Filtered Search Results
Butylamine Hydrochloride 98.0+%, TCI America™
CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
| PubChem CID | 6432400 |
|---|---|
| CAS | 3858-78-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00043791 |
| SMILES | CCCCN.Cl |
| Synonym | 1-Aminobutane Hydrochloride, Butylammonium Chloride |
| IUPAC Name | butan-1-amine;hydrochloride |
| InChI Key | ICXXXLGATNSZAV-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
Hexyl Nicotinate 98.0+%, TCI America™
CAS: 23597-82-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00023587 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1
| PubChem CID | 90202 |
|---|---|
| CAS | 23597-82-2 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD00023587 |
| SMILES | CCCCCCOC(=O)C1=CN=CC=C1 |
| Synonym | hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester |
| IUPAC Name | hexyl pyridine-3-carboxylate |
| InChI Key | RVYGVBZGSFLJKH-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
Sodium Benzenesulfonate 96.0+%, TCI America™
CAS: 515-42-4 Molecular Formula: C6H5NaO3S Molecular Weight (g/mol): 180.153 MDL Number: MFCD00065179 InChI Key: MZSDGDXXBZSFTG-UHFFFAOYSA-M Synonym: sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate PubChem CID: 517327 IUPAC Name: sodium;benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
| PubChem CID | 517327 |
|---|---|
| CAS | 515-42-4 |
| Molecular Weight (g/mol) | 180.153 |
| MDL Number | MFCD00065179 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate |
| IUPAC Name | sodium;benzenesulfonate |
| InChI Key | MZSDGDXXBZSFTG-UHFFFAOYSA-M |
| Molecular Formula | C6H5NaO3S |
3-Acetamidotetrahydro-2-thiophenone 98.0+%, TCI America™
CAS: 1195-16-0 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.20 MDL Number: MFCD00005480 InChI Key: NRFJZTXWLKPZAV-UHFFFAOYNA-N Synonym: citiolone,citiolase,thioxidrene,ahctl,achtl,ahct,dl-n-acetylhomocysteine thiolactone,n-acetylhomocysteine thiolactone,acetamide, n-tetrahydro-2-oxo-3-thienyl,3-acetamidotetrahydro-2-thiophenone PubChem CID: 14520 IUPAC Name: N-(2-oxothiolan-3-yl)acetamide SMILES: CC(=O)NC1CCSC1=O
| PubChem CID | 14520 |
|---|---|
| CAS | 1195-16-0 |
| Molecular Weight (g/mol) | 159.20 |
| MDL Number | MFCD00005480 |
| SMILES | CC(=O)NC1CCSC1=O |
| Synonym | citiolone,citiolase,thioxidrene,ahctl,achtl,ahct,dl-n-acetylhomocysteine thiolactone,n-acetylhomocysteine thiolactone,acetamide, n-tetrahydro-2-oxo-3-thienyl,3-acetamidotetrahydro-2-thiophenone |
| IUPAC Name | N-(2-oxothiolan-3-yl)acetamide |
| InChI Key | NRFJZTXWLKPZAV-UHFFFAOYNA-N |
| Molecular Formula | C6H9NO2S |
2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™
CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1
| PubChem CID | 10198177 |
|---|---|
| CAS | 171887-03-9 |
| Molecular Weight (g/mol) | 207.01 |
| MDL Number | MFCD04112936 |
| SMILES | NC1=NC(Cl)=C(NC=O)C(Cl)=N1 |
| Synonym | N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide |
| IUPAC Name | N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide |
| InChI Key | XYWHZUCZNRMJGO-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N4O |
6-Amyl-2-pyrone 96.0+%, TCI America™
CAS: 27593-23-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00047551 InChI Key: MAUFTTLGOUBZNA-UHFFFAOYSA-N Synonym: 6-Pentyl-2-pyrone, 6-Pentyl-2H-pyran-2-one PubChem CID: 33960 ChEBI: CHEBI:66729 IUPAC Name: 6-pentyl-2H-pyran-2-one SMILES: CCCCCC1=CC=CC(=O)O1
| PubChem CID | 33960 |
|---|---|
| CAS | 27593-23-3 |
| Molecular Weight (g/mol) | 166.22 |
| ChEBI | CHEBI:66729 |
| MDL Number | MFCD00047551 |
| SMILES | CCCCCC1=CC=CC(=O)O1 |
| Synonym | 6-Pentyl-2-pyrone, 6-Pentyl-2H-pyran-2-one |
| IUPAC Name | 6-pentyl-2H-pyran-2-one |
| InChI Key | MAUFTTLGOUBZNA-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
4-(1,2,4-Triazol-1-ylmethyl)aniline 98.0+%, TCI America™
CAS: 119192-10-8 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD00973306 InChI Key: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC=C1CN2C=NC=N2)N
| PubChem CID | 821219 |
|---|---|
| CAS | 119192-10-8 |
| Molecular Weight (g/mol) | 174.207 |
| MDL Number | MFCD00973306 |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)N |
| Synonym | 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine |
| IUPAC Name | 4-(1,2,4-triazol-1-ylmethyl)aniline |
| InChI Key | ZGLQVRIVLWGDNA-UHFFFAOYSA-N |
| Molecular Formula | C9H10N4 |
2-Amino-4-chloropyridine 98.0+%, TCI America™
CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 2-amino-4-chloropyridin-1-ium SMILES: NC1=CC(Cl)=CC=[NH+]1
| PubChem CID | 581866 |
|---|---|
| CAS | 19798-80-2 |
| Molecular Weight (g/mol) | 129.57 |
| MDL Number | MFCD04113820 |
| SMILES | NC1=CC(Cl)=CC=[NH+]1 |
| Synonym | 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin |
| IUPAC Name | 2-amino-4-chloropyridin-1-ium |
| InChI Key | RQMWVVBHJMUJNZ-UHFFFAOYSA-O |
| Molecular Formula | C5H6ClN2 |
4-Amino-2-chloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™
CAS: 23680-84-4 Molecular Formula: C10H10ClN3O2 Molecular Weight (g/mol): 239.66 MDL Number: MFCD00051734 InChI Key: HWIIAAVGRHKSOJ-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline PubChem CID: 90235 IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1
| PubChem CID | 90235 |
|---|---|
| CAS | 23680-84-4 |
| Molecular Weight (g/mol) | 239.66 |
| MDL Number | MFCD00051734 |
| SMILES | COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1 |
| Synonym | 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline |
| IUPAC Name | 2-chloro-6,7-dimethoxyquinazolin-4-amine |
| InChI Key | HWIIAAVGRHKSOJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN3O2 |
5-Acetamido-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 4368-83-6 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 MDL Number: MFCD00035889 InChI Key: ZSHFMOUMOUOGKI-UHFFFAOYSA-N Synonym: 5-acetamido-2-nitrobenzoic acid,5-acetylamino-2-nitrobenzoic acid,benzoic acid, 5-acetylamino-2-nitro,2-nitro-5-acetylaminobenzoic acid,5-acetamido-2-nitrobenzoicacid,pubchem13220,acmc-209jv7,5-acetamido-2-nitrobenzoic PubChem CID: 78076 ChEBI: CHEBI:86569 SMILES: CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 78076 |
|---|---|
| CAS | 4368-83-6 |
| Molecular Weight (g/mol) | 224.172 |
| ChEBI | CHEBI:86569 |
| MDL Number | MFCD00035889 |
| SMILES | CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 5-acetamido-2-nitrobenzoic acid,5-acetylamino-2-nitrobenzoic acid,benzoic acid, 5-acetylamino-2-nitro,2-nitro-5-acetylaminobenzoic acid,5-acetamido-2-nitrobenzoicacid,pubchem13220,acmc-209jv7,5-acetamido-2-nitrobenzoic |
| InChI Key | ZSHFMOUMOUOGKI-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O5 |
4-Amino-2-fluorophenol 98.0+%, TCI America™
CAS: 399-96-2 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671760 InChI Key: MXJQJURZHQZLNN-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol PubChem CID: 2735918 IUPAC Name: 4-amino-2-fluorophenol SMILES: C1=CC(=C(C=C1N)F)O
| PubChem CID | 2735918 |
|---|---|
| CAS | 399-96-2 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00671760 |
| SMILES | C1=CC(=C(C=C1N)F)O |
| Synonym | 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol |
| IUPAC Name | 4-amino-2-fluorophenol |
| InChI Key | MXJQJURZHQZLNN-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
4-Amino-3-fluorophenol 98.0+%, TCI America™
CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| PubChem CID | 2735919 |
|---|---|
| CAS | 399-95-1 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00077452 |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| IUPAC Name | 4-amino-3-fluorophenol |
| InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
4-Amino-3-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 455-87-8 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01660374 InChI Key: JSKXHTHMCCDEGD-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 PubChem CID: 9971 IUPAC Name: 4-amino-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)N
| PubChem CID | 9971 |
|---|---|
| CAS | 455-87-8 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD01660374 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
| Synonym | 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 |
| IUPAC Name | 4-amino-3-fluorobenzoic acid |
| InChI Key | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 97.0+%, TCI America™
CAS: 31127-80-7 Molecular Formula: C16H20I3N3O7 Molecular Weight (g/mol): 747.06 MDL Number: MFCD08063354 InChI Key: BHCBLTRDEYPMFZ-UHFFFAOYNA-N Synonym: 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide PubChem CID: 11115326 IUPAC Name: N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
| PubChem CID | 11115326 |
|---|---|
| CAS | 31127-80-7 |
| Molecular Weight (g/mol) | 747.06 |
| MDL Number | MFCD08063354 |
| SMILES | CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I |
| Synonym | 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide |
| IUPAC Name | N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide |
| InChI Key | BHCBLTRDEYPMFZ-UHFFFAOYNA-N |
| Molecular Formula | C16H20I3N3O7 |
Acetophenone p-Toluenesulfonylhydrazone 99.0+%, TCI America™
CAS: 4545-21-5 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD01140191 InChI Key: MIXFDFCKBMCLGN-SSZFMOIBSA-N Synonym: acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide PubChem CID: 6287802 IUPAC Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2
| PubChem CID | 6287802 |
|---|---|
| CAS | 4545-21-5 |
| Molecular Weight (g/mol) | 288.365 |
| MDL Number | MFCD01140191 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2 |
| Synonym | acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide |
| IUPAC Name | 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide |
| InChI Key | MIXFDFCKBMCLGN-SSZFMOIBSA-N |
| Molecular Formula | C15H16N2O2S |