Carboxylic acids and derivatives
EDTA, Disodium Dihydrate, ACS Reagent Grade, Ricca Chemical
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 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
1-Acetylpiperazine 98.0+%, TCI America™
CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N 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 SMILES: CC(=O)N1CCNCC1
2-Naphthaleneacetic Acid 98.0+%, TCI America™
CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-(naphthalen-2-yl)acetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1
3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 4771-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00013781 InChI Key: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid PubChem CID: 20903 IUPAC Name: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O
Methyl 3-Methoxypropionate 99.0+%, TCI America™
CAS: 3852-09-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059085 InChI Key: BDJSOPWXYLFTNW-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Methyl Ester PubChem CID: 19710 IUPAC Name: methyl 3-methoxypropanoate SMILES: COCCC(=O)OC
3-Hydroxybenzohydrazide 98.0+%, TCI America™
CAS: 5818-06-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00014759 InChI Key: OACGSLLKFCMXSX-UHFFFAOYSA-N Synonym: 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide PubChem CID: 79889 IUPAC Name: 3-hydroxybenzohydrazide SMILES: C1=CC(=CC(=C1)O)C(=O)NN
Guanabenz Acetate 98.0+%, TCI America™
CAS: 23256-50-0 Molecular Formula: C10H12Cl2N4O2 Molecular Weight (g/mol): 291.132 MDL Number: MFCD00153801 InChI Key: MCSPBPXATWBACD-UHFFFAOYSA-N Synonym: guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid PubChem CID: 6852405 IUPAC Name: acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine SMILES: CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
N-Isopropylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2210-25-5 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 IUPAC Name: N-(propan-2-yl)prop-2-enamide SMILES: CC(C)NC(=O)C=C
4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™
CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C
6-Bromooxindole 98.0+%, TCI America™
CAS: 99365-40-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD02179605,MFCD22576660 InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonym: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro PubChem CID: 2773289 IUPAC Name: 6-bromo-2,3-dihydro-1H-indol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1
N-Hydroxyphthalimide 99.0+%, TCI America™
CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O
Methyl 2,3-Dichloropropionate 95.0+%, TCI America™
CAS: 3674-09-7 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00000944 InChI Key: OFHMODDLBXETIK-UHFFFAOYNA-N Synonym: methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate PubChem CID: 95429 IUPAC Name: methyl 2,3-dichloropropanoate SMILES: COC(=O)C(CCl)Cl
(S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid 98.0+%, TCI America™
CAS: 48172-10-7 Molecular Formula: C12H10NO5 Molecular Weight (g/mol): 248.22 MDL Number: MFCD00192213 InChI Key: YWDXODQRCDEZLN-VIFPVBQESA-M Synonym: s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid PubChem CID: 688218 IUPAC Name: (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate SMILES: O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O
2-Acetamido-5-nitropyridine 98.0+%, TCI America™
CAS: 5093-64-1 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00833973 InChI Key: XKAASKOXADTLIG-UHFFFAOYSA-N Synonym: 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine PubChem CID: 345125 IUPAC Name: N-(5-nitropyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
Methyl 3,3-Dimethoxypropionate 98.0+%, TCI America™
CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC