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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 (12)
Organic sulfonic acids and derivatives (9)
Boronic acid derivatives (6)
Organic carbonic acids and derivatives (2)
Organic sulfuric acids and derivatives (1)
Vinylogous acids (1)

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1 – 15 of 22 results
1

Methyl Methanesulfonate 98.0+%, TCI America™

CAS: 66-27-3 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.127 MDL Number: MFCD00007557 InChI Key: MBABOKRGFJTBAE-UHFFFAOYSA-N Synonym: methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate PubChem CID: 4156 ChEBI: CHEBI:25255 IUPAC Name: methyl methanesulfonate SMILES: COS(=O)(=O)C

PubChem CID 4156
CAS 66-27-3
Molecular Weight (g/mol) 110.127
ChEBI CHEBI:25255
MDL Number MFCD00007557
SMILES COS(=O)(=O)C
Synonym methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate
IUPAC Name methyl methanesulfonate
InChI Key MBABOKRGFJTBAE-UHFFFAOYSA-N
Molecular Formula C2H6O3S
2

Methyl (Methylthio)acetate 99.0+%, TCI America™

CAS: 16630-66-3 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00039809 InChI Key: HZYCAKGEXXKCDM-UHFFFAOYSA-N Synonym: methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate PubChem CID: 85522 IUPAC Name: methyl 2-methylsulfanylacetate SMILES: COC(=O)CSC

PubChem CID 85522
CAS 16630-66-3
Molecular Weight (g/mol) 120.166
MDL Number MFCD00039809
SMILES COC(=O)CSC
Synonym methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate
IUPAC Name methyl 2-methylsulfanylacetate
InChI Key HZYCAKGEXXKCDM-UHFFFAOYSA-N
Molecular Formula C4H8O2S
3

Acetazolamide 98.0+%, TCI America™

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

PubChem CID 1986
CAS 59-66-5
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:27690
MDL Number MFCD00003105
SMILES CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Synonym acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran
IUPAC Name N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
InChI Key BZKPWHYZMXOIDC-UHFFFAOYSA-N
Molecular Formula C4H6N4O3S2
4

2,5-Dihydro-4-methyl-2,5-dioxo-3-furanpropanoic Acid 97.0+%, TCI America™

CAS: 487-66-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.15 MDL Number: MFCD18252872 InChI Key: FWBJLYXRIRBVQG-UHFFFAOYSA-N Synonym: 2-(2-Carboxyethyl)-3-methylmaleic Anhydride PubChem CID: 11183025 IUPAC Name: 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid SMILES: CC1=C(CCC(O)=O)C(=O)OC1=O

PubChem CID 11183025
CAS 487-66-1
Molecular Weight (g/mol) 184.15
MDL Number MFCD18252872
SMILES CC1=C(CCC(O)=O)C(=O)OC1=O
Synonym 2-(2-Carboxyethyl)-3-methylmaleic Anhydride
IUPAC Name 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid
InChI Key FWBJLYXRIRBVQG-UHFFFAOYSA-N
Molecular Formula C8H8O5
5

Domperidone 98.0+%, TCI America™

CAS: 57808-66-9 Molecular Formula: C22H24ClN5O2 Molecular Weight (g/mol): 425.917 MDL Number: MFCD00069256 InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonym: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O

PubChem CID 3151
CAS 57808-66-9
Molecular Weight (g/mol) 425.917
ChEBI CHEBI:31515
MDL Number MFCD00069256
SMILES C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
Synonym domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm
IUPAC Name 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
InChI Key FGXWKSZFVQUSTL-UHFFFAOYSA-N
Molecular Formula C22H24ClN5O2
6

1,3-Bis(tosyloxy)propane 98.0+%, TCI America™

CAS: 5469-66-9 Molecular Formula: C17H20O6S2 Molecular Weight (g/mol): 384.46 MDL Number: MFCD00013392 InChI Key: ODVREDGIWSDQFD-UHFFFAOYSA-N Synonym: 1,3-bis tosyloxy propane,propane-1,3-diyl bis 4-methylbenzenesulfonate,1,3-propanediol di-p-toluenesulfonate,1,3-propanediol di-p-tosylate,1,3-propanediol-di-4-tosylate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzene-1-sulfonate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzenesulfonate,propane-1,3-di-tos,acmc-209liv,1,3-propanediol ditosylate PubChem CID: 230370 IUPAC Name: 3-[(4-methylbenzenesulfonyl)oxy]propyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCOS(=O)(=O)C1=CC=C(C)C=C1

PubChem CID 230370
CAS 5469-66-9
Molecular Weight (g/mol) 384.46
MDL Number MFCD00013392
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCCOS(=O)(=O)C1=CC=C(C)C=C1
Synonym 1,3-bis tosyloxy propane,propane-1,3-diyl bis 4-methylbenzenesulfonate,1,3-propanediol di-p-toluenesulfonate,1,3-propanediol di-p-tosylate,1,3-propanediol-di-4-tosylate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzene-1-sulfonate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzenesulfonate,propane-1,3-di-tos,acmc-209liv,1,3-propanediol ditosylate
IUPAC Name 3-[(4-methylbenzenesulfonyl)oxy]propyl 4-methylbenzene-1-sulfonate
InChI Key ODVREDGIWSDQFD-UHFFFAOYSA-N
Molecular Formula C17H20O6S2
7

3-Carboxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 25487-66-5 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.94 MDL Number: MFCD00036833 InChI Key: DBVFWZMQJQMJCB-UHFFFAOYSA-N PubChem CID: 2733957 IUPAC Name: 3-(dihydroxyboranyl)benzoic acid SMILES: OB(O)C1=CC=CC(=C1)C(O)=O

PubChem CID 2733957
CAS 25487-66-5
Molecular Weight (g/mol) 165.94
MDL Number MFCD00036833
SMILES OB(O)C1=CC=CC(=C1)C(O)=O
IUPAC Name 3-(dihydroxyboranyl)benzoic acid
InChI Key DBVFWZMQJQMJCB-UHFFFAOYSA-N
Molecular Formula C7H7BO4
8

3-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 90555-66-1 Molecular Formula: C8H11BO3 MDL Number: MFCD00274219 InChI Key: CHCWUTJYLUBETR-UHFFFAOYSA-N PubChem CID: 2773920 IUPAC Name: (3-ethoxyphenyl)boronic acid

PubChem CID 2773920
CAS 90555-66-1
MDL Number MFCD00274219
IUPAC Name (3-ethoxyphenyl)boronic acid
InChI Key CHCWUTJYLUBETR-UHFFFAOYSA-N
Molecular Formula C8H11BO3
9

AM 251 97.0+%, TCI America™

CAS: 183232-66-8 Molecular Formula: C22H21Cl2IN4O Molecular Weight (g/mol): 555.241 MDL Number: MFCD01861181 InChI Key: BUZAJRPLUGXRAB-UHFFFAOYSA-N PubChem CID: 2125 IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I

PubChem CID 2125
CAS 183232-66-8
Molecular Weight (g/mol) 555.241
MDL Number MFCD01861181
SMILES CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
IUPAC Name 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
InChI Key BUZAJRPLUGXRAB-UHFFFAOYSA-N
Molecular Formula C22H21Cl2IN4O
10

eMolecules​ 2-(3-Hydroxypropyl)benzimidazole | 2403-66-9 | MFCD00022688 | 1g

Oakwood Chemical | 2-(3-Hydroxypropyl)benzimidazole | 1g | 537669843 | 008849 | | 2403-66-9 | MFCD00022688 | 176.219 | C10H12N2O

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11

eMolecules​ 3-Carboxy-5-methylphenylboronic acid | 1150114-66-1 | MFCD12025977 | 1g

Combi-Blocks | 3-Carboxy-5-methylphenylboronic acid | 1g | 205382243 | BB-5771 | 98.000 | 1150114-66-1 | MFCD12025977 | 179.970 | C8H9BO4

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12

eMolecules​ Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate | 99974-66-0 | MFCD11878435 | 1g

Combi-Blocks, Inc. | Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate | 1g | 603131237 | QB-6908 | 95.000 | 99974-66-0 | MFCD11878435 | 216.233 | C10H16O5

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13

Ambeed 6-bromonaphthalen-2-amine | 7499-66-3 | 222.08 g/mol | 25G

6-bromonaphthalen-2-amine | 7499-66-3 | 222.08 g/mol | 25G

ENCOMPASS_PREFERRED
14

eMolecules​ JW PharmLab LLC / (1R3S)-3-Benzyloxycarbonylamino-cyclopentanecarboxylic acid / 500mg / 699865730 / 15R0971 / 97.000 / 196870-66-3 / [null] / 263.293 / C14H17NO4

JW PharmLab LLC / (1R3S)-3-Benzyloxycarbonylamino-cyclopentanecarboxylic acid / 500mg / 699865730 / 15R0971 / 97.000 / 196870-66-3 / [null] / 263.293 / C14H17NO4

ENCOMPASS_PREFERRED
15

Accela Chembio Inc 3-carboxyphenylboronic Acid | 100g | 25487-66-5 | MFCD00036833 | 97+% | Shelf Life: 1260 Days | Light Sensitive
SDP

3-carboxyphenylboronic Acid | 100g | 25487-66-5 | MFCD00036833 | 97+% | Shelf Life: 1260 Days | Light Sensitive

ENCOMPASS_PREFERRED