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 |
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 |
3,4,9,10-Perylenetetracarboxylic Diimide 95.0+%, TCI America™
CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
| PubChem CID | 66475 |
|---|---|
| CAS | 81-33-4 |
| Molecular Weight (g/mol) | 390.354 |
| ChEBI | CHEBI:52753 |
| MDL Number | MFCD00024144 |
| SMILES | C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O |
| Synonym | perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone |
| InChI Key | KJOLVZJFMDVPGB-UHFFFAOYSA-N |
| Molecular Formula | C24H10N2O4 |
Copper(II) Phthalocyanine (beta-form) 93.0+%, TCI America™
CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: Phthalocyanine Copper(II), CuPc
| CAS | 147-14-8 |
|---|---|
| MDL Number | MFCD00010719 |
| Synonym | Phthalocyanine Copper(II), CuPc |
| Molecular Formula | C32H16CuN8 |
Copper(II) Phthalocyanine (alpha-form) 90.0+%, TCI America™
CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: Phthalocyanine Copper(II), CuPc
| CAS | 147-14-8 |
|---|---|
| MDL Number | MFCD00010719 |
| Synonym | Phthalocyanine Copper(II), CuPc |
| Molecular Formula | C32H16CuN8 |
Pigment Blue 15 (purified by sublimation) 98.0+%, TCI America™
CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: Phthalocyanine Blue, Copper Phthalocyanine, CuPc
| CAS | 147-14-8 |
|---|---|
| MDL Number | MFCD00010719 |
| Synonym | Phthalocyanine Blue, Copper Phthalocyanine, CuPc |
| Molecular Formula | C32H16CuN8 |
3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 128-69-8 Molecular Formula: C24H8O6 Molecular Weight (g/mol): 392.32 MDL Number: MFCD00006916 InChI Key: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 IUPAC Name: 7,18-dioxaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone SMILES: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
| PubChem CID | 67191 |
|---|---|
| CAS | 128-69-8 |
| Molecular Weight (g/mol) | 392.32 |
| MDL Number | MFCD00006916 |
| SMILES | O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56 |
| Synonym | 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride |
| IUPAC Name | 7,18-dioxaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone |
| InChI Key | CLYVDMAATCIVBF-UHFFFAOYSA-N |
| Molecular Formula | C24H8O6 |
[6,6]-Phenyl-C61-butyric Acid Dodecyl Ester 98.0+%, TCI America™
CAS: 571177-69-0 Molecular Formula: C83H36O2 Synonym: [60]PCB-C12
| CAS | 571177-69-0 |
|---|---|
| Synonym | [60]PCB-C12 |
| Molecular Formula | C83H36O2 |
[6,6]-Phenyl-C61-butyric Acid Butyl Ester 98.0+%, TCI America™
CAS: 571177-66-7 Molecular Formula: C75H20O2 MDL Number: MFCD09842755 Synonym: PCBB, [60]PCB-C4
| CAS | 571177-66-7 |
|---|---|
| MDL Number | MFCD09842755 |
| Synonym | PCBB, [60]PCB-C4 |
| Molecular Formula | C75H20O2 |
Propylamine Hydroiodide 97.0+%, TCI America™
CAS: 14488-45-0 Molecular Formula: C3H10IN Molecular Weight (g/mol): 187.024 InChI Key: GIAPQOZCVIEHNY-UHFFFAOYSA-N Synonym: Propylammonium Iodide PubChem CID: 91972164 IUPAC Name: propan-1-amine;hydroiodide SMILES: CCCN.I
| PubChem CID | 91972164 |
|---|---|
| CAS | 14488-45-0 |
| Molecular Weight (g/mol) | 187.024 |
| SMILES | CCCN.I |
| Synonym | Propylammonium Iodide |
| IUPAC Name | propan-1-amine;hydroiodide |
| InChI Key | GIAPQOZCVIEHNY-UHFFFAOYSA-N |
| Molecular Formula | C3H10IN |
2-Phenylethylamine Hydroiodide 98.0+%, TCI America™
CAS: 151059-43-7 Molecular Formula: C8H12IN Molecular Weight (g/mol): 249.095 InChI Key: UPHCENSIMPJEIS-UHFFFAOYSA-N Synonym: Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide PubChem CID: 91972166 IUPAC Name: 2-phenylethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CCN.I
| PubChem CID | 91972166 |
|---|---|
| CAS | 151059-43-7 |
| Molecular Weight (g/mol) | 249.095 |
| SMILES | C1=CC=C(C=C1)CCN.I |
| Synonym | Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide |
| IUPAC Name | 2-phenylethanamine;hydroiodide |
| InChI Key | UPHCENSIMPJEIS-UHFFFAOYSA-N |
| Molecular Formula | C8H12IN |
2-Phenylethylamine Hydrobromide 98.0+%, TCI America™
CAS: 53916-94-2 Molecular Formula: C8H12BrN Molecular Weight (g/mol): 202.095 InChI Key: IRAGENYJMTVCCV-UHFFFAOYSA-N Synonym: Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide PubChem CID: 70441016 IUPAC Name: 2-phenylethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CCN.Br
| PubChem CID | 70441016 |
|---|---|
| CAS | 53916-94-2 |
| Molecular Weight (g/mol) | 202.095 |
| SMILES | C1=CC=C(C=C1)CCN.Br |
| Synonym | Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide |
| IUPAC Name | 2-phenylethanamine;hydrobromide |
| InChI Key | IRAGENYJMTVCCV-UHFFFAOYSA-N |
| Molecular Formula | C8H12BrN |
Pyrrolidine Hydriodide 98.0+%, TCI America™
CAS: 45361-12-4 Molecular Formula: C4H10IN Molecular Weight (g/mol): 199.035 InChI Key: DMFMZFFIQRMJQZ-UHFFFAOYSA-N Synonym: Pyrrolidinium Iodide PubChem CID: 12196047 IUPAC Name: pyrrolidine;hydroiodide SMILES: C1CCNC1.I
| PubChem CID | 12196047 |
|---|---|
| CAS | 45361-12-4 |
| Molecular Weight (g/mol) | 199.035 |
| SMILES | C1CCNC1.I |
| Synonym | Pyrrolidinium Iodide |
| IUPAC Name | pyrrolidine;hydroiodide |
| InChI Key | DMFMZFFIQRMJQZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10IN |
alpha-Quaterthiophene, TCI America™
CAS: 5632-29-1 Molecular Formula: C15H13BrClNO2 Molecular Weight (g/mol): 354.63 MDL Number: MFCD03094036 InChI Key: MUJGYDFUOGCMMP-UHFFFAOYSA-N PubChem CID: 395493 IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(=O)NC2=CC=CC(Br)=C2)=CC=C1Cl
| PubChem CID | 395493 |
|---|---|
| CAS | 5632-29-1 |
| Molecular Weight (g/mol) | 354.63 |
| MDL Number | MFCD03094036 |
| SMILES | CC1=CC(OCC(=O)NC2=CC=CC(Br)=C2)=CC=C1Cl |
| IUPAC Name | N-(3-bromophenyl)-2-(4-chloro-3-methylphenoxy)acetamide |
| InChI Key | MUJGYDFUOGCMMP-UHFFFAOYSA-N |
| Molecular Formula | C15H13BrClNO2 |
3,4,9,10-Perylenetetracarboxylic Dianhydride 98.0+%, TCI America™
CAS: 128-69-8 Molecular Formula: C24H8O6 Molecular Weight (g/mol): 392.32 MDL Number: MFCD00006916 InChI Key: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 IUPAC Name: 7,18-dioxaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone SMILES: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
| PubChem CID | 67191 |
|---|---|
| CAS | 128-69-8 |
| Molecular Weight (g/mol) | 392.32 |
| MDL Number | MFCD00006916 |
| SMILES | O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56 |
| Synonym | 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride |
| IUPAC Name | 7,18-dioxaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone |
| InChI Key | CLYVDMAATCIVBF-UHFFFAOYSA-N |
| Molecular Formula | C24H8O6 |