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Filtered Search Results

2-Propylpyrazine 98.0+%, TCI America™
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CAS: 18138-03-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00049214 InChI Key: DJLLTFRHLPVCEL-UHFFFAOYSA-N PubChem CID: 87466 IUPAC Name: 2-propylpyrazine SMILES: CCCC1=CN=CC=N1
PubChem CID | 87466 |
---|---|
CAS | 18138-03-9 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00049214 |
SMILES | CCCC1=CN=CC=N1 |
IUPAC Name | 2-propylpyrazine |
InChI Key | DJLLTFRHLPVCEL-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Phenazine 99.0+%, TCI America™
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CAS: 92-82-0 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00005023 InChI Key: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC Name: phenazine SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
PubChem CID | 4757 |
---|---|
CAS | 92-82-0 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:36674 |
MDL Number | MFCD00005023 |
SMILES | C1=CC=C2C(=C1)N=C3C=CC=CC3=N2 |
Synonym | dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs |
IUPAC Name | phenazine |
InChI Key | PCNDJXKNXGMECE-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |
4-(3-Phenylpropyl)pyridine 98.0+%, TCI America™
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CAS: 2057-49-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00047458 InChI Key: AQIIVEISJBBUCR-UHFFFAOYSA-N Synonym: 4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544 PubChem CID: 74937 IUPAC Name: 4-(3-phenylpropyl)pyridine SMILES: C1=CC=C(C=C1)CCCC2=CC=NC=C2
PubChem CID | 74937 |
---|---|
CAS | 2057-49-0 |
Molecular Weight (g/mol) | 197.281 |
MDL Number | MFCD00047458 |
SMILES | C1=CC=C(C=C1)CCCC2=CC=NC=C2 |
Synonym | 4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544 |
IUPAC Name | 4-(3-phenylpropyl)pyridine |
InChI Key | AQIIVEISJBBUCR-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
2-Propylimidazole 95.0+%, TCI America™
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CAS: 50995-95-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00059158 InChI Key: MKBBSFGKFMQPPC-UHFFFAOYSA-N PubChem CID: 162617 IUPAC Name: 2-propyl-1H-imidazole SMILES: CCCC1=NC=CN1
PubChem CID | 162617 |
---|---|
CAS | 50995-95-4 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00059158 |
SMILES | CCCC1=NC=CN1 |
IUPAC Name | 2-propyl-1H-imidazole |
InChI Key | MKBBSFGKFMQPPC-UHFFFAOYSA-N |
Molecular Formula | C6H10N2 |
Pyridine - Sulfur Trioxide Complex 95.0+%, TCI America™
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CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 IUPAC Name: pyridine; sulfonylideneoxidane SMILES: O=S(=O)=O.C1=CC=NC=C1
PubChem CID | 168533 |
---|---|
CAS | 26412-87-3 |
Molecular Weight (g/mol) | 159.16 |
MDL Number | MFCD00012437 |
SMILES | O=S(=O)=O.C1=CC=NC=C1 |
Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
IUPAC Name | pyridine; sulfonylideneoxidane |
InChI Key | UDYFLDICVHJSOY-UHFFFAOYSA-N |
Molecular Formula | C5H5NO3S |
2-Pyridineacetonitrile 98.0+%, TCI America™
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1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
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CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12
PubChem CID | 9222 |
---|---|
CAS | 271-63-6 |
Molecular Weight (g/mol) | 118.14 |
MDL Number | MFCD00005606,MFCD00075874 |
SMILES | N1C=CC2=CC=CN=C12 |
Synonym | 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t |
IUPAC Name | 1H-pyrrolo[2,3-b]pyridine |
InChI Key | MVXVYAKCVDQRLW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2 |
3-n-Octylthiophene 98.0+%, TCI America™
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CAS: 65016-62-8 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00085281 InChI Key: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC Name: 3-octylthiophene SMILES: CCCCCCCCC1=CSC=C1
PubChem CID | 566852 |
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CAS | 65016-62-8 |
Molecular Weight (g/mol) | 196.352 |
MDL Number | MFCD00085281 |
SMILES | CCCCCCCCC1=CSC=C1 |
Synonym | 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 |
IUPAC Name | 3-octylthiophene |
InChI Key | WQYWXQCOYRZFAV-UHFFFAOYSA-N |
Molecular Formula | C12H20S |
1-Octadecylpyrrole 95.0+%, TCI America™
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CAS: 89601-24-1 Molecular Formula: C22H41N Molecular Weight (g/mol): 319.577 MDL Number: MFCD00144990 InChI Key: BMSMIJNAHWEOBQ-UHFFFAOYSA-N PubChem CID: 19013669 IUPAC Name: 1-octadecylpyrrole SMILES: CCCCCCCCCCCCCCCCCCN1C=CC=C1
PubChem CID | 19013669 |
---|---|
CAS | 89601-24-1 |
Molecular Weight (g/mol) | 319.577 |
MDL Number | MFCD00144990 |
SMILES | CCCCCCCCCCCCCCCCCCN1C=CC=C1 |
IUPAC Name | 1-octadecylpyrrole |
InChI Key | BMSMIJNAHWEOBQ-UHFFFAOYSA-N |
Molecular Formula | C22H41N |
3-n-Octylpyrrole 98.0+%, TCI America™
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CAS: 118799-18-1 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.31 MDL Number: MFCD00191474 InChI Key: WFHVTZRAIPYMMO-UHFFFAOYSA-N PubChem CID: 14510078 IUPAC Name: 3-octyl-1H-pyrrole SMILES: CCCCCCCCC1=CNC=C1
PubChem CID | 14510078 |
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CAS | 118799-18-1 |
Molecular Weight (g/mol) | 179.31 |
MDL Number | MFCD00191474 |
SMILES | CCCCCCCCC1=CNC=C1 |
IUPAC Name | 3-octyl-1H-pyrrole |
InChI Key | WFHVTZRAIPYMMO-UHFFFAOYSA-N |
Molecular Formula | C12H21N |
2-n-Octyl-4-isothiazolin-3-one 98.0+%, TCI America™
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CAS: 26530-20-1 Molecular Formula: C11H19NOS Molecular Weight (g/mol): 213.339 MDL Number: MFCD00072473 InChI Key: JPMIIZHYYWMHDT-UHFFFAOYSA-N Synonym: Octhilinone PubChem CID: 33528 ChEBI: CHEBI:81936 IUPAC Name: 2-octyl-1,2-thiazol-3-one SMILES: CCCCCCCCN1C(=O)C=CS1
PubChem CID | 33528 |
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CAS | 26530-20-1 |
Molecular Weight (g/mol) | 213.339 |
ChEBI | CHEBI:81936 |
MDL Number | MFCD00072473 |
SMILES | CCCCCCCCN1C(=O)C=CS1 |
Synonym | Octhilinone |
IUPAC Name | 2-octyl-1,2-thiazol-3-one |
InChI Key | JPMIIZHYYWMHDT-UHFFFAOYSA-N |
Molecular Formula | C11H19NOS |
Quinoline 98.0+%, TCI America™
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CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1
PubChem CID | 7047 |
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CAS | 91-22-5 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:17362 |
MDL Number | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
SMILES | C1=CC=C2N=CC=CC2=C1 |
Synonym | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
IUPAC Name | quinoline |
InChI Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
Molecular Formula | C9H7N |
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 |
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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 |
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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 |
2-Thiophenemethanethiol 95.0+%, TCI America™
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CAS: 6258-63-5 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00107135 InChI Key: GCZQHDFWKVMZOE-UHFFFAOYSA-N Synonym: 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene PubChem CID: 80408 IUPAC Name: thiophen-2-ylmethanethiol SMILES: C1=CSC(=C1)CS
PubChem CID | 80408 |
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CAS | 6258-63-5 |
Molecular Weight (g/mol) | 130.223 |
MDL Number | MFCD00107135 |
SMILES | C1=CSC(=C1)CS |
Synonym | 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene |
IUPAC Name | thiophen-2-ylmethanethiol |
InChI Key | GCZQHDFWKVMZOE-UHFFFAOYSA-N |
Molecular Formula | C5H6S2 |