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Filtered Search Results
Thermo Scientific Chemicals Hydrogen fluoride-pyridine, approx. 70% HF, approx. 30% Pyridine
CAS: 32001-55-1 Molecular Formula: C5H6FN Molecular Weight (g/mol): 99.11 MDL Number: MFCD00012436 InChI Key: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC Name: pyridine;hydrofluoride SMILES: C1=CC=NC=C1.F
| PubChem CID | 64774 |
|---|---|
| CAS | 32001-55-1 |
| Molecular Weight (g/mol) | 99.11 |
| MDL Number | MFCD00012436 |
| SMILES | C1=CC=NC=C1.F |
| Synonym | pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine |
| IUPAC Name | pyridine;hydrofluoride |
| InChI Key | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
| Molecular Formula | C5H6FN |
Thermo Scientific Chemicals 2,3,5-Trimethylpyrazine, 99%
CAS: 14667-55-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006145 InChI Key: IAEGWXHKWJGQAZ-UHFFFAOYSA-N Synonym: trimethylpyrazine,pyrazine, trimethyl,2,3,5-trimethyl pyrazine,2,3,6-trimethylpyrazine,ccris 2932,unii-q8pr0w8tit,trimethyl pyrazine,trimethyl-pyrazine,fema no. 3244,pyrazine, 2,3,5-trimethyl PubChem CID: 26808 IUPAC Name: 2,3,5-trimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)C
| PubChem CID | 26808 |
|---|---|
| CAS | 14667-55-1 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00006145 |
| SMILES | CC1=CN=C(C(=N1)C)C |
| Synonym | trimethylpyrazine,pyrazine, trimethyl,2,3,5-trimethyl pyrazine,2,3,6-trimethylpyrazine,ccris 2932,unii-q8pr0w8tit,trimethyl pyrazine,trimethyl-pyrazine,fema no. 3244,pyrazine, 2,3,5-trimethyl |
| IUPAC Name | 2,3,5-trimethylpyrazine |
| InChI Key | IAEGWXHKWJGQAZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Thermo Scientific Chemicals Quinoxaline, 98+%
CAS: 91-19-0 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006719 InChI Key: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonym: benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin PubChem CID: 7045 ChEBI: CHEBI:36616 IUPAC Name: quinoxaline SMILES: C1=CC=C2C(=C1)N=CC=N2
| PubChem CID | 7045 |
|---|---|
| CAS | 91-19-0 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36616 |
| MDL Number | MFCD00006719 |
| SMILES | C1=CC=C2C(=C1)N=CC=N2 |
| Synonym | benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin |
| IUPAC Name | quinoxaline |
| InChI Key | XSCHRSMBECNVNS-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Thermo Scientific Chemicals Norharman, 98%
CAS: 244-63-3 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00004956 InChI Key: AIFRHYZBTHREPW-UHFFFAOYSA-N Synonym: 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline PubChem CID: 64961 ChEBI: CHEBI:109895 IUPAC Name: 9H-pyrido[3,4-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=NC=C2
| PubChem CID | 64961 |
|---|---|
| CAS | 244-63-3 |
| Molecular Weight (g/mol) | 168.20 |
| ChEBI | CHEBI:109895 |
| MDL Number | MFCD00004956 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=NC=C2 |
| Synonym | 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline |
| IUPAC Name | 9H-pyrido[3,4-b]indole |
| InChI Key | AIFRHYZBTHREPW-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2 |
2,3,5-Trimethylpyrazine 98.0+%, TCI America™
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CAS: 14667-55-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006145 InChI Key: IAEGWXHKWJGQAZ-UHFFFAOYSA-N Synonym: trimethylpyrazine,pyrazine, trimethyl,2,3,5-trimethyl pyrazine,2,3,6-trimethylpyrazine,ccris 2932,unii-q8pr0w8tit,trimethyl pyrazine,trimethyl-pyrazine,fema no. 3244,pyrazine, 2,3,5-trimethyl PubChem CID: 26808 IUPAC Name: 2,3,5-trimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)C
| PubChem CID | 26808 |
|---|---|
| CAS | 14667-55-1 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00006145 |
| SMILES | CC1=CN=C(C(=N1)C)C |
| Synonym | trimethylpyrazine,pyrazine, trimethyl,2,3,5-trimethyl pyrazine,2,3,6-trimethylpyrazine,ccris 2932,unii-q8pr0w8tit,trimethyl pyrazine,trimethyl-pyrazine,fema no. 3244,pyrazine, 2,3,5-trimethyl |
| IUPAC Name | 2,3,5-trimethylpyrazine |
| InChI Key | IAEGWXHKWJGQAZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Thermo Scientific Chemicals 4-Ethylpyridine, 98%
CAS: 536-75-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00006450 InChI Key: VJXRKZJMGVSXPX-UHFFFAOYSA-N Synonym: pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine PubChem CID: 10822 IUPAC Name: 4-ethylpyridine SMILES: CCC1=CC=NC=C1
| PubChem CID | 10822 |
|---|---|
| CAS | 536-75-4 |
| Molecular Weight (g/mol) | 107.15 |
| MDL Number | MFCD00006450 |
| SMILES | CCC1=CC=NC=C1 |
| Synonym | pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine |
| IUPAC Name | 4-ethylpyridine |
| InChI Key | VJXRKZJMGVSXPX-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
Thermo Scientific Chemicals Thianaphthene, 97%
CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.2 MDL Number: MFCD00005864 InChI Key: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2
| PubChem CID | 7221 |
|---|---|
| CAS | 95-15-8 |
| Molecular Weight (g/mol) | 134.2 |
| ChEBI | CHEBI:35858 |
| MDL Number | MFCD00005864 |
| SMILES | C1=CC=C2C(=C1)C=CS2 |
| Synonym | benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen |
| IUPAC Name | 1-benzothiophene |
| InChI Key | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
| Molecular Formula | C8H6S |
Thermo Scientific Chemicals Isoquinoline, 97%
CAS: 119-65-3 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006898,MFCD31699977 InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1
| PubChem CID | 8405 |
|---|---|
| CAS | 119-65-3 |
| Molecular Weight (g/mol) | 129.16 |
| ChEBI | CHEBI:16092 |
| MDL Number | MFCD00006898,MFCD31699977 |
| SMILES | C1=CC=C2C=NC=CC2=C1 |
| Synonym | 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech |
| IUPAC Name | isoquinoline |
| InChI Key | AWJUIBRHMBBTKR-UHFFFAOYSA-N |
| Molecular Formula | C9H7N |
Thermo Scientific Chemicals 4-Methylimidazole, 98%
CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1
| PubChem CID | 13195 |
|---|---|
| CAS | 822-36-6 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:40035 |
| MDL Number | MFCD00005201 |
| SMILES | CC1=CN=CN1 |
| Synonym | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
| IUPAC Name | 5-methyl-1H-imidazole |
| InChI Key | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
Thermo Scientific Chemicals 2-Amino-1,3,4-thiadiazole, 98+%
CAS: 4005-51-0 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.127 MDL Number: MFCD00003107 InChI Key: QUKGLNCXGVWCJX-UHFFFAOYSA-N Synonym: 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine PubChem CID: 19909 IUPAC Name: 1,3,4-thiadiazol-2-amine SMILES: C1=NN=C(S1)N
| PubChem CID | 19909 |
|---|---|
| CAS | 4005-51-0 |
| Molecular Weight (g/mol) | 101.127 |
| MDL Number | MFCD00003107 |
| SMILES | C1=NN=C(S1)N |
| Synonym | 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine |
| IUPAC Name | 1,3,4-thiadiazol-2-amine |
| InChI Key | QUKGLNCXGVWCJX-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
Nicotinamide N-Oxide 98.0+%, TCI America™
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CAS: 1986-81-8 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00006202 InChI Key: USSFUVKEHXDAPM-UHFFFAOYSA-N PubChem CID: 72661 IUPAC Name: 1-oxidopyridin-1-ium-3-carboxamide SMILES: C1=CC(=C[N+](=C1)[O-])C(=O)N
| PubChem CID | 72661 |
|---|---|
| CAS | 1986-81-8 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD00006202 |
| SMILES | C1=CC(=C[N+](=C1)[O-])C(=O)N |
| IUPAC Name | 1-oxidopyridin-1-ium-3-carboxamide |
| InChI Key | USSFUVKEHXDAPM-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
6-Amino-2-mercaptobenzothiazole 97.0+%, TCI America™
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CAS: 7442-07-1 Molecular Formula: C7H6N2S2 Molecular Weight (g/mol): 182.26 MDL Number: MFCD00059164 InChI Key: IDPNFKLUBIKHSW-UHFFFAOYSA-N PubChem CID: 853584 IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione SMILES: C1=CC2=C(C=C1N)SC(=S)N2
| PubChem CID | 853584 |
|---|---|
| CAS | 7442-07-1 |
| Molecular Weight (g/mol) | 182.26 |
| MDL Number | MFCD00059164 |
| SMILES | C1=CC2=C(C=C1N)SC(=S)N2 |
| IUPAC Name | 6-amino-3H-1,3-benzothiazole-2-thione |
| InChI Key | IDPNFKLUBIKHSW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S2 |
2-Methylimidazole 98.0+%, TCI America™
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CAS: 693-98-1 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1
| PubChem CID | 12749 |
|---|---|
| CAS | 693-98-1 |
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00005190 |
| SMILES | CC1=NC=CN1 |
| Synonym | 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 |
| IUPAC Name | 2-methyl-1H-imidazole |
| InChI Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
Thermo Scientific Chemicals 3-n-Hexylthiophene, 98%
CAS: 1693-86-3 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00143181 InChI Key: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC Name: 3-hexylthiophene SMILES: CCCCCCC1=CSC=C1
| PubChem CID | 566849 |
|---|---|
| CAS | 1693-86-3 |
| Molecular Weight (g/mol) | 168.298 |
| MDL Number | MFCD00143181 |
| SMILES | CCCCCCC1=CSC=C1 |
| Synonym | 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% |
| IUPAC Name | 3-hexylthiophene |
| InChI Key | JEDHEMYZURJGRQ-UHFFFAOYSA-N |
| Molecular Formula | C10H16S |
Thermo Scientific Chemicals Indole-2-carbonitrile, 97%
CAS: 36193-65-4 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00187566 InChI Key: CBTITARLOCZPDU-UHFFFAOYSA-N Synonym: 2-cyanoindole,cyanoindole,2-indolecarbonitrile,2-cyano-1h-indole,indole-2-carbonitrile,racemic indole nitrile PubChem CID: 3787599 IUPAC Name: 1H-indole-2-carbonitrile SMILES: N#CC1=CC2=CC=CC=C2N1
| PubChem CID | 3787599 |
|---|---|
| CAS | 36193-65-4 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00187566 |
| SMILES | N#CC1=CC2=CC=CC=C2N1 |
| Synonym | 2-cyanoindole,cyanoindole,2-indolecarbonitrile,2-cyano-1h-indole,indole-2-carbonitrile,racemic indole nitrile |
| IUPAC Name | 1H-indole-2-carbonitrile |
| InChI Key | CBTITARLOCZPDU-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |