Organic acids and derivatives
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Potassium Isobutyrate 98.0+%, TCI America™
CAS: 19455-20-0 Molecular Formula: C4H7KO2 Molecular Weight (g/mol): 126.196 MDL Number: MFCD00058992 InChI Key: LBOHISOWGKIIKX-UHFFFAOYSA-M Synonym: Isobutyric Acid Potassium Salt PubChem CID: 23677462 IUPAC Name: potassium;2-methylpropanoate SMILES: CC(C)C(=O)[O-].[K+]
| PubChem CID | 23677462 |
|---|---|
| CAS | 19455-20-0 |
| Molecular Weight (g/mol) | 126.196 |
| MDL Number | MFCD00058992 |
| SMILES | CC(C)C(=O)[O-].[K+] |
| Synonym | Isobutyric Acid Potassium Salt |
| IUPAC Name | potassium;2-methylpropanoate |
| InChI Key | LBOHISOWGKIIKX-UHFFFAOYSA-M |
| Molecular Formula | C4H7KO2 |
4-Butoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 105365-51-3 Molecular Formula: C10H15BO3 MDL Number: MFCD03427054 InChI Key: QUPFQMXWFNJUNJ-UHFFFAOYSA-N PubChem CID: 3836310 IUPAC Name: (4-butoxyphenyl)boronic acid
| PubChem CID | 3836310 |
|---|---|
| CAS | 105365-51-3 |
| MDL Number | MFCD03427054 |
| IUPAC Name | (4-butoxyphenyl)boronic acid |
| InChI Key | QUPFQMXWFNJUNJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15BO3 |
Ethyl 2-Aminobenzothiazole-6-carboxylate 98.0+%, TCI America™
CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N Synonym: ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
| PubChem CID | 601008 |
|---|---|
| CAS | 50850-93-6 |
| Molecular Weight (g/mol) | 222.262 |
| MDL Number | MFCD00102724 |
| SMILES | CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N |
| Synonym | ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid |
| IUPAC Name | ethyl 2-amino-1,3-benzothiazole-6-carboxylate |
| InChI Key | VYJSGJXWKSDUSG-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
2-Naphthyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 7385-85-5 Molecular Formula: C17H14O3S Molecular Weight (g/mol): 298.356 InChI Key: CWCMQKWNHUXBFQ-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Naphthyl Ester PubChem CID: 221859 IUPAC Name: naphthalen-2-yl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC3=CC=CC=C3C=C2
| PubChem CID | 221859 |
|---|---|
| CAS | 7385-85-5 |
| Molecular Weight (g/mol) | 298.356 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2=CC3=CC=CC=C3C=C2 |
| Synonym | p-Toluenesulfonic Acid 2-Naphthyl Ester |
| IUPAC Name | naphthalen-2-yl 4-methylbenzenesulfonate |
| InChI Key | CWCMQKWNHUXBFQ-UHFFFAOYSA-N |
| Molecular Formula | C17H14O3S |
4'-Chloroacetanilide 98.0+%, TCI America™
CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl
| PubChem CID | 10871 |
|---|---|
| CAS | 539-03-7 |
| Molecular Weight (g/mol) | 169.608 |
| ChEBI | CHEBI:116915 |
| MDL Number | MFCD00000612 |
| SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
| Synonym | 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide |
| IUPAC Name | N-(4-chlorophenyl)acetamide |
| InChI Key | GGUOCFNAWIODMF-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
2-Methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00236047 InChI Key: ROEQGIFOWRQYHD-UHFFFAOYSA-N PubChem CID: 2733958 IUPAC Name: (2-methoxyphenyl)boronic acid
| PubChem CID | 2733958 |
|---|---|
| Molecular Weight (g/mol) | 151.96 |
| MDL Number | MFCD00236047 |
| IUPAC Name | (2-methoxyphenyl)boronic acid |
| InChI Key | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO3 |
N,N-Dimethyloxamic Acid 97.0+%, TCI America™
CAS: 32833-96-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD01971023 InChI Key: YKFGLGXRUVEMNF-UHFFFAOYSA-N Synonym: N,N-Dimethyloxamidic Acid PubChem CID: 2760995 IUPAC Name: 2-(dimethylamino)-2-oxoacetic acid SMILES: CN(C)C(=O)C(=O)O
| PubChem CID | 2760995 |
|---|---|
| CAS | 32833-96-8 |
| Molecular Weight (g/mol) | 117.104 |
| MDL Number | MFCD01971023 |
| SMILES | CN(C)C(=O)C(=O)O |
| Synonym | N,N-Dimethyloxamidic Acid |
| IUPAC Name | 2-(dimethylamino)-2-oxoacetic acid |
| InChI Key | YKFGLGXRUVEMNF-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO3 |
Ethyl 1-Naphthaleneacetate 96.0+%, TCI America™
CAS: 2122-70-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00021579 InChI Key: XIDPSKQLXKCVQN-UHFFFAOYSA-N Synonym: 1-Naphthaleneacetic Acid Ethyl Ester PubChem CID: 62428 IUPAC Name: ethyl 2-naphthalen-1-ylacetate SMILES: CCOC(=O)CC1=CC=CC2=CC=CC=C21
| PubChem CID | 62428 |
|---|---|
| CAS | 2122-70-5 |
| Molecular Weight (g/mol) | 214.264 |
| MDL Number | MFCD00021579 |
| SMILES | CCOC(=O)CC1=CC=CC2=CC=CC=C21 |
| Synonym | 1-Naphthaleneacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-naphthalen-1-ylacetate |
| InChI Key | XIDPSKQLXKCVQN-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
2-Methoxyethyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 17178-10-8 Molecular Formula: C10H14O4S Molecular Weight (g/mol): 230.28 MDL Number: MFCD00025910 InChI Key: TZXJJSAQSRHKCZ-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Methoxyethyl Ester PubChem CID: 86977 IUPAC Name: 2-methoxyethyl 4-methylbenzene-1-sulfonate SMILES: COCCOS(=O)(=O)C1=CC=C(C)C=C1
| PubChem CID | 86977 |
|---|---|
| CAS | 17178-10-8 |
| Molecular Weight (g/mol) | 230.28 |
| MDL Number | MFCD00025910 |
| SMILES | COCCOS(=O)(=O)C1=CC=C(C)C=C1 |
| Synonym | p-Toluenesulfonic Acid 2-Methoxyethyl Ester |
| IUPAC Name | 2-methoxyethyl 4-methylbenzene-1-sulfonate |
| InChI Key | TZXJJSAQSRHKCZ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4S |
Diethyl (Methylthiomethyl)phosphonate 97.0+%, TCI America™
CAS: 28460-01-7 Molecular Formula: C6H15O3PS Molecular Weight (g/mol): 198.217 MDL Number: MFCD00015131 InChI Key: RAABCCZMKIIGJW-UHFFFAOYSA-N Synonym: diethyl methylthiomethylphosphonate,diethyl methylthiomethyl phosphonate,diethyl methylthio methyl phosphonate,diethyl methylsulfanyl methylphosphonate,methylthiomethyl phosphonic acid diethyl ester,1-ethoxy methylsulfanylmethyl phosphoryl oxyethane,phosphonic acid, methylthio methyl-, diethyl ester,diethoxy methylthiomethyl phosphino-1-one,pubchem12686 PubChem CID: 520377 IUPAC Name: 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane SMILES: CCOP(=O)(CSC)OCC
| PubChem CID | 520377 |
|---|---|
| CAS | 28460-01-7 |
| Molecular Weight (g/mol) | 198.217 |
| MDL Number | MFCD00015131 |
| SMILES | CCOP(=O)(CSC)OCC |
| Synonym | diethyl methylthiomethylphosphonate,diethyl methylthiomethyl phosphonate,diethyl methylthio methyl phosphonate,diethyl methylsulfanyl methylphosphonate,methylthiomethyl phosphonic acid diethyl ester,1-ethoxy methylsulfanylmethyl phosphoryl oxyethane,phosphonic acid, methylthio methyl-, diethyl ester,diethoxy methylthiomethyl phosphino-1-one,pubchem12686 |
| IUPAC Name | 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane |
| InChI Key | RAABCCZMKIIGJW-UHFFFAOYSA-N |
| Molecular Formula | C6H15O3PS |
1,2,4-Tris(methanesulfonyloxy)butane, TCI America™
CAS: 108963-16-2 Molecular Formula: C7H16O9S3 Molecular Weight (g/mol): 340.376 MDL Number: MFCD00191688 InChI Key: YJIUOKPKBPEIMF-UHFFFAOYSA-N Synonym: 1,2,4-Butanetriol Trimethanesulfonate PubChem CID: 13504422 IUPAC Name: 3,4-bis(methylsulfonyloxy)butyl methanesulfonate SMILES: CS(=O)(=O)OCCC(COS(=O)(=O)C)OS(=O)(=O)C
| PubChem CID | 13504422 |
|---|---|
| CAS | 108963-16-2 |
| Molecular Weight (g/mol) | 340.376 |
| MDL Number | MFCD00191688 |
| SMILES | CS(=O)(=O)OCCC(COS(=O)(=O)C)OS(=O)(=O)C |
| Synonym | 1,2,4-Butanetriol Trimethanesulfonate |
| IUPAC Name | 3,4-bis(methylsulfonyloxy)butyl methanesulfonate |
| InChI Key | YJIUOKPKBPEIMF-UHFFFAOYSA-N |
| Molecular Formula | C7H16O9S3 |
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™
CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 11092215 |
|---|---|
| CAS | 86520-63-0 |
| Molecular Weight (g/mol) | 492.683 |
| MDL Number | MFCD07369652 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate |
| InChI Key | IBUZGVQIKARDAF-MBJXGIAVSA-N |
| Molecular Formula | C16H20Cl3NO10 |
Ethyl Oxamate 98.0+%, TCI America™
CAS: 617-36-7 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00008005 InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC Name: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N
| PubChem CID | 69238 |
|---|---|
| CAS | 617-36-7 |
| Molecular Weight (g/mol) | 117.104 |
| MDL Number | MFCD00008005 |
| SMILES | CCOC(=O)C(=O)N |
| Synonym | ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide |
| IUPAC Name | ethyl 2-amino-2-oxoacetate |
| InChI Key | RZMZBHSKPLVQCP-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO3 |
Dimethyl (1-Diazo-2-oxopropyl)phosphonate 97.0+%, TCI America™
CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.111 MDL Number: MFCD07368360 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N Synonym: (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent PubChem CID: 53397103 IUPAC Name: 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]
| PubChem CID | 53397103 |
|---|---|
| CAS | 90965-06-3 |
| Molecular Weight (g/mol) | 192.111 |
| MDL Number | MFCD07368360 |
| SMILES | CC(=C([N+]#N)P(=O)(OC)OC)[O-] |
| Synonym | (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent |
| IUPAC Name | 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate |
| InChI Key | SQHSJJGGWYIFCD-UHFFFAOYSA-N |
| Molecular Formula | C5H9N2O4P |
Ethylenediaminetetraacetic Acid Manganese Disodium Salt Hydrate 95.0+%, TCI America™
CAS: 15375-84-5 Molecular Formula: C10H12MnN2Na2O8 Molecular Weight (g/mol): 389.13 MDL Number: MFCD00661156 InChI Key: ZQHKAIDDHTYINE-UHFFFAOYSA-J Synonym: disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 PubChem CID: 5148022 IUPAC Name: manganese(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 5148022 |
|---|---|
| CAS | 15375-84-5 |
| Molecular Weight (g/mol) | 389.13 |
| MDL Number | MFCD00661156 |
| SMILES | [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 |
| IUPAC Name | manganese(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
| InChI Key | ZQHKAIDDHTYINE-UHFFFAOYSA-J |
| Molecular Formula | C10H12MnN2Na2O8 |