Test
CAS: 5762-56-1 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008322 InChI Key: MUMVIYLVHVCYGI-UHFFFAOYSA-N Synonym: tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane PubChem CID: 79831 IUPAC Name: N,N,N',N',N'',N''-hexamethylmethanetriamine SMILES: CN(C)C(N(C)C)N(C)C
PubChem CID | 79831 |
---|---|
CAS | 5762-56-1 |
Molecular Weight (g/mol) | 145.25 |
MDL Number | MFCD00008322 |
SMILES | CN(C)C(N(C)C)N(C)C |
Synonym | tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane |
IUPAC Name | N,N,N',N',N'',N''-hexamethylmethanetriamine |
InChI Key | MUMVIYLVHVCYGI-UHFFFAOYSA-N |
Molecular Formula | C7H19N3 |
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 |
CAS: 88088-95-3 Molecular Formula: C19H13N9 Molecular Weight (g/mol): 367.376 MDL Number: MFCD00514776 InChI Key: VENLCXAGJRTBFL-UHFFFAOYSA-N PubChem CID: 3733734 IUPAC Name: 1-[bis(benzotriazol-1-yl)methyl]benzotriazole SMILES: C1=CC=C2C(=C1)N=NN2C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5
PubChem CID | 3733734 |
---|---|
CAS | 88088-95-3 |
Molecular Weight (g/mol) | 367.376 |
MDL Number | MFCD00514776 |
SMILES | C1=CC=C2C(=C1)N=NN2C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5 |
IUPAC Name | 1-[bis(benzotriazol-1-yl)methyl]benzotriazole |
InChI Key | VENLCXAGJRTBFL-UHFFFAOYSA-N |
Molecular Formula | C19H13N9 |
Pharmablock | (3-fluorocyclobutyl)methanol | 1g | 551307034 | PBZ1317 | | 1260654-20-3 | MFCD15527038 | 104.124 | C5H9FO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Combi-Blocks | (4-tert-Butylphenyl)methanamine hydrochloride | 1g | 415501096 | QN-6610 | 98.000 | 59528-30-2 | MFCD08144075 | 199.720 | C11H18ClN
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Pharmablock | (1-methylcyclobutyl)methanol | 1g | 551283199 | PBTEN1597 | | 38401-41-1 | MFCD18072623 | 100.161 | C6H12O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Apollo Scientific | 2-(4-Chlorophenyl)-1H-indole | 5g | 562443888 | OR26909 | | 1211-35-4 | MFCD00047159 | 227.690 | C14H10ClN
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Ambeed | (3-Chlorocyclobutyl)methanol | 1g | 525030374 | A127789 | | 15963-47-0 | MFCD16659929 | 120.580 | C5H9ClO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
AstaTech | (1-FLUOROCYCLOBUTYL)METHANOL | 1g | 233631446 | 85746 | 95.000 | 1301207-68-0 | MFCD27922432 | 104.124 | C5H9FO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Strem Chemicals | Tris(trimethylsilyl)methane, min. 97% | 5g | 321335559 | 14-9000 | 97.000 | 1068-69-5 | MFCD00008273 | 232.589 | C10H28Si3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
AstaTech | (1-FLUOROCYCLOHEXYL)METHANOL | 5g | 392627376 | 26699 | 95.000 | 117169-30-9 | MFCD08751338 | 132.178 | C7H13FO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Oakwood Chemicals | Bis(phenylsulfonyl)methane | 25g | 480102321 | 003123 | | 3406-02-8 | MFCD00007553 | 296.360 | C13H12O4S2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Pharmablock | (3-fluorocyclobutyl)methanamine hydrochloride | 1g | 551265357 | PBN20120281-1 | | 1523606-29-2 | MFCD22570249 | 139.600 | C5H11ClFN
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Pharmablock | (1-fluorocyclobutyl)methanamine hydrochloride | 1g | 551116801 | PBLJ2811 | | 1462885-81-9 | MFCD27922430 | 139.600 | C5H11ClFN
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Pharmablock | (2-fluorocyclobutyl)methanol | 1g | 551123995 | PBLL1604 | | 1780148-20-0 | MFCD30802723 | 104.124 | C5H9FO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool