H5ClO3 Molecular Weight (g/mol): 148.542 MDL Number: MFCD07787494 InChI Key: QCLFSYYUWPUWQR-UHFFFAOYSA-N Synonym: 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one PubChem CID: 9855518 IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one SMILES: CC1=C(OC(=O)O1)CCl

PubChem CID 9855518
CAS 80841-78-7
Molecular Weight (g/mol) 148.542
MDL Number MFCD07787494
SMILES CC1=C(OC(=O)O1)CCl
Synonym 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one
IUPAC Name 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one
InChI Key QCLFSYYUWPUWQR-UHFFFAOYSA-N
Molecular Formula C5H5ClO3
4,142

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

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
4,143

Bis(4-nitrophenyl) Carbonate 98.0+%, TCI America™

CAS: 5070-13-3 Molecular Formula: C13H8N2O7 Molecular Weight (g/mol): 304.214 MDL Number: MFCD00007322 InChI Key: ACBQROXDOHKANW-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate PubChem CID: 78756 IUPAC Name: bis(4-nitrophenyl) carbonate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 78756
CAS 5070-13-3
Molecular Weight (g/mol) 304.214
MDL Number MFCD00007322
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate
IUPAC Name bis(4-nitrophenyl) carbonate
InChI Key ACBQROXDOHKANW-UHFFFAOYSA-N
Molecular Formula C13H8N2O7
4,144

1,3-Diallylurea 98.0+%, TCI America™

CAS: 1801-72-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00008639 InChI Key: QRWVOJLTHSRPOA-UHFFFAOYSA-N Synonym: 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline PubChem CID: 74537 IUPAC Name: 1,3-bis(prop-2-enyl)urea SMILES: C=CCNC(=O)NCC=C

PubChem CID 74537
CAS 1801-72-5
Molecular Weight (g/mol) 140.186
MDL Number MFCD00008639
SMILES C=CCNC(=O)NCC=C
Synonym 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline
IUPAC Name 1,3-bis(prop-2-enyl)urea
InChI Key QRWVOJLTHSRPOA-UHFFFAOYSA-N
Molecular Formula C7H12N2O
4,145

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

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
4,146

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

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
4,147

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

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
4,148

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

CAS: 35466-87-6 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.194 MDL Number: MFCD00460005 InChI Key: MYNUAGYBVSQRFN-UHFFFAOYSA-N Synonym: 2,5-Dioxahexanedioic Acid Diethyl Ester PubChem CID: 13172823 IUPAC Name: 2-ethoxycarbonyloxyethyl ethyl carbonate SMILES: CCOC(=O)OCCOC(=O)OCC

PubChem CID 13172823
CAS 35466-87-6
Molecular Weight (g/mol) 206.194
MDL Number MFCD00460005
SMILES CCOC(=O)OCCOC(=O)OCC
Synonym 2,5-Dioxahexanedioic Acid Diethyl Ester
IUPAC Name 2-ethoxycarbonyloxyethyl ethyl carbonate
InChI Key MYNUAGYBVSQRFN-UHFFFAOYSA-N
Molecular Formula C8H14O6
4,149

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

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
4,150

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

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
4,151

m-Xylylenediphosphonic Acid 97.0+%, TCI America™

CAS: 144052-40-4 Molecular Formula: C8H12O6P2 Molecular Weight (g/mol): 266.126 MDL Number: MFCD22200402 InChI Key: PYWZCUXISXXGMI-UHFFFAOYSA-N PubChem CID: 19352865 IUPAC Name: [3-(phosphonomethyl)phenyl]methylphosphonic acid SMILES: C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O

PubChem CID 19352865
CAS 144052-40-4
Molecular Weight (g/mol) 266.126
MDL Number MFCD22200402
SMILES C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O
IUPAC Name [3-(phosphonomethyl)phenyl]methylphosphonic acid
InChI Key PYWZCUXISXXGMI-UHFFFAOYSA-N
Molecular Formula C8H12O6P2
4,152

4,4'-Bis(diethylphosphonomethyl)biphenyl 98.0+%, TCI America™

CAS: 17919-34-5 Molecular Formula: C22H32O6P2 Molecular Weight (g/mol): 454.44 MDL Number: MFCD01321144 InChI Key: DRCOGQJUVZRNSQ-UHFFFAOYSA-N PubChem CID: 635132 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-[4-(diethoxyphosphorylmethyl)phenyl]benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)C2=CC=C(C=C2)CP(=O)(OCC)OCC)OCC

PubChem CID 635132
CAS 17919-34-5
Molecular Weight (g/mol) 454.44
MDL Number MFCD01321144
SMILES CCOP(=O)(CC1=CC=C(C=C1)C2=CC=C(C=C2)CP(=O)(OCC)OCC)OCC
IUPAC Name 1-(diethoxyphosphorylmethyl)-4-[4-(diethoxyphosphorylmethyl)phenyl]benzene
InChI Key DRCOGQJUVZRNSQ-UHFFFAOYSA-N
Molecular Formula C22H32O6P2
4,153

Phenylphosphonic Acid 98.0+%, TCI America™

CAS: 1571-33-1 Molecular Formula: C6H7O3P Molecular Weight (g/mol): 158.09 MDL Number: MFCD00002136 InChI Key: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonym: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 IUPAC Name: phenylphosphonic acid SMILES: OP(O)(=O)C1=CC=CC=C1

PubChem CID 15295
CAS 1571-33-1
Molecular Weight (g/mol) 158.09
MDL Number MFCD00002136
SMILES OP(O)(=O)C1=CC=CC=C1
Synonym benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r
IUPAC Name phenylphosphonic acid
InChI Key QLZHNIAADXEJJP-UHFFFAOYSA-N
Molecular Formula C6H7O3P
4,154

1,5-Pentylenediphosphonic Acid 98.0+%, TCI America™

CAS: 4672-25-7 Molecular Formula: C5H14O6P2 Molecular Weight (g/mol): 232.11 MDL Number: MFCD00800268 InChI Key: QRKINCQKOGXVEO-UHFFFAOYSA-N Synonym: 1,5-Pentanediphosphonic Acid PubChem CID: 2773804 IUPAC Name: (5-phosphonopentyl)phosphonic acid SMILES: OP(O)(=O)CCCCCP(O)(O)=O

PubChem CID 2773804
CAS 4672-25-7
Molecular Weight (g/mol) 232.11
MDL Number MFCD00800268
SMILES OP(O)(=O)CCCCCP(O)(O)=O
Synonym 1,5-Pentanediphosphonic Acid
IUPAC Name (5-phosphonopentyl)phosphonic acid
InChI Key QRKINCQKOGXVEO-UHFFFAOYSA-N
Molecular Formula C5H14O6P2
4,155

Diethyl (Trichloromethyl)phosphonate 96.0+%, TCI America™

CAS: 866-23-9 Molecular Formula: C5H10Cl3O3P Molecular Weight (g/mol): 255.46 MDL Number: MFCD00013666 InChI Key: RVAQSYWDOSHWGP-UHFFFAOYSA-N Synonym: diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one PubChem CID: 70085 IUPAC Name: diethyl (trichloromethyl)phosphonate SMILES: CCOP(=O)(OCC)C(Cl)(Cl)Cl

PubChem CID 70085
CAS 866-23-9
Molecular Weight (g/mol) 255.46
MDL Number MFCD00013666
SMILES CCOP(=O)(OCC)C(Cl)(Cl)Cl
Synonym diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one
IUPAC Name diethyl (trichloromethyl)phosphonate
InChI Key RVAQSYWDOSHWGP-UHFFFAOYSA-N
Molecular Formula C5H10Cl3O3P