Carboxylic acids and derivatives
Filtered Search Results
Dodecanedioic Dihydrazide 98.0+%, TCI America™
CAS: 4080-98-2 Molecular Formula: C12H26N4O2 Molecular Weight (g/mol): 258.366 MDL Number: MFCD00043619 InChI Key: GRGBENNNGZARRZ-UHFFFAOYSA-N Synonym: Dodecanediohydrazide PubChem CID: 20013 IUPAC Name: dodecanedihydrazide SMILES: C(CCCCCC(=O)NN)CCCCC(=O)NN
| PubChem CID | 20013 |
|---|---|
| CAS | 4080-98-2 |
| Molecular Weight (g/mol) | 258.366 |
| MDL Number | MFCD00043619 |
| SMILES | C(CCCCCC(=O)NN)CCCCC(=O)NN |
| Synonym | Dodecanediohydrazide |
| IUPAC Name | dodecanedihydrazide |
| InChI Key | GRGBENNNGZARRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H26N4O2 |
N,N'-Dibenzoylhydrazine 95.0+%, TCI America™
CAS: 787-84-8 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00003068 InChI Key: GRRIYLZJLGTQJX-UHFFFAOYSA-N Synonym: dibenzoylhydrazine,n,n'-dibenzoylhydrazine,1,2-dibenzoylhydrazine,benzoic acid, 2-benzoylhydrazide,n2-benzoylbenzoic acid hydrazide,hydrazine, 1,2-dibenzoyl,n,n-dibenzoylhydrazine,nn'-dibenzoylhydrazine,c6h5-co-nh-nh-co-c6h5,benzoic acid,2-benzoylhydrazide PubChem CID: 13085 ChEBI: CHEBI:38453 IUPAC Name: N'-benzoylbenzohydrazide SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2
| PubChem CID | 13085 |
|---|---|
| CAS | 787-84-8 |
| Molecular Weight (g/mol) | 240.262 |
| ChEBI | CHEBI:38453 |
| MDL Number | MFCD00003068 |
| SMILES | C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2 |
| Synonym | dibenzoylhydrazine,n,n'-dibenzoylhydrazine,1,2-dibenzoylhydrazine,benzoic acid, 2-benzoylhydrazide,n2-benzoylbenzoic acid hydrazide,hydrazine, 1,2-dibenzoyl,n,n-dibenzoylhydrazine,nn'-dibenzoylhydrazine,c6h5-co-nh-nh-co-c6h5,benzoic acid,2-benzoylhydrazide |
| IUPAC Name | N'-benzoylbenzohydrazide |
| InChI Key | GRRIYLZJLGTQJX-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O2 |
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 |
Palmitic Acid Hydrazide 98.0+%, TCI America™
CAS: 2619-88-7 Molecular Formula: C16H34N2O Molecular Weight (g/mol): 270.461 MDL Number: MFCD00066357 InChI Key: SSVSELJXJJCANX-UHFFFAOYSA-N Synonym: palmitohydrazide,palmitic acid hydrazide,hexadecanoyl hydrazide,hexadecanoic acid hydrazide,palmiticacidhydrazide,hexadecanohydrazide #,acmc-1cbma,16-hexadecanoyl hydrazide,hexadecanoic acid,hydrazide,hexdecanoic acid hydrazide PubChem CID: 225536 IUPAC Name: hexadecanehydrazide SMILES: CCCCCCCCCCCCCCCC(=O)NN
| PubChem CID | 225536 |
|---|---|
| CAS | 2619-88-7 |
| Molecular Weight (g/mol) | 270.461 |
| MDL Number | MFCD00066357 |
| SMILES | CCCCCCCCCCCCCCCC(=O)NN |
| Synonym | palmitohydrazide,palmitic acid hydrazide,hexadecanoyl hydrazide,hexadecanoic acid hydrazide,palmiticacidhydrazide,hexadecanohydrazide #,acmc-1cbma,16-hexadecanoyl hydrazide,hexadecanoic acid,hydrazide,hexdecanoic acid hydrazide |
| IUPAC Name | hexadecanehydrazide |
| InChI Key | SSVSELJXJJCANX-UHFFFAOYSA-N |
| Molecular Formula | C16H34N2O |
2'-Bromo-4'-methylacetanilide 98.0+%, TCI America™
CAS: 614-83-5 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017781 InChI Key: UUDGTWKIIUEVJD-UHFFFAOYSA-N Synonym: n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide PubChem CID: 69200 IUPAC Name: N-(2-bromo-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)Br
| PubChem CID | 69200 |
|---|---|
| CAS | 614-83-5 |
| Molecular Weight (g/mol) | 228.089 |
| MDL Number | MFCD00017781 |
| SMILES | CC1=CC(=C(C=C1)NC(=O)C)Br |
| Synonym | n-2-bromo-4-methylphenyl acetamide,2'-bromo-4'-methylacetanilide,2-bromo-4-methylacetanilide,acetamide, n-2-bromo-4-methylphenyl,n-acetyl-2-bromo-p-toluidine,acmc-1bdfo,2'-bromo-p-acetotoluidide,cambridge id 5104354,4-acetamino-3-bromo-toluene,2-bromo-4-methyl acetanilide |
| IUPAC Name | N-(2-bromo-4-methylphenyl)acetamide |
| InChI Key | UUDGTWKIIUEVJD-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO |
4'-Iodoacetanilide 95.0+%, TCI America™
CAS: 622-50-4 Molecular Formula: C8H8INO Molecular Weight (g/mol): 261.062 MDL Number: MFCD00016352 InChI Key: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 PubChem CID: 12147 IUPAC Name: N-(4-iodophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)I
| PubChem CID | 12147 |
|---|---|
| CAS | 622-50-4 |
| Molecular Weight (g/mol) | 261.062 |
| MDL Number | MFCD00016352 |
| SMILES | CC(=O)NC1=CC=C(C=C1)I |
| Synonym | n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 |
| IUPAC Name | N-(4-iodophenyl)acetamide |
| InChI Key | SIULLDWIXYYVCU-UHFFFAOYSA-N |
| Molecular Formula | C8H8INO |
| PubChem CID | 2737811 |
|---|---|
| CAS | 123088-59-5 |
| MDL Number | MFCD03411940 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (4-carbamoylphenyl)boronic acid |
| InChI Key | GNRHNKBJNUVWFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
| Formula Weight | 164.96 |
| Melting Point | 234°C |
N-Methylnicotinamide 98.0+%, TCI America™
CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1
| PubChem CID | 64950 |
|---|---|
| CAS | 114-33-0 |
| Molecular Weight (g/mol) | 136.154 |
| ChEBI | CHEBI:64399 |
| MDL Number | MFCD00006384 |
| SMILES | CNC(=O)C1=CN=CC=C1 |
| IUPAC Name | N-methylpyridine-3-carboxamide |
| InChI Key | ZYVXHFWBYUDDBM-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
3-Acetamidopyrrolidine, TCI America™
CAS: 79286-74-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00059019 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYSA-N PubChem CID: 522715 IUPAC Name: N-pyrrolidin-3-ylacetamide SMILES: CC(=O)NC1CCNC1
| PubChem CID | 522715 |
|---|---|
| CAS | 79286-74-1 |
| Molecular Weight (g/mol) | 128.175 |
| MDL Number | MFCD00059019 |
| SMILES | CC(=O)NC1CCNC1 |
| IUPAC Name | N-pyrrolidin-3-ylacetamide |
| InChI Key | HDCCJUCOIKLZNM-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
N,N-Diethylformamide 99.0+%, TCI America™
CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O
| PubChem CID | 12051 |
|---|---|
| CAS | 617-84-5 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00003287 |
| SMILES | CCN(CC)C=O |
| Synonym | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
| IUPAC Name | N,N-diethylformamide |
| InChI Key | SUAKHGWARZSWIH-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
N-(4-Methyl-2-pyridyl)acetamide 98.0+%, TCI America™
CAS: 5327-32-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00234432 InChI Key: QGZHGSGLCZEGHA-UHFFFAOYSA-N Synonym: 2-Acetamido-4-methylpyridine PubChem CID: 220485 IUPAC Name: N-(4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1)NC(=O)C
| PubChem CID | 220485 |
|---|---|
| CAS | 5327-32-2 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00234432 |
| SMILES | CC1=CC(=NC=C1)NC(=O)C |
| Synonym | 2-Acetamido-4-methylpyridine |
| IUPAC Name | N-(4-methylpyridin-2-yl)acetamide |
| InChI Key | QGZHGSGLCZEGHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
1-(2,6-Dichlorophenyl)oxindole 98.0+%, TCI America™
CAS: 15362-40-0 Molecular Formula: C14H9Cl2NO Molecular Weight (g/mol): 278.13 MDL Number: MFCD00451393 InChI Key: JCICIFOYVSPMHG-UHFFFAOYSA-N Synonym: 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide PubChem CID: 27211 IUPAC Name: 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12
| PubChem CID | 27211 |
|---|---|
| CAS | 15362-40-0 |
| Molecular Weight (g/mol) | 278.13 |
| MDL Number | MFCD00451393 |
| SMILES | ClC1=CC=CC(Cl)=C1N1C(=O)CC2=CC=CC=C12 |
| Synonym | 1-(2,6-Dichlorophenyl)-2-oxoindoline, 1-(2,6-Dichlorophenyl)-2-indolinone, Diclofenac Amide |
| IUPAC Name | 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-indol-2-one |
| InChI Key | JCICIFOYVSPMHG-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl2NO |
N,N-Diethyl-2,2,2-trifluoroacetamide 98.0+%, TCI America™
CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.147 MDL Number: MFCD00192034 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F
| PubChem CID | 225443 |
|---|---|
| CAS | 360-92-9 |
| Molecular Weight (g/mol) | 169.147 |
| MDL Number | MFCD00192034 |
| SMILES | CCN(CC)C(=O)C(F)(F)F |
| Synonym | n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide |
| IUPAC Name | N,N-diethyl-2,2,2-trifluoroacetamide |
| InChI Key | CODXZFSZJFCVBE-UHFFFAOYSA-N |
| Molecular Formula | C6H10F3NO |
Acetohydrazide 98.0+%, TCI America™
CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN
| PubChem CID | 14039 |
|---|---|
| CAS | 1068-57-1 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:48978 |
| MDL Number | MFCD00007610 |
| SMILES | CC(=O)NN |
| Synonym | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
| IUPAC Name | acetohydrazide |
| InChI Key | OFLXLNCGODUUOT-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
N-(Butoxymethyl)acrylamide (stabilized with MEHQ) 96.0+%, TCI America™
CAS: 1852-16-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00059417 InChI Key: UTSYWKJYFPPRAP-UHFFFAOYSA-N Synonym: n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech PubChem CID: 15817 IUPAC Name: N-(butoxymethyl)prop-2-enamide SMILES: CCCCOCNC(=O)C=C
| PubChem CID | 15817 |
|---|---|
| CAS | 1852-16-0 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD00059417 |
| SMILES | CCCCOCNC(=O)C=C |
| Synonym | n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech |
| IUPAC Name | N-(butoxymethyl)prop-2-enamide |
| InChI Key | UTSYWKJYFPPRAP-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |