
Heteroaromatic compounds
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Filtered Search Results

3-Tetradecylthiophene 98.0+%, TCI America™
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CAS: 110851-66-6 Molecular Formula: C18H32S Molecular Weight (g/mol): 280.51 MDL Number: MFCD09750675 InChI Key: CAEIOINMYGTXNS-UHFFFAOYSA-N PubChem CID: 14900816 IUPAC Name: 3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=CSC=C1
PubChem CID | 14900816 |
---|---|
CAS | 110851-66-6 |
Molecular Weight (g/mol) | 280.51 |
MDL Number | MFCD09750675 |
SMILES | CCCCCCCCCCCCCCC1=CSC=C1 |
IUPAC Name | 3-tetradecylthiophene |
InChI Key | CAEIOINMYGTXNS-UHFFFAOYSA-N |
Molecular Formula | C18H32S |
1,3,5-Triazine 98.0+%, TCI America™
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CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1
PubChem CID | 9262 |
---|---|
CAS | 290-87-9 |
Molecular Weight (g/mol) | 81.08 |
ChEBI | CHEBI:30259 |
MDL Number | MFCD00006044 |
SMILES | C1=NC=NC=N1 |
Synonym | s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t |
IUPAC Name | 1,3,5-triazine |
InChI Key | JIHQDMXYYFUGFV-UHFFFAOYSA-N |
Molecular Formula | C3H3N3 |
5,6,7,8-Tetrahydroquinoline 96.0+%, TCI America™
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CAS: 10500-57-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006734 InChI Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N Synonym: 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh PubChem CID: 66335 IUPAC Name: 5,6,7,8-tetrahydroquinoline SMILES: C1CCC2=C(C1)C=CC=N2
PubChem CID | 66335 |
---|---|
CAS | 10500-57-9 |
Molecular Weight (g/mol) | 133.194 |
MDL Number | MFCD00006734 |
SMILES | C1CCC2=C(C1)C=CC=N2 |
Synonym | 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh |
IUPAC Name | 5,6,7,8-tetrahydroquinoline |
InChI Key | YQDGQEKUTLYWJU-UHFFFAOYSA-N |
Molecular Formula | C9H11N |
2,4,6-Triphenyl-1,3,5-triazine 98.0+%, TCI America™
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CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10305 |
---|---|
CAS | 493-77-6 |
Molecular Weight (g/mol) | 309.37 |
MDL Number | MFCD00006051 |
SMILES | C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl |
IUPAC Name | triphenyl-1,3,5-triazine |
InChI Key | HBQUOLGAXBYZGR-UHFFFAOYSA-N |
Molecular Formula | C21H15N3 |
1,3,4-Thiadiazole-2,5-diamine 98.0+%, TCI America™
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CAS: 2937-81-7 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 MDL Number: MFCD00043511 InChI Key: DXVLLEIKCNQUQH-UHFFFAOYSA-N Synonym: 2,5-Diamino-1,3,4-thiadiazole PubChem CID: 122760 IUPAC Name: 1,3,4-thiadiazole-2,5-diamine SMILES: C1(=NN=C(S1)N)N
PubChem CID | 122760 |
---|---|
CAS | 2937-81-7 |
Molecular Weight (g/mol) | 116.142 |
MDL Number | MFCD00043511 |
SMILES | C1(=NN=C(S1)N)N |
Synonym | 2,5-Diamino-1,3,4-thiadiazole |
IUPAC Name | 1,3,4-thiadiazole-2,5-diamine |
InChI Key | DXVLLEIKCNQUQH-UHFFFAOYSA-N |
Molecular Formula | C2H4N4S |
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 31274-51-8 Molecular Formula: C39H27N3 Molecular Weight (g/mol): 537.666 InChI Key: CENPSTJGQOQKKW-UHFFFAOYSA-N PubChem CID: 11628027 IUPAC Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
PubChem CID | 11628027 |
---|---|
CAS | 31274-51-8 |
Molecular Weight (g/mol) | 537.666 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7 |
IUPAC Name | 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine |
InChI Key | CENPSTJGQOQKKW-UHFFFAOYSA-N |
Molecular Formula | C39H27N3 |
Melamine Monomer 98.0+%, TCI America™
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CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
PubChem CID | 7955 |
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CAS | 108-78-1 |
Molecular Weight (g/mol) | 126.12 |
ChEBI | CHEBI:27915 |
MDL Number | MFCD00006055 |
SMILES | NC1=NC(N)=NC(N)=N1 |
Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
IUPAC Name | 1,3,5-triazine-2,4,6-triamine |
InChI Key | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
Molecular Formula | C3H6N6 |
2-Thiopheneethanol 98.0+%, TCI America™
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CAS: 5402-55-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00005462 InChI Key: VMJOFTHFJMLIKL-UHFFFAOYSA-N Synonym: 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol PubChem CID: 79400 IUPAC Name: 2-(thiophen-2-yl)ethan-1-ol SMILES: OCCC1=CC=CS1
PubChem CID | 79400 |
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CAS | 5402-55-1 |
Molecular Weight (g/mol) | 128.19 |
MDL Number | MFCD00005462 |
SMILES | OCCC1=CC=CS1 |
Synonym | 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol |
IUPAC Name | 2-(thiophen-2-yl)ethan-1-ol |
InChI Key | VMJOFTHFJMLIKL-UHFFFAOYSA-N |
Molecular Formula | C6H8OS |
2-Thiophenemethanol 98.0+%, TCI America™
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CAS: 636-72-6 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00005454 InChI Key: ZPHGMBGIFODUMF-UHFFFAOYSA-N Synonym: 2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol PubChem CID: 69467 IUPAC Name: (thiophen-2-yl)methanol SMILES: OCC1=CC=CS1
PubChem CID | 69467 |
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CAS | 636-72-6 |
Molecular Weight (g/mol) | 114.16 |
MDL Number | MFCD00005454 |
SMILES | OCC1=CC=CS1 |
Synonym | 2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol |
IUPAC Name | (thiophen-2-yl)methanol |
InChI Key | ZPHGMBGIFODUMF-UHFFFAOYSA-N |
Molecular Formula | C5H6OS |
1,3,4,6-Tetrathiapentalene-2,5-dione 98.0+%, TCI America™
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CAS: 64394-45-2 Molecular Formula: C4O2S4 Molecular Weight (g/mol): 208.282 MDL Number: MFCD00010403 InChI Key: XMQJUIFJLYEFQR-UHFFFAOYSA-N PubChem CID: 555056 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione SMILES: C12=C(SC(=O)S1)SC(=O)S2
PubChem CID | 555056 |
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CAS | 64394-45-2 |
Molecular Weight (g/mol) | 208.282 |
MDL Number | MFCD00010403 |
SMILES | C12=C(SC(=O)S1)SC(=O)S2 |
IUPAC Name | [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione |
InChI Key | XMQJUIFJLYEFQR-UHFFFAOYSA-N |
Molecular Formula | C4O2S4 |
Thiophene-3-acetonitrile 98.0+%, TCI America™
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CAS: 13781-53-8 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.17 MDL Number: MFCD00005471 InChI Key: GWZCLMWEJWPFFA-UHFFFAOYSA-N Synonym: 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile PubChem CID: 83730 IUPAC Name: 2-(thiophen-3-yl)acetonitrile SMILES: N#CCC1=CSC=C1
PubChem CID | 83730 |
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CAS | 13781-53-8 |
Molecular Weight (g/mol) | 123.17 |
MDL Number | MFCD00005471 |
SMILES | N#CCC1=CSC=C1 |
Synonym | 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile |
IUPAC Name | 2-(thiophen-3-yl)acetonitrile |
InChI Key | GWZCLMWEJWPFFA-UHFFFAOYSA-N |
Molecular Formula | C6H5NS |
1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile 98.0+%, TCI America™
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CAS: 36023-64-0 Molecular Formula: C6H2N4O2 Molecular Weight (g/mol): 162.108 MDL Number: MFCD00191690 InChI Key: OTVDGBINMCDFTF-UHFFFAOYSA-N Synonym: 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione PubChem CID: 595471 IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile SMILES: C(#N)C1=C(NC(=O)C(=O)N1)C#N
PubChem CID | 595471 |
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CAS | 36023-64-0 |
Molecular Weight (g/mol) | 162.108 |
MDL Number | MFCD00191690 |
SMILES | C(#N)C1=C(NC(=O)C(=O)N1)C#N |
Synonym | 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione |
IUPAC Name | 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile |
InChI Key | OTVDGBINMCDFTF-UHFFFAOYSA-N |
Molecular Formula | C6H2N4O2 |
Tris(8-quinolinolato)aluminum 98.0+%, TCI America™
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CAS: 2085-33-8 Molecular Formula: C27H18AlN3O3 MDL Number: MFCD00191693 Synonym: tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane
CAS | 2085-33-8 |
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MDL Number | MFCD00191693 |
Synonym | tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane |
Molecular Formula | C27H18AlN3O3 |
Tri(2-thienyl)phosphine 96.0+%, TCI America™
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CAS: 24171-89-9 Molecular Formula: C12H9PS3 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00015471 InChI Key: KUCPTMZJPDVWJL-UHFFFAOYSA-N Synonym: tris 2-thienyl phosphine,phosphine, tri-2-thienyl,tri 2-thienyl phosphine,tri thiophen-2-yl phosphine,tri2-thienylphosphine,tris thiophen-2-yl phosphane,tri-2-thienylphosphine,trithienylphosphine,pubchem6427,tri 2-thienyl phosphine # PubChem CID: 90384 IUPAC Name: tris(thiophen-2-yl)phosphane SMILES: S1C=CC=C1P(C1=CC=CS1)C1=CC=CS1
PubChem CID | 90384 |
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CAS | 24171-89-9 |
Molecular Weight (g/mol) | 280.36 |
MDL Number | MFCD00015471 |
SMILES | S1C=CC=C1P(C1=CC=CS1)C1=CC=CS1 |
Synonym | tris 2-thienyl phosphine,phosphine, tri-2-thienyl,tri 2-thienyl phosphine,tri thiophen-2-yl phosphine,tri2-thienylphosphine,tris thiophen-2-yl phosphane,tri-2-thienylphosphine,trithienylphosphine,pubchem6427,tri 2-thienyl phosphine # |
IUPAC Name | tris(thiophen-2-yl)phosphane |
InChI Key | KUCPTMZJPDVWJL-UHFFFAOYSA-N |
Molecular Formula | C12H9PS3 |
2,5,6-Trimethylbenzothiazole, TCI America™
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CAS: 5683-41-0 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00128832 InChI Key: ZZLZXZFVVOXVRG-UHFFFAOYSA-N Synonym: 2,5,6-trimethylbenzothiazole,2,5,6-trimethylbenzo d thiazole,benzothiazole, 2,5,6-trimethyl,pubchem20514,acmc-1b075,benzothiazole,2,5,6-trimethyl,zzlzxzfvvoxvrg-uhfffaoysa,benzothiazole, 2,5,6-trimethyl-6ci,7ci,8ci,9ci PubChem CID: 79765 IUPAC Name: 2,5,6-trimethyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1C)SC(=N2)C
PubChem CID | 79765 |
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CAS | 5683-41-0 |
Molecular Weight (g/mol) | 177.265 |
MDL Number | MFCD00128832 |
SMILES | CC1=CC2=C(C=C1C)SC(=N2)C |
Synonym | 2,5,6-trimethylbenzothiazole,2,5,6-trimethylbenzo d thiazole,benzothiazole, 2,5,6-trimethyl,pubchem20514,acmc-1b075,benzothiazole,2,5,6-trimethyl,zzlzxzfvvoxvrg-uhfffaoysa,benzothiazole, 2,5,6-trimethyl-6ci,7ci,8ci,9ci |
IUPAC Name | 2,5,6-trimethyl-1,3-benzothiazole |
InChI Key | ZZLZXZFVVOXVRG-UHFFFAOYSA-N |
Molecular Formula | C10H11NS |