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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.
Carboxylic acids and derivatives (59)
Organic sulfonic acids and derivatives (8)
Organic phosphoric acids and derivatives (7)
Organic carbonic acids and derivatives (5)
Acrylic acids and derivatives (2)
Boronic acid derivatives (1)
Organic phosphonic acids and derivatives (1)
Orthocarboxylic acid derivatives (1)

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1 – 15 of 43 results
1

Vinyl acetate, 99%, stab. with 8-12ppm hydroquinone

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008713 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

PubChem CID 7904
CAS 108-05-4
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:46916
MDL Number MFCD00008713
SMILES CC(=O)OC=C
Synonym vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
IUPAC Name ethenyl acetate
InChI Key XTXRWKRVRITETP-UHFFFAOYSA-N
Molecular Formula C4H6O2
2

8-Ethoxyquinoline-5-sulfonic acid monohydrate, 99%

CAS: 15301-40-3 Molecular Formula: C11H11NO4S Molecular Weight (g/mol): 253.27 MDL Number: MFCD00065059 InChI Key: YAMVZYRZAMBCED-UHFFFAOYSA-N Synonym: actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol PubChem CID: 23674 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid SMILES: CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O

PubChem CID 23674
CAS 15301-40-3
Molecular Weight (g/mol) 253.27
MDL Number MFCD00065059
SMILES CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
Synonym actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol
IUPAC Name 8-ethoxyquinoline-5-sulfonic acid
InChI Key YAMVZYRZAMBCED-UHFFFAOYSA-N
Molecular Formula C11H11NO4S
3

Propylene carbonate, 99.5%

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

PubChem CID 7924
CAS 108-32-7
Molecular Weight (g/mol) 102.09
MDL Number MFCD00005385,MFCD00798264,MFCD00798265
SMILES CC1COC(=O)O1
Synonym propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate
IUPAC Name 4-methyl-1,3-dioxolan-2-one
InChI Key RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molecular Formula C4H6O3
4

Quinoline-8-boronic acid, tech. 90%

CAS: 86-58-8 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD01114698 InChI Key: KXJJSKYICDAICD-UHFFFAOYSA-N Synonym: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid PubChem CID: 2734380 IUPAC Name: quinolin-8-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O

PubChem CID 2734380
CAS 86-58-8
Molecular Weight (g/mol) 172.978
MDL Number MFCD01114698
SMILES B(C1=C2C(=CC=C1)C=CC=N2)(O)O
Synonym quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid
IUPAC Name quinolin-8-ylboronic acid
InChI Key KXJJSKYICDAICD-UHFFFAOYSA-N
Molecular Formula C9H8BNO2
5

Glycine-N,N-bis(methylenephosphonic Acid) 97.0+%, TCI America™

CAS: 2439-99-8 Molecular Formula: C4H11NO8P2 Molecular Weight (g/mol): 263.079 MDL Number: MFCD00056670 InChI Key: OXHDYFKENBXUEM-UHFFFAOYSA-N Synonym: glyphosine,n,n-bis phosphonomethyl glycine,glyphosphine,polaris,2-bis phosphonomethyl amino acetic acid,glycine, n,n-bis phosphonomethyl,glyphosine ansi,caswell no. 471a,unii-2u96121skr PubChem CID: 17112 ChEBI: CHEBI:63484 IUPAC Name: 2-[bis(phosphonomethyl)amino]acetic acid SMILES: C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O

PubChem CID 17112
CAS 2439-99-8
Molecular Weight (g/mol) 263.079
ChEBI CHEBI:63484
MDL Number MFCD00056670
SMILES C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O
Synonym glyphosine,n,n-bis phosphonomethyl glycine,glyphosphine,polaris,2-bis phosphonomethyl amino acetic acid,glycine, n,n-bis phosphonomethyl,glyphosine ansi,caswell no. 471a,unii-2u96121skr
IUPAC Name 2-[bis(phosphonomethyl)amino]acetic acid
InChI Key OXHDYFKENBXUEM-UHFFFAOYSA-N
Molecular Formula C4H11NO8P2
6

Tamoxifen Citrate, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

CAS 54965-24-1
Molecular Weight (g/mol) 563.65
MDL Number MFCD00058321
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
IUPAC Name (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key FQZYTYWMLGAPFJ-OQKDUQJOSA-N
Molecular Formula C32H37NO8
7

Tamoxifen Citrate, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

CAS 54965-24-1
Molecular Weight (g/mol) 563.65
MDL Number MFCD00058321
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
IUPAC Name (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key FQZYTYWMLGAPFJ-OQKDUQJOSA-N
Molecular Formula C32H37NO8
8

1-Acetylpiperazine, 98%

CAS: 13889-98-0 MDL Number: MFCD00058676 Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone

PubChem CID 83795
CAS 13889-98-0
MDL Number MFCD00058676
Synonym 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
IUPAC Name 1-piperazin-1-ylethanone
9

n-Amyl acetate, 99%

CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009500 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C

PubChem CID 12348
CAS 628-63-7
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:87362
MDL Number MFCD00009500
SMILES CCCCCOC(=O)C
Synonym amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether
IUPAC Name pentyl acetate
InChI Key PGMYKACGEOXYJE-UHFFFAOYSA-N
Molecular Formula C7H14O2
10

Trifluoroacetic anhydride, 99+%

CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.03 MDL Number: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F

PubChem CID 9845
CAS 407-25-0
Molecular Weight (g/mol) 210.03
MDL Number MFCD00000416
SMILES FC(F)(F)C(=O)OC(=O)C(F)(F)F
Synonym trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove
IUPAC Name (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
InChI Key QAEDZJGFFMLHHQ-UHFFFAOYSA-N
Molecular Formula C4F6O3
11

Edetate Disodium, Dihydrate, BiotechGrade, 99-101%, Spectrum™ Chemical
SDP

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
12

Edetate Disodium, Dihydrate, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
13

Disodium EDTA, Dihydrate, FCC, 99-101%, Spectrum™ Chemical
SDP

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
14

Methyl methacrylate, 99%, stabilized

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

PubChem CID 6658
CAS 80-62-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:34840
MDL Number MFCD00008587
SMILES CC(=C)C(=O)OC
Synonym methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name methyl 2-methylprop-2-enoate
InChI Key VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula C5H8O2
15

Spectrum Chemical Manufacturing Corporation 1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical
SDP

CAS: 207596-29-0 Molecular Formula: C8H19NaO4S Molecular Weight (g/mol): 234.29 MDL Number: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M IUPAC Name: sodium hydrate octane-1-sulfonate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O

CAS 207596-29-0
Molecular Weight (g/mol) 234.29
MDL Number MFCD00149551
SMILES O.[Na+].CCCCCCCCS([O-])(=O)=O
IUPAC Name sodium hydrate octane-1-sulfonate
InChI Key MBURIAHQXJQKRE-UHFFFAOYSA-M
Molecular Formula C8H19NaO4S