Carboxylic acids and derivatives
Filtered Search Results
3,4,5-Trimethoxybenzamide 98.0+%, TCI America™
CAS: 3086-62-2 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00017129 InChI Key: GGNMTJKRHHLJHH-UHFFFAOYSA-N Synonym: benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide PubChem CID: 18334 IUPAC Name: 3,4,5-trimethoxybenzamide SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N
| PubChem CID | 18334 |
|---|---|
| CAS | 3086-62-2 |
| Molecular Weight (g/mol) | 211.217 |
| MDL Number | MFCD00017129 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)N |
| Synonym | benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide |
| IUPAC Name | 3,4,5-trimethoxybenzamide |
| InChI Key | GGNMTJKRHHLJHH-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO4 |
Terephthalic Dihydrazide 90.0+%, TCI America™
CAS: 136-64-1 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00014762 InChI Key: ALHNLFMSAXZKRC-UHFFFAOYSA-N Synonym: terephthalic dihydrazide,terephthalohydrazide,terephthalic acid dihydrazide,terephthalic hydrazide,1,4-benzenedicarboxylic acid, dihydrazide,terephthaloyl dihydrazide,terephthalic acid bishydrazide,terephthalic acid, dihydrazide,terephthalhydrazide,terephthalicdihydrazide PubChem CID: 67294 IUPAC Name: benzene-1,4-dicarbohydrazide SMILES: NNC(=O)C1=CC=C(C=C1)C(=O)NN
| PubChem CID | 67294 |
|---|---|
| CAS | 136-64-1 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00014762 |
| SMILES | NNC(=O)C1=CC=C(C=C1)C(=O)NN |
| Synonym | terephthalic dihydrazide,terephthalohydrazide,terephthalic acid dihydrazide,terephthalic hydrazide,1,4-benzenedicarboxylic acid, dihydrazide,terephthaloyl dihydrazide,terephthalic acid bishydrazide,terephthalic acid, dihydrazide,terephthalhydrazide,terephthalicdihydrazide |
| IUPAC Name | benzene-1,4-dicarbohydrazide |
| InChI Key | ALHNLFMSAXZKRC-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4O2 |
Octadecyl Thioglycolate 50.0+%, TCI America™
CAS: 10220-46-9 Molecular Formula: C20H40O2S Molecular Weight (g/mol): 344.60 MDL Number: MFCD00022084 InChI Key: JQTFPHLEQLLQOT-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester PubChem CID: 82462 IUPAC Name: octadecyl 2-sulfanylacetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CS
| PubChem CID | 82462 |
|---|---|
| CAS | 10220-46-9 |
| Molecular Weight (g/mol) | 344.60 |
| MDL Number | MFCD00022084 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CS |
| Synonym | Mercaptoacetic Acid Octadecyl Ester, Thioglycolic Acid Octadecyl Ester, Stearyl Thioglycolate, Thioglycolic Acid Stearyl Ester |
| IUPAC Name | octadecyl 2-sulfanylacetate |
| InChI Key | JQTFPHLEQLLQOT-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2S |
N-Hydroxymethylphthalimide 98.0+%, TCI America™
CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| PubChem CID | 8354 |
|---|---|
| CAS | 118-29-6 |
| Molecular Weight (g/mol) | 177.159 |
| ChEBI | CHEBI:38816 |
| MDL Number | MFCD00005899 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| Synonym | n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido |
| IUPAC Name | 2-(hydroxymethyl)isoindole-1,3-dione |
| InChI Key | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO3 |
N,N,O-Triacetylhydroxylamine 99.0+%, TCI America™
CAS: 17720-63-7 Molecular Formula: C6H9NO4 Molecular Weight (g/mol): 159.14 MDL Number: MFCD00060099 InChI Key: NGULNJDDRUSDPR-UHFFFAOYSA-N PubChem CID: 536072 IUPAC Name: N-acetylacetamido acetate SMILES: CC(=O)ON(C(C)=O)C(C)=O
| PubChem CID | 536072 |
|---|---|
| CAS | 17720-63-7 |
| Molecular Weight (g/mol) | 159.14 |
| MDL Number | MFCD00060099 |
| SMILES | CC(=O)ON(C(C)=O)C(C)=O |
| IUPAC Name | N-acetylacetamido acetate |
| InChI Key | NGULNJDDRUSDPR-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO4 |
1,3,4,6-Tetra-O-acetyl-2-O-(trifluoromethanesulfonyl)-beta-D-mannopyranose 98.0+%, TCI America™
CAS: 92051-23-5 Molecular Formula: C15H19F3O12S Molecular Weight (g/mol): 480.36 InChI Key: OIBDVHSTOUGZTJ-PEBLQZBPSA-N Synonym: tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate PubChem CID: 11113597 IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
| PubChem CID | 11113597 |
|---|---|
| CAS | 92051-23-5 |
| Molecular Weight (g/mol) | 480.36 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C |
| Synonym | tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate |
| IUPAC Name | [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate |
| InChI Key | OIBDVHSTOUGZTJ-PEBLQZBPSA-N |
| Molecular Formula | C15H19F3O12S |
Trimethyl Trimellitate 95.0+%, TCI America™
CAS: 10-1-2459 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.22 MDL Number: MFCD00043629 InChI Key: MJHNUUNSCNRGJE-UHFFFAOYSA-N Synonym: trimethyl trimellitate,trimethyl 1,2,4-benzenetricarboxylate,methyl trimellitate,trimellitic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, trimethyl ester,unii-16o7dt5n66,1,2,4-benzenetricarboxylic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, 1,2,4-trimethyl ester,1,2,4-trimethyl benzene-1,2,4-tricarboxylate,acmc-1ckkm PubChem CID: 17159 IUPAC Name: trimethyl benzene-1,2,4-tricarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC
| PubChem CID | 17159 |
|---|---|
| CAS | 10-1-2459 |
| Molecular Weight (g/mol) | 252.22 |
| MDL Number | MFCD00043629 |
| SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC |
| Synonym | trimethyl trimellitate,trimethyl 1,2,4-benzenetricarboxylate,methyl trimellitate,trimellitic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, trimethyl ester,unii-16o7dt5n66,1,2,4-benzenetricarboxylic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, 1,2,4-trimethyl ester,1,2,4-trimethyl benzene-1,2,4-tricarboxylate,acmc-1ckkm |
| IUPAC Name | trimethyl benzene-1,2,4-tricarboxylate |
| InChI Key | MJHNUUNSCNRGJE-UHFFFAOYSA-N |
| Molecular Formula | C12H12O6 |
Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate 97.0+%, TCI America™
CAS: 126320-57-8 Molecular Formula: C26H48N4O8 Molecular Weight (g/mol): 544.69 MDL Number: MFCD09263316 InChI Key: HGPDBLIYOCNCEH-UHFFFAOYSA-N Synonym: 1,4,8,11-tetrakis ethoxycarbonylmethyl-1,4,8,11-tetraazacyclotetradecane,tetaet,tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate,tetraethyl 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetate,acmc-1c3a0,cyclam-n,n',n',n-tetraacetic acid tetraethyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetraethyl ester,1,4,8,11-tetrakis ethoxycarbonyl methyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-n,n',n',n'-tetraacetic acid, tetraethyl ester, min,ethyl 2-4,8,11-tris 2-ethoxy-2-oxoethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetate PubChem CID: 14434738 IUPAC Name: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]acetate SMILES: CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1
| PubChem CID | 14434738 |
|---|---|
| CAS | 126320-57-8 |
| Molecular Weight (g/mol) | 544.69 |
| MDL Number | MFCD09263316 |
| SMILES | CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1 |
| Synonym | 1,4,8,11-tetrakis ethoxycarbonylmethyl-1,4,8,11-tetraazacyclotetradecane,tetaet,tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate,tetraethyl 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetate,acmc-1c3a0,cyclam-n,n',n',n-tetraacetic acid tetraethyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetraethyl ester,1,4,8,11-tetrakis ethoxycarbonyl methyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-n,n',n',n'-tetraacetic acid, tetraethyl ester, min,ethyl 2-4,8,11-tris 2-ethoxy-2-oxoethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetate |
| IUPAC Name | ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]acetate |
| InChI Key | HGPDBLIYOCNCEH-UHFFFAOYSA-N |
| Molecular Formula | C26H48N4O8 |
N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™
CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
| PubChem CID | 11458432 |
|---|---|
| CAS | 105969-98-0 |
| Molecular Weight (g/mol) | 208.13 |
| MDL Number | MFCD01115771 |
| SMILES | ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O |
| Synonym | 4-Nitrophthaloxime |
| IUPAC Name | 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | MKACMVMZUIQKNY-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O5 |
Rhodanine-3-propionic Acid 98.0+%, TCI America™
CAS: 7025-19-6 Molecular Formula: C6H7NO3S2 Molecular Weight (g/mol): 205.246 MDL Number: MFCD00022558 InChI Key: SWAHCTPCIUXXTQ-UHFFFAOYSA-N Synonym: N-(2-Carboxyethyl)rhodanine PubChem CID: 81492 IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O
| PubChem CID | 81492 |
|---|---|
| CAS | 7025-19-6 |
| Molecular Weight (g/mol) | 205.246 |
| MDL Number | MFCD00022558 |
| SMILES | C1C(=O)N(C(=S)S1)CCC(=O)O |
| Synonym | N-(2-Carboxyethyl)rhodanine |
| IUPAC Name | 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid |
| InChI Key | SWAHCTPCIUXXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S2 |
Isonicotinic Acid Hydrazide 98.0+%, TCI America™
CAS: 54-85-3 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00006426 InChI Key: QRXWMOHMRWLFEY-UHFFFAOYSA-N Synonym: isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide PubChem CID: 3767 ChEBI: CHEBI:6030 IUPAC Name: pyridine-4-carbohydrazide SMILES: C1=CN=CC=C1C(=O)NN
| PubChem CID | 3767 |
|---|---|
| CAS | 54-85-3 |
| Molecular Weight (g/mol) | 137.142 |
| ChEBI | CHEBI:6030 |
| MDL Number | MFCD00006426 |
| SMILES | C1=CN=CC=C1C(=O)NN |
| Synonym | isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide |
| IUPAC Name | pyridine-4-carbohydrazide |
| InChI Key | QRXWMOHMRWLFEY-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
Isophthalic Dihydrazide 95.0+%, TCI America™
CAS: 2760-98-7 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD00025117 InChI Key: UTTHLMXOSUFZCQ-UHFFFAOYSA-N Synonym: isophthalic dihydrazide,isophthalohydrazide,isophthalic acid dihydrazide,isophthalyl dihydrazide,1,3-benzenedicarboxylic acid, dihydrazide,isophthalic hydrazide,isophthalic acid hydrazide,isophthalic acid, dihydrazide,1,3-phenylenebiscarbohydrazide,unii-r51j8kl2je PubChem CID: 72700 IUPAC Name: benzene-1,3-dicarbohydrazide SMILES: C1=CC(=CC(=C1)C(=O)NN)C(=O)NN
| PubChem CID | 72700 |
|---|---|
| CAS | 2760-98-7 |
| Molecular Weight (g/mol) | 194.194 |
| MDL Number | MFCD00025117 |
| SMILES | C1=CC(=CC(=C1)C(=O)NN)C(=O)NN |
| Synonym | isophthalic dihydrazide,isophthalohydrazide,isophthalic acid dihydrazide,isophthalyl dihydrazide,1,3-benzenedicarboxylic acid, dihydrazide,isophthalic hydrazide,isophthalic acid hydrazide,isophthalic acid, dihydrazide,1,3-phenylenebiscarbohydrazide,unii-r51j8kl2je |
| IUPAC Name | benzene-1,3-dicarbohydrazide |
| InChI Key | UTTHLMXOSUFZCQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4O2 |
Butyl Isobutyrate 98.0+%, TCI America™
CAS: 97-87-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048773 InChI Key: JSLCOZYBKYHZNL-UHFFFAOYSA-N Synonym: Isobutyric Acid Butyl Ester PubChem CID: 7353 IUPAC Name: butyl 2-methylpropanoate SMILES: CCCCOC(=O)C(C)C
| PubChem CID | 7353 |
|---|---|
| CAS | 97-87-0 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00048773 |
| SMILES | CCCCOC(=O)C(C)C |
| Synonym | Isobutyric Acid Butyl Ester |
| IUPAC Name | butyl 2-methylpropanoate |
| InChI Key | JSLCOZYBKYHZNL-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
4-Acryloylmorpholine (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 5117-12-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00047413 InChI Key: XLPJNCYCZORXHG-UHFFFAOYSA-N Synonym: 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja PubChem CID: 98723 IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one SMILES: C=CC(=O)N1CCOCC1
| PubChem CID | 98723 |
|---|---|
| CAS | 5117-12-4 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00047413 |
| SMILES | C=CC(=O)N1CCOCC1 |
| Synonym | 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja |
| IUPAC Name | 1-morpholin-4-ylprop-2-en-1-one |
| InChI Key | XLPJNCYCZORXHG-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |