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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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4,021 – 4,035 of 16,912 results
4,021

2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 407-47-6 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000444 InChI Key: VBHXIMACZBQHPX-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl acrylate,2-propenoic acid, 2,2,2-trifluoroethyl ester,2-propenoic acid, trifluoroethyl ester,2,2,2-trifluoroethylacrylate,acrylic acid, 2,2,2-trifluoroethyl ester,acrylic acid 2,2,2-trifluoroethyl ester,tfol-a,acmc-20aokw,trifluoroethyl acrylate,pubchem12647 PubChem CID: 67889 IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate SMILES: C=CC(=O)OCC(F)(F)F

PubChem CID 67889
CAS 407-47-6
Molecular Weight (g/mol) 154.088
MDL Number MFCD00000444
SMILES C=CC(=O)OCC(F)(F)F
Synonym 2,2,2-trifluoroethyl acrylate,2-propenoic acid, 2,2,2-trifluoroethyl ester,2-propenoic acid, trifluoroethyl ester,2,2,2-trifluoroethylacrylate,acrylic acid, 2,2,2-trifluoroethyl ester,acrylic acid 2,2,2-trifluoroethyl ester,tfol-a,acmc-20aokw,trifluoroethyl acrylate,pubchem12647
IUPAC Name 2,2,2-trifluoroethyl prop-2-enoate
InChI Key VBHXIMACZBQHPX-UHFFFAOYSA-N
Molecular Formula C5H5F3O2
4,022

2-Isocyanatoethyl Acrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 13641-96-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD11112219 InChI Key: DPNXHTDWGGVXID-UHFFFAOYSA-N Synonym: Acrylic Acid 2-Isocyanatoethyl Ester, 2-(Acryloyloxy)ethyl Isocyanate PubChem CID: 3014768 IUPAC Name: 2-isocyanatoethyl prop-2-enoate SMILES: C=CC(=O)OCCN=C=O

PubChem CID 3014768
CAS 13641-96-8
Molecular Weight (g/mol) 141.126
MDL Number MFCD11112219
SMILES C=CC(=O)OCCN=C=O
Synonym Acrylic Acid 2-Isocyanatoethyl Ester, 2-(Acryloyloxy)ethyl Isocyanate
IUPAC Name 2-isocyanatoethyl prop-2-enoate
InChI Key DPNXHTDWGGVXID-UHFFFAOYSA-N
Molecular Formula C6H7NO3
4,023

Hexyl Acrylate (stabilized with HQ) 96.0+%, TCI America™

CAS: 2499-95-8 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00048881 InChI Key: LNMQRPPRQDGUDR-UHFFFAOYSA-N Synonym: hexyl acrylate,n-hexyl acrylate,hexyl 2-propenoate,2-propenoic acid, hexyl ester,n-hexylacrylate,ageflex n-ha,acrylic acid, hexyl ester,ccris 7038,acrylic acid-n-hexyl ester,hexylacrylate PubChem CID: 17259 IUPAC Name: hexyl prop-2-enoate SMILES: CCCCCCOC(=O)C=C

PubChem CID 17259
CAS 2499-95-8
Molecular Weight (g/mol) 156.225
MDL Number MFCD00048881
SMILES CCCCCCOC(=O)C=C
Synonym hexyl acrylate,n-hexyl acrylate,hexyl 2-propenoate,2-propenoic acid, hexyl ester,n-hexylacrylate,ageflex n-ha,acrylic acid, hexyl ester,ccris 7038,acrylic acid-n-hexyl ester,hexylacrylate
IUPAC Name hexyl prop-2-enoate
InChI Key LNMQRPPRQDGUDR-UHFFFAOYSA-N
Molecular Formula C9H16O2
4,024

Benzyl Bromoacetate 96.0+%, TCI America™

CAS: 5437-45-6 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000190 InChI Key: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonym: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 IUPAC Name: benzyl 2-bromoacetate SMILES: C1=CC=C(C=C1)COC(=O)CBr

PubChem CID 62576
CAS 5437-45-6
Molecular Weight (g/mol) 229.073
MDL Number MFCD00000190
SMILES C1=CC=C(C=C1)COC(=O)CBr
Synonym benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate
IUPAC Name benzyl 2-bromoacetate
InChI Key JHVLLYQQQYIWKX-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
4,025

Butyl Chloroacetate 98.0+%, TCI America™

CAS: 590-02-3 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00018925 InChI Key: YJRGMUWRPCPLNH-UHFFFAOYSA-N Synonym: Chloroacetic Acid Butyl Ester PubChem CID: 11530 IUPAC Name: butyl 2-chloroacetate SMILES: CCCCOC(=O)CCl

PubChem CID 11530
CAS 590-02-3
Molecular Weight (g/mol) 150.60
MDL Number MFCD00018925
SMILES CCCCOC(=O)CCl
Synonym Chloroacetic Acid Butyl Ester
IUPAC Name butyl 2-chloroacetate
InChI Key YJRGMUWRPCPLNH-UHFFFAOYSA-N
Molecular Formula C6H11ClO2
4,026

Benzyl Chloroacetate 97.0+%, TCI America™

CAS: 140-18-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00157062 InChI Key: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC Name: benzyl 2-chloroacetate SMILES: C1=CC=C(C=C1)COC(=O)CCl

PubChem CID 8786
CAS 140-18-1
Molecular Weight (g/mol) 184.619
MDL Number MFCD00157062
SMILES C1=CC=C(C=C1)COC(=O)CCl
Synonym benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate
IUPAC Name benzyl 2-chloroacetate
InChI Key SOGXBRHOWDEKQB-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
4,027

Chlorodifluoroacetic Acid 98.0+%, TCI America™

CAS: 76-04-0 Molecular Formula: C2HClF2O2 Molecular Weight (g/mol): 130.475 MDL Number: MFCD00004176 InChI Key: OAWAZQITIZDJRB-UHFFFAOYSA-N Synonym: chlorodifluoroacetic acid,acetic acid, chlorodifluoro,difluorochloroacetic acid,chloro difluoro acetic acid,2-chloro-2,2-difluoro-acetic acid,acetic acid, 2-chloro-2,2-difluoro,snpljqdjptadtaetp@,chlorodifluoroaceticacid,chlorodifluoro acetic acid,acmc-209p1k PubChem CID: 66154 IUPAC Name: 2-chloro-2,2-difluoroacetic acid SMILES: C(=O)(C(F)(F)Cl)O

PubChem CID 66154
CAS 76-04-0
Molecular Weight (g/mol) 130.475
MDL Number MFCD00004176
SMILES C(=O)(C(F)(F)Cl)O
Synonym chlorodifluoroacetic acid,acetic acid, chlorodifluoro,difluorochloroacetic acid,chloro difluoro acetic acid,2-chloro-2,2-difluoro-acetic acid,acetic acid, 2-chloro-2,2-difluoro,snpljqdjptadtaetp@,chlorodifluoroaceticacid,chlorodifluoro acetic acid,acmc-209p1k
IUPAC Name 2-chloro-2,2-difluoroacetic acid
InChI Key OAWAZQITIZDJRB-UHFFFAOYSA-N
Molecular Formula C2HClF2O2
4,028

(S)-(-)-2-Bromopropionic Acid 98.0+%, TCI America™

CAS: 32644-15-8 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.975 MDL Number: MFCD00137325 InChI Key: MONMFXREYOKQTI-REOHCLBHSA-N Synonym: s---2-bromopropionic acid,s-2-bromopropionic acid,2s-2-bromopropanoic acid,s-2-bromopropanoic acid,l-2-bromopropionic acid,s---2-bromopropionicacid,l-alpha-bromopropionic acid,2s---2-bromopropionic acid,s-alpha-bromopropionic acid PubChem CID: 642232 IUPAC Name: (2S)-2-bromopropanoic acid SMILES: CC(C(=O)O)Br

PubChem CID 642232
CAS 32644-15-8
Molecular Weight (g/mol) 152.975
MDL Number MFCD00137325
SMILES CC(C(=O)O)Br
Synonym s---2-bromopropionic acid,s-2-bromopropionic acid,2s-2-bromopropanoic acid,s-2-bromopropanoic acid,l-2-bromopropionic acid,s---2-bromopropionicacid,l-alpha-bromopropionic acid,2s---2-bromopropionic acid,s-alpha-bromopropionic acid
IUPAC Name (2S)-2-bromopropanoic acid
InChI Key MONMFXREYOKQTI-REOHCLBHSA-N
Molecular Formula C3H5BrO2
4,029

Ethyl 2-Fluoroacetoacetate 95.0+%, TCI America™

CAS: 1522-41-4 Molecular Formula: C6H9FO3 Molecular Weight (g/mol): 148.133 MDL Number: MFCD00215830 InChI Key: SHTFQLHOTAJQRJ-UHFFFAOYSA-N Synonym: ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester PubChem CID: 230078 IUPAC Name: ethyl 2-fluoro-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)F

PubChem CID 230078
CAS 1522-41-4
Molecular Weight (g/mol) 148.133
MDL Number MFCD00215830
SMILES CCOC(=O)C(C(=O)C)F
Synonym ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester
IUPAC Name ethyl 2-fluoro-3-oxobutanoate
InChI Key SHTFQLHOTAJQRJ-UHFFFAOYSA-N
Molecular Formula C6H9FO3
4,030

Ethyl Bromodifluoroacetate 98.0+%, TCI America™

CAS: 667-27-6 Molecular Formula: C4H5BrF2O2 Molecular Weight (g/mol): 202.983 MDL Number: MFCD00042069 InChI Key: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonym: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 PubChem CID: 69585 IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Br

PubChem CID 69585
CAS 667-27-6
Molecular Weight (g/mol) 202.983
MDL Number MFCD00042069
SMILES CCOC(=O)C(F)(F)Br
Synonym ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953
IUPAC Name ethyl 2-bromo-2,2-difluoroacetate
InChI Key IRSJDVYTJUCXRV-UHFFFAOYSA-N
Molecular Formula C4H5BrF2O2
4,031

Disodium Phenyl Phosphate Hydrate 98.0+%, TCI America™

CAS: 3279-54-7 Molecular Formula: C6H5Na2O4P Molecular Weight (g/mol): 218.06 MDL Number: MFCD00002133 InChI Key: TYJOJLOWRIQYQM-UHFFFAOYSA-L Synonym: disodium phenyl phosphate,phenyl phosphate disodium salt,disodium phenylphosphate,phenyldisodium phosphate,phosphoric acid, monophenyl ester, disodium salt,phenyl disodium orthophosphate,phenyl phosphate,phosphoric acid, monophenyl ester, sodium salt 1:2,disodium phenyl phosphate dihydrate,phenyl phosphate disodium salt dihydrate PubChem CID: 76771 IUPAC Name: disodium phenyl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1

PubChem CID 76771
CAS 3279-54-7
Molecular Weight (g/mol) 218.06
MDL Number MFCD00002133
SMILES [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1
Synonym disodium phenyl phosphate,phenyl phosphate disodium salt,disodium phenylphosphate,phenyldisodium phosphate,phosphoric acid, monophenyl ester, disodium salt,phenyl disodium orthophosphate,phenyl phosphate,phosphoric acid, monophenyl ester, sodium salt 1:2,disodium phenyl phosphate dihydrate,phenyl phosphate disodium salt dihydrate
IUPAC Name disodium phenyl phosphate
InChI Key TYJOJLOWRIQYQM-UHFFFAOYSA-L
Molecular Formula C6H5Na2O4P
4,032

Tributyl(ethyl)phosphonium Diethyl Phosphate 96.0+%, TCI America™

CAS: 20445-94-7 Molecular Formula: C18H42O4P2 Molecular Weight (g/mol): 384.478 MDL Number: MFCD17018975 InChI Key: RDCTYOLAEUHRGG-UHFFFAOYSA-M PubChem CID: 60196373 IUPAC Name: diethyl phosphate;tributyl(ethyl)phosphanium SMILES: CCCC[P+](CC)(CCCC)CCCC.CCOP(=O)([O-])OCC

PubChem CID 60196373
CAS 20445-94-7
Molecular Weight (g/mol) 384.478
MDL Number MFCD17018975
SMILES CCCC[P+](CC)(CCCC)CCCC.CCOP(=O)([O-])OCC
IUPAC Name diethyl phosphate;tributyl(ethyl)phosphanium
InChI Key RDCTYOLAEUHRGG-UHFFFAOYSA-M
Molecular Formula C18H42O4P2
4,033

Tri-o-cresyl Phosphate 97.0+%, TCI America™

CAS: 78-30-8 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041906 InChI Key: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonym: tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate PubChem CID: 6527 IUPAC Name: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C

PubChem CID 6527
CAS 78-30-8
Molecular Weight (g/mol) 368.37
MDL Number MFCD00041906
SMILES CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
Synonym tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate
IUPAC Name tris(2-methylphenyl) phosphate
InChI Key YSMRWXYRXBRSND-UHFFFAOYSA-N
Molecular Formula C21H21O4P
4,034

1-(2-Bromoisovaleryl)urea 98.0+%, TCI America™

CAS: 496-67-3 Molecular Formula: C6H11BrN2O2 Molecular Weight (g/mol): 223.07 InChI Key: CMCCHHWTTBEZNM-UHFFFAOYSA-N Synonym: bromisoval,bromisovalum,bromovalerylurea,bromvalerylurea,bromural,bromcarbamide,bromizoval,bromocarbamide,bromaral,bromisovalerylurea PubChem CID: 2447 ChEBI: CHEBI:77043 IUPAC Name: 2-bromo-N-carbamoyl-3-methylbutanamide SMILES: CC(C)C(C(=O)NC(=O)N)Br

PubChem CID 2447
CAS 496-67-3
Molecular Weight (g/mol) 223.07
ChEBI CHEBI:77043
SMILES CC(C)C(C(=O)NC(=O)N)Br
Synonym bromisoval,bromisovalum,bromovalerylurea,bromvalerylurea,bromural,bromcarbamide,bromizoval,bromocarbamide,bromaral,bromisovalerylurea
IUPAC Name 2-bromo-N-carbamoyl-3-methylbutanamide
InChI Key CMCCHHWTTBEZNM-UHFFFAOYSA-N
Molecular Formula C6H11BrN2O2
4,035

Nicorandil 98.0+%, TCI America™

CAS: 65141-46-0 Molecular Formula: C8H9N3O4 Molecular Weight (g/mol): 211.18 MDL Number: MFCD00186520 InChI Key: LBHIOVVIQHSOQN-UHFFFAOYSA-N Synonym: nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin PubChem CID: 47528 ChEBI: CHEBI:31905 IUPAC Name: 2-[(pyridin-3-yl)formamido]ethyl nitrate SMILES: [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1

PubChem CID 47528
CAS 65141-46-0
Molecular Weight (g/mol) 211.18
ChEBI CHEBI:31905
MDL Number MFCD00186520
SMILES [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1
Synonym nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin
IUPAC Name 2-[(pyridin-3-yl)formamido]ethyl nitrate
InChI Key LBHIOVVIQHSOQN-UHFFFAOYSA-N
Molecular Formula C8H9N3O4