Organoheterocyclic compounds
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5-Amino-2-methylindole 98.0+%, TCI America™
CAS: 7570-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD02093426 InChI Key: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC Name: 2-methyl-1H-indol-5-amine SMILES: CC1=CC2=CC(N)=CC=C2N1
| PubChem CID | 2733992 |
|---|---|
| CAS | 7570-49-2 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD02093426 |
| SMILES | CC1=CC2=CC(N)=CC=C2N1 |
| Synonym | 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine |
| IUPAC Name | 2-methyl-1H-indol-5-amine |
| InChI Key | JQULCCZIXYRBSE-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
Tri(2-thienyl)phosphine 96.0+%, TCI America™
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 |
|---|---|
| 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 |
4-(5-Nonyl)pyridine 98.0+%, TCI America™
CAS: 2961-47-9 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00010710 InChI Key: ATCGHKBXRIOBDX-UHFFFAOYSA-N Synonym: 5-(4-Pyridyl)nonane PubChem CID: 76296 IUPAC Name: 4-(nonan-5-yl)pyridine SMILES: CCCCC(CCCC)C1=CC=NC=C1
| PubChem CID | 76296 |
|---|---|
| CAS | 2961-47-9 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00010710 |
| SMILES | CCCCC(CCCC)C1=CC=NC=C1 |
| Synonym | 5-(4-Pyridyl)nonane |
| IUPAC Name | 4-(nonan-5-yl)pyridine |
| InChI Key | ATCGHKBXRIOBDX-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
5-Methylbenzo[b]thiophene 98.0+%, TCI America™
CAS: 14315-14-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00052509 InChI Key: DOHZWDWNQFZIKH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene PubChem CID: 84346 IUPAC Name: 5-methyl-1-benzothiophene SMILES: CC1=CC=C2SC=CC2=C1
| PubChem CID | 84346 |
|---|---|
| CAS | 14315-14-1 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00052509 |
| SMILES | CC1=CC=C2SC=CC2=C1 |
| Synonym | 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene |
| IUPAC Name | 5-methyl-1-benzothiophene |
| InChI Key | DOHZWDWNQFZIKH-UHFFFAOYSA-N |
| Molecular Formula | C9H8S |
2-Methyl-3-(propyldithio)furan 97.0+%, TCI America™
CAS: 61197-09-9 Molecular Formula: C8H12OS2 Molecular Weight (g/mol): 188.303 MDL Number: MFCD01729816 InChI Key: YFPPCUTVJGGSQC-UHFFFAOYSA-N Synonym: 2-Methyl-3-furyl Propyl Disulfide PubChem CID: 43579 IUPAC Name: 2-methyl-3-(propyldisulfanyl)furan SMILES: CCCSSC1=C(OC=C1)C
| PubChem CID | 43579 |
|---|---|
| CAS | 61197-09-9 |
| Molecular Weight (g/mol) | 188.303 |
| MDL Number | MFCD01729816 |
| SMILES | CCCSSC1=C(OC=C1)C |
| Synonym | 2-Methyl-3-furyl Propyl Disulfide |
| IUPAC Name | 2-methyl-3-(propyldisulfanyl)furan |
| InChI Key | YFPPCUTVJGGSQC-UHFFFAOYSA-N |
| Molecular Formula | C8H12OS2 |
1,3-Di(2-pyridyl)propane 97.0+%, TCI America™
CAS: 15937-81-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: UHPWYBATPHCMGD-UHFFFAOYSA-N PubChem CID: 322131 IUPAC Name: 2-(3-pyridin-2-ylpropyl)pyridine SMILES: C1=CC=NC(=C1)CCCC2=CC=CC=N2
| PubChem CID | 322131 |
|---|---|
| CAS | 15937-81-2 |
| Molecular Weight (g/mol) | 198.269 |
| SMILES | C1=CC=NC(=C1)CCCC2=CC=CC=N2 |
| IUPAC Name | 2-(3-pyridin-2-ylpropyl)pyridine |
| InChI Key | UHPWYBATPHCMGD-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
4-(1,2,4-Triazol-1-yl)aniline 98.0+%, TCI America™
CAS: 6523-49-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00171470 InChI Key: BLNPEJXSNSBBNM-UHFFFAOYSA-N Synonym: 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927 PubChem CID: 735826 IUPAC Name: 4-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC=C1N)N2C=NC=N2
| PubChem CID | 735826 |
|---|---|
| CAS | 6523-49-5 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00171470 |
| SMILES | C1=CC(=CC=C1N)N2C=NC=N2 |
| Synonym | 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927 |
| IUPAC Name | 4-(1,2,4-triazol-1-yl)aniline |
| InChI Key | BLNPEJXSNSBBNM-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |
2,8-Dimethyldibenzothiophene 97.0+%, TCI America™
CAS: 1207-15-4 Molecular Formula: C14H12S Molecular Weight (g/mol): 212.31 MDL Number: MFCD00191350 InChI Key: RRYWCJRYULRSJM-UHFFFAOYSA-N PubChem CID: 50959 IUPAC Name: 4,12-dimethyl-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: CC1=CC2=C(SC3=C2C=C(C)C=C3)C=C1
| PubChem CID | 50959 |
|---|---|
| CAS | 1207-15-4 |
| Molecular Weight (g/mol) | 212.31 |
| MDL Number | MFCD00191350 |
| SMILES | CC1=CC2=C(SC3=C2C=C(C)C=C3)C=C1 |
| IUPAC Name | 4,12-dimethyl-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | RRYWCJRYULRSJM-UHFFFAOYSA-N |
| Molecular Formula | C14H12S |
4-Cyanopyridine 98.0+%, TCI America™
CAS: 100-48-1 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006417 InChI Key: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#N
| PubChem CID | 7506 |
|---|---|
| CAS | 100-48-1 |
| Molecular Weight (g/mol) | 104.112 |
| ChEBI | CHEBI:28020 |
| MDL Number | MFCD00006417 |
| SMILES | C1=CN=CC=C1C#N |
| Synonym | 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 |
| IUPAC Name | pyridine-4-carbonitrile |
| InChI Key | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
2-Aminobenzothiazole 98.0+%, TCI America™
CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N
| PubChem CID | 8706 |
|---|---|
| CAS | 136-95-8 |
| Molecular Weight (g/mol) | 150.199 |
| MDL Number | MFCD00005785 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N |
| Synonym | 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine |
| IUPAC Name | 1,3-benzothiazol-2-amine |
| InChI Key | UHGULLIUJBCTEF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S |
1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™
CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N
| PubChem CID | 2064111 |
|---|---|
| CAS | 34884-10-1 |
| Molecular Weight (g/mol) | 106.128 |
| MDL Number | MFCD02693721 |
| SMILES | CN1C=CC=C1C#N |
| Synonym | 2-Cyano-1-methylpyrrole |
| IUPAC Name | 1-methylpyrrole-2-carbonitrile |
| InChI Key | JRQSGIQEBOZPHK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2 |
3-(1-Pyrrolylmethyl)pyridine 97.0+%, TCI America™
CAS: 80866-95-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00006405 InChI Key: PJVWPGGKILHMKW-UHFFFAOYSA-N PubChem CID: 697607 IUPAC Name: 3-[(1H-pyrrol-1-yl)methyl]pyridine SMILES: C(N1C=CC=C1)C1=CC=CN=C1
| PubChem CID | 697607 |
|---|---|
| CAS | 80866-95-1 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00006405 |
| SMILES | C(N1C=CC=C1)C1=CC=CN=C1 |
| IUPAC Name | 3-[(1H-pyrrol-1-yl)methyl]pyridine |
| InChI Key | PJVWPGGKILHMKW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
| PubChem CID | 2734357 |
|---|---|
| CAS | 13331-23-2 |
| Molecular Weight (g/mol) | 111.891 |
| MDL Number | MFCD00799544 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=CO1)(O)O |
| TSCA | No |
| Recommended Storage | Freezer |
| IUPAC Name | furan-2-ylboronic acid |
| InChI Key | PZJSZBJLOWMDRG-UHFFFAOYSA-N |
| Molecular Formula | C4H5BO3 |
| Formula Weight | 111.89 |
1-Aminopyrrole 98.0+%, TCI America™
CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00059931 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N PubChem CID: 136589 IUPAC Name: pyrrol-1-amine SMILES: C1=CN(C=C1)N
| PubChem CID | 136589 |
|---|---|
| CAS | 765-39-9 |
| Molecular Weight (g/mol) | 82.106 |
| MDL Number | MFCD00059931 |
| SMILES | C1=CN(C=C1)N |
| IUPAC Name | pyrrol-1-amine |
| InChI Key | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) 99.0+%, TCI America™
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 |