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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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511 – 525 of 16,398 results
511

Triphosgene, 99%

CAS: 32315-10-9 Molecular Formula: C3Cl6O3 Molecular Weight (g/mol): 296.75 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

PubChem CID 94429
CAS 32315-10-9
Molecular Weight (g/mol) 296.75
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
512

Ethyl Caprylate, 99+%

CAS: 106-32-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009552 InChI Key: YYZUSRORWSJGET-UHFFFAOYSA-N Synonym: ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449 PubChem CID: 7799 ChEBI: CHEBI:87426 IUPAC Name: ethyl octanoate SMILES: CCCCCCCC(=O)OCC

PubChem CID 7799
CAS 106-32-1
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:87426
MDL Number MFCD00009552
SMILES CCCCCCCC(=O)OCC
Synonym ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449
IUPAC Name ethyl octanoate
InChI Key YYZUSRORWSJGET-UHFFFAOYSA-N
Molecular Formula C10H20O2
513

2-Ethylhexyl methacrylate, 99%, stabilized

CAS: 688-84-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00009494 InChI Key: WDQMWEYDKDCEHT-UHFFFAOYSA-N Synonym: 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 PubChem CID: 12713 IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(=C)C

PubChem CID 12713
CAS 688-84-6
Molecular Weight (g/mol) 198.31
MDL Number MFCD00009494
SMILES CCCCC(CC)COC(=O)C(=C)C
Synonym 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391
IUPAC Name 2-ethylhexyl 2-methylprop-2-enoate
InChI Key WDQMWEYDKDCEHT-UHFFFAOYSA-N
Molecular Formula C12H22O2
514

N-tert-Butylacetamide, 98%

CAS: 762-84-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00038244 InChI Key: ACYFWRHALJTSCF-UHFFFAOYSA-N Synonym: n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl PubChem CID: 12985 IUPAC Name: N-tert-butylacetamide SMILES: CC(=O)NC(C)(C)C

PubChem CID 12985
CAS 762-84-5
Molecular Weight (g/mol) 115.176
MDL Number MFCD00038244
SMILES CC(=O)NC(C)(C)C
Synonym n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl
IUPAC Name N-tert-butylacetamide
InChI Key ACYFWRHALJTSCF-UHFFFAOYSA-N
Molecular Formula C6H13NO
515

Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] 95.0+%, TCI America™
SDP

CAS: 6683-19-8 Molecular Formula: C73H108O12 Molecular Weight (g/mol): 1177.66 MDL Number: MFCD00059345 InChI Key: BGYHLZZASRKEJE-UHFFFAOYSA-N Synonym: Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane PubChem CID: 64819 IUPAC Name: 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

PubChem CID 64819
CAS 6683-19-8
Molecular Weight (g/mol) 1177.66
MDL Number MFCD00059345
SMILES CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
Synonym Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane
IUPAC Name 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
InChI Key BGYHLZZASRKEJE-UHFFFAOYSA-N
Molecular Formula C73H108O12
516

Nickel(II) acetate tetrahydrate, 99%, extra pure

CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

PubChem CID 62601
CAS 6018-89-9
Molecular Weight (g/mol) 248.84
MDL Number MFCD00066973
SMILES O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
IUPAC Name nickel(2+);diacetate;tetrahydrate
InChI Key OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula C4H14NiO8
517

1,3-Dichloro-5,5-dimethylhydantoin, 98%

CAS: 118-52-5 Molecular Formula: C5H6Cl2N2O2 Molecular Weight (g/mol): 197.015 MDL Number: MFCD00003190 InChI Key: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

PubChem CID 8360
CAS 118-52-5
Molecular Weight (g/mol) 197.015
MDL Number MFCD00003190
SMILES CC1(C(=O)N(C(=O)N1Cl)Cl)C
Synonym 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
IUPAC Name 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
InChI Key KEQGZUUPPQEDPF-UHFFFAOYSA-N
Molecular Formula C5H6Cl2N2O2
518

Isoamyl Acetate 98.0+%, TCI America™
SDP

CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O

PubChem CID 31276
CAS 123-92-2
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:31725
MDL Number MFCD00008946
SMILES CC(C)CCOC(C)=O
Synonym isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate
IUPAC Name 3-methylbutyl acetate
InChI Key MLFHJEHSLIIPHL-UHFFFAOYSA-N
Molecular Formula C7H14O2
519

n-Hexyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 142-09-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C

PubChem CID 8872
CAS 142-09-6
Molecular Weight (g/mol) 170.25
MDL Number MFCD00015283
SMILES CCCCCCOC(=O)C(C)=C
Synonym hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
IUPAC Name hexyl 2-methylprop-2-enoate
InChI Key LNCPIMCVTKXXOY-UHFFFAOYSA-N
Molecular Formula C10H18O2
520

Urea, 99.3+%

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

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
521

Diethyl carbonate, 99%

CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC

PubChem CID 7766
CAS 105-58-8
Molecular Weight (g/mol) 118.13
MDL Number MFCD00009107
SMILES CCOC(=O)OCC
Synonym ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co
IUPAC Name diethyl carbonate
InChI Key OIFBSDVPJOWBCH-UHFFFAOYSA-N
Molecular Formula C5H10O3
522

Diethyl phosphate, 96%

CAS: 598-02-7 Molecular Formula: C4H11O4P Molecular Weight (g/mol): 154.1 InChI Key: UCQFCFPECQILOL-UHFFFAOYSA-N Synonym: diethyl phosphate,diethyl acid phosphate,phosphoric acid, diethyl ester,diethyl phosphoric acid,diethylphosphate,diethylphosphoric acid,ethyl phosphate, di,o,o-diethyl hydrogen phosphate,ethyl phosphate, eto 2 ho po,o,o-diethylphosphoric acid PubChem CID: 654 ChEBI: CHEBI:27708 IUPAC Name: diethyl hydrogen phosphate SMILES: CCOP(=O)(O)OCC

PubChem CID 654
CAS 598-02-7
Molecular Weight (g/mol) 154.1
ChEBI CHEBI:27708
SMILES CCOP(=O)(O)OCC
Synonym diethyl phosphate,diethyl acid phosphate,phosphoric acid, diethyl ester,diethyl phosphoric acid,diethylphosphate,diethylphosphoric acid,ethyl phosphate, di,o,o-diethyl hydrogen phosphate,ethyl phosphate, eto 2 ho po,o,o-diethylphosphoric acid
IUPAC Name diethyl hydrogen phosphate
InChI Key UCQFCFPECQILOL-UHFFFAOYSA-N
Molecular Formula C4H11O4P
523

Dimethyl phosphate, 98%

CAS: 813-78-5 Molecular Formula: C2H7O4P Molecular Weight (g/mol): 126.02 MDL Number: MFCD00014887 InChI Key: KKUKTXOBAWVSHC-UHFFFAOYSA-N Synonym: dimethyl phosphate,dimethylphosphate,phosphoric acid, dimethyl ester,o,o-dimethyl phosphate,unii-hi4k2c9uei,methyl phosphate meo 2 ho po,o,o-dimethyl hydrogen phosphate,hi4k2c9uei,dimethoxyphosphinic acid,dimethyl acid phosphate PubChem CID: 13134 IUPAC Name: dimethyl hydrogen phosphate SMILES: COP(=O)(O)OC

PubChem CID 13134
CAS 813-78-5
Molecular Weight (g/mol) 126.02
MDL Number MFCD00014887
SMILES COP(=O)(O)OC
Synonym dimethyl phosphate,dimethylphosphate,phosphoric acid, dimethyl ester,o,o-dimethyl phosphate,unii-hi4k2c9uei,methyl phosphate meo 2 ho po,o,o-dimethyl hydrogen phosphate,hi4k2c9uei,dimethoxyphosphinic acid,dimethyl acid phosphate
IUPAC Name dimethyl hydrogen phosphate
InChI Key KKUKTXOBAWVSHC-UHFFFAOYSA-N
Molecular Formula C2H7O4P
524

Sodium trichloroacetate, 97%

CAS: 650-51-1 Molecular Formula: C2Cl3NaO2 Molecular Weight (g/mol): 185.36 MDL Number: MFCD00064198 InChI Key: SAQSTQBVENFSKT-UHFFFAOYSA-M Synonym: sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca PubChem CID: 23681045 ChEBI: CHEBI:81976 IUPAC Name: sodium;2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]

PubChem CID 23681045
CAS 650-51-1
Molecular Weight (g/mol) 185.36
ChEBI CHEBI:81976
MDL Number MFCD00064198
SMILES C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]
Synonym sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca
IUPAC Name sodium;2,2,2-trichloroacetate
InChI Key SAQSTQBVENFSKT-UHFFFAOYSA-M
Molecular Formula C2Cl3NaO2
525

1-Octylphosphonic acid, 98%

CAS: 4724-48-5 Molecular Formula: C8H19O3P Molecular Weight (g/mol): 194.211 MDL Number: MFCD00015841 InChI Key: NJGCRMAPOWGWMW-UHFFFAOYSA-N Synonym: n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 PubChem CID: 78452 IUPAC Name: octylphosphonic acid SMILES: CCCCCCCCP(=O)(O)O

PubChem CID 78452
CAS 4724-48-5
Molecular Weight (g/mol) 194.211
MDL Number MFCD00015841
SMILES CCCCCCCCP(=O)(O)O
Synonym n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679
IUPAC Name octylphosphonic acid
InChI Key NJGCRMAPOWGWMW-UHFFFAOYSA-N
Molecular Formula C8H19O3P