Filtered Search Results
Benzoyl Leuco Methylene Blue 96.0+%, TCI America™
CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
| PubChem CID | 94975 |
|---|---|
| CAS | 1249-97-4 |
| Molecular Weight (g/mol) | 389.517 |
| MDL Number | MFCD00059153 |
| SMILES | CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4 |
| IUPAC Name | [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone |
| InChI Key | ZKURGBYDCVNWKH-UHFFFAOYSA-N |
| Molecular Formula | C23H23N3OS |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
| PubChem CID | 11382417 |
|---|---|
| CAS | 112440-47-8 |
| Molecular Weight (g/mol) | 346.46 |
| MDL Number | MFCD00142789 |
| SMILES | CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C |
| IUPAC Name | bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione |
| InChI Key | ANYDHJQJXVIYHM-UHFFFAOYSA-N |
| Molecular Formula | C18H18O3S2 |
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 97.0+%, TCI America™
CAS: 7189-82-4 Molecular Formula: C42H28Cl2N4 Molecular Weight (g/mol): 659.61 MDL Number: MFCD09028023 InChI Key: MHDULSOPQSUKBQ-UHFFFAOYSA-N PubChem CID: 81610 IUPAC Name: 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 81610 |
|---|---|
| CAS | 7189-82-4 |
| Molecular Weight (g/mol) | 659.61 |
| MDL Number | MFCD09028023 |
| SMILES | ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole |
| InChI Key | MHDULSOPQSUKBQ-UHFFFAOYSA-N |
| Molecular Formula | C42H28Cl2N4 |
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 |
Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]
| PubChem CID | 24931 |
|---|---|
| CAS | 10101-63-0 |
| Molecular Weight (g/mol) | 461.00 |
| MDL Number | MFCD00011163 |
| SMILES | [I-].[I-].[Pb++] |
| Synonym | lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane |
| IUPAC Name | λ²-lead(2+) diiodide |
| InChI Key | RQQRAHKHDFPBMC-UHFFFAOYSA-L |
| Molecular Formula | I2Pb |
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 |
4-Chlorobutyl Acetate 97.0+%, TCI America™
CAS: 6962-92-1 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001013 InChI Key: PYLDCZJUHYVOAF-UHFFFAOYSA-N Synonym: 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german PubChem CID: 23399 IUPAC Name: 4-chlorobutyl acetate SMILES: CC(=O)OCCCCCl
| PubChem CID | 23399 |
|---|---|
| CAS | 6962-92-1 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00001013 |
| SMILES | CC(=O)OCCCCCl |
| Synonym | 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german |
| IUPAC Name | 4-chlorobutyl acetate |
| InChI Key | PYLDCZJUHYVOAF-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
2-Amino-4,6-dihydroxypyrimidine 98.0+%, TCI America™
CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one SMILES: NC1=NC(O)=CC(=O)N1
| PubChem CID | 66131 |
|---|---|
| CAS | 56-09-7 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006094 |
| SMILES | NC1=NC(O)=CC(=O)N1 |
| Synonym | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
| IUPAC Name | 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one |
| InChI Key | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
Anthraniloyl Hydrazine 98.0+%, TCI America™
CAS: 1904-58-1 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017056 InChI Key: GRWMSCBKWMQPON-UHFFFAOYSA-N Synonym: 2-aminobenzhydrazide,o-aminobenzhydrazide,anthranilic acid hydrazide,benzoic acid, 2-amino-, hydrazide,anthranilic hydrazide,anthraniloyl hydrazide,anthraniloyl hydrazine,2-aminobenzoylhydrazine,2-aminobenzoic acid hydrazide,o-aminobenzoic hydrazide PubChem CID: 94728 IUPAC Name: 2-aminobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1N
| PubChem CID | 94728 |
|---|---|
| CAS | 1904-58-1 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00017056 |
| SMILES | NNC(=O)C1=CC=CC=C1N |
| Synonym | 2-aminobenzhydrazide,o-aminobenzhydrazide,anthranilic acid hydrazide,benzoic acid, 2-amino-, hydrazide,anthranilic hydrazide,anthraniloyl hydrazide,anthraniloyl hydrazine,2-aminobenzoylhydrazine,2-aminobenzoic acid hydrazide,o-aminobenzoic hydrazide |
| IUPAC Name | 2-aminobenzohydrazide |
| InChI Key | GRWMSCBKWMQPON-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
(-)-O-Acetyl-L-malic Anhydride 97.0+%, TCI America™
CAS: 59025-03-5 Molecular Formula: C6H6O5 Molecular Weight (g/mol): 158.109 MDL Number: MFCD00082708 InChI Key: SSWJHSASZZAIAU-BYPYZUCNSA-N Synonym: s---2-acetoxysuccinic anhydride,--o-acetyl-l-malic anhydride,s-2-acetoxysuccinic anhydride,2,5-furandione, 3-acetyloxy dihydro-, 3s,s-acetoxysuccinic anhydride,--o-acetylmalic anhydride,o-acetyl-l-malic anhydride,s-3-acetoxy-dihydro-2,5-furandione,2,5-dioxotetrahydro-3-furanyl acetate #,s-2,5-dioxotetrahydrofuran-3-yl acetate PubChem CID: 11126528 IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate SMILES: CC(=O)OC1CC(=O)OC1=O
| PubChem CID | 11126528 |
|---|---|
| CAS | 59025-03-5 |
| Molecular Weight (g/mol) | 158.109 |
| MDL Number | MFCD00082708 |
| SMILES | CC(=O)OC1CC(=O)OC1=O |
| Synonym | s---2-acetoxysuccinic anhydride,--o-acetyl-l-malic anhydride,s-2-acetoxysuccinic anhydride,2,5-furandione, 3-acetyloxy dihydro-, 3s,s-acetoxysuccinic anhydride,--o-acetylmalic anhydride,o-acetyl-l-malic anhydride,s-3-acetoxy-dihydro-2,5-furandione,2,5-dioxotetrahydro-3-furanyl acetate #,s-2,5-dioxotetrahydrofuran-3-yl acetate |
| IUPAC Name | [(3S)-2,5-dioxooxolan-3-yl] acetate |
| InChI Key | SSWJHSASZZAIAU-BYPYZUCNSA-N |
| Molecular Formula | C6H6O5 |
2-Aminopentane 97.0+%, TCI America™
CAS: 63493-28-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008098 InChI Key: IGEIPFLJVCPEKU-UHFFFAOYSA-N Synonym: 2-Pentylamine PubChem CID: 12246 IUPAC Name: pentan-2-amine SMILES: CCCC(C)N
| PubChem CID | 12246 |
|---|---|
| CAS | 63493-28-7 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00008098 |
| SMILES | CCCC(C)N |
| Synonym | 2-Pentylamine |
| IUPAC Name | pentan-2-amine |
| InChI Key | IGEIPFLJVCPEKU-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
2-Amino-4-chloro-6-hydroxypyrimidine 98.0+%, TCI America™
CAS: 1194-21-4 Molecular Formula: C4H4ClN3O Molecular Weight (g/mol): 145.546 MDL Number: MFCD00006093 InChI Key: VBWACOJLJYUFKJ-UHFFFAOYSA-N Synonym: 2-Amino-4-chloro-6-pyrimidinol PubChem CID: 70948 IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)Cl
| PubChem CID | 70948 |
|---|---|
| CAS | 1194-21-4 |
| Molecular Weight (g/mol) | 145.546 |
| MDL Number | MFCD00006093 |
| SMILES | C1=C(NC(=NC1=O)N)Cl |
| Synonym | 2-Amino-4-chloro-6-pyrimidinol |
| IUPAC Name | 2-amino-6-chloro-1H-pyrimidin-4-one |
| InChI Key | VBWACOJLJYUFKJ-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3O |
2-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™
CAS: 56-05-3 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00006090 InChI Key: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC Name: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl
| PubChem CID | 65522 |
|---|---|
| CAS | 56-05-3 |
| Molecular Weight (g/mol) | 163.989 |
| MDL Number | MFCD00006090 |
| SMILES | C1=C(N=C(N=C1Cl)N)Cl |
| Synonym | 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 |
| IUPAC Name | 4,6-dichloropyrimidin-2-amine |
| InChI Key | JPZOAVGMSDSWSW-UHFFFAOYSA-N |
| Molecular Formula | C4H3Cl2N3 |