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Filtered Search Results

2-Thiopheneacrylic Acid 98.0+%, TCI America™
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CAS: 15690-25-2 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 MDL Number: MFCD00005455 InChI Key: KKMZQOIASVGJQE-ONEGZZNKSA-N Synonym: 3-2-thienyl acrylic acid,3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid,2e-3-thiophen-2-yl prop-2-enoic acid,2e-3-2-thienyl acrylic acid,2-thienylacrylic acid,e-3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid, e,unii-ino5aty68d,2-propenoic acid, 3-2-thienyl PubChem CID: 735981 IUPAC Name: (E)-3-thiophen-2-ylprop-2-enoic acid SMILES: C1=CSC(=C1)C=CC(=O)O
PubChem CID | 735981 |
---|---|
CAS | 15690-25-2 |
Molecular Weight (g/mol) | 154.183 |
MDL Number | MFCD00005455 |
SMILES | C1=CSC(=C1)C=CC(=O)O |
Synonym | 3-2-thienyl acrylic acid,3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid,2e-3-thiophen-2-yl prop-2-enoic acid,2e-3-2-thienyl acrylic acid,2-thienylacrylic acid,e-3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid, e,unii-ino5aty68d,2-propenoic acid, 3-2-thienyl |
IUPAC Name | (E)-3-thiophen-2-ylprop-2-enoic acid |
InChI Key | KKMZQOIASVGJQE-ONEGZZNKSA-N |
Molecular Formula | C7H6O2S |
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 |
---|---|
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-Amino-4-methylbenzothiazole 98.0+%, TCI America™
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CAS: 1477-42-5 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005793 InChI Key: GRIATXVEXOFBGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 PubChem CID: 15132 IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine SMILES: CC1=C2N=C(N)SC2=CC=C1
PubChem CID | 15132 |
---|---|
CAS | 1477-42-5 |
Molecular Weight (g/mol) | 164.23 |
MDL Number | MFCD00005793 |
SMILES | CC1=C2N=C(N)SC2=CC=C1 |
Synonym | 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 |
IUPAC Name | 4-methyl-1,3-benzothiazol-2-amine |
InChI Key | GRIATXVEXOFBGO-UHFFFAOYSA-N |
Molecular Formula | C8H8N2S |
4-Amylpyridine 98.0+%, TCI America™
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CAS: 2961-50-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD02093422 InChI Key: ABJVUPUJUGBUMM-UHFFFAOYSA-N Synonym: 4-Pentylpyridine PubChem CID: 72918 IUPAC Name: 4-pentylpyridine SMILES: CCCCCC1=CC=NC=C1
PubChem CID | 72918 |
---|---|
CAS | 2961-50-4 |
Molecular Weight (g/mol) | 149.237 |
MDL Number | MFCD02093422 |
SMILES | CCCCCC1=CC=NC=C1 |
Synonym | 4-Pentylpyridine |
IUPAC Name | 4-pentylpyridine |
InChI Key | ABJVUPUJUGBUMM-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
6-Aminoindole 98.0+%, TCI America™
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1-Benzylpyrrole 98.0+%, TCI America™
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CAS: 2051-97-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD00963301 InChI Key: FNEQHKCQXDKYEO-UHFFFAOYSA-N Synonym: n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci PubChem CID: 74922 IUPAC Name: 1-benzyl-1H-pyrrole SMILES: C(N1C=CC=C1)C1=CC=CC=C1
PubChem CID | 74922 |
---|---|
CAS | 2051-97-0 |
Molecular Weight (g/mol) | 157.22 |
MDL Number | MFCD00963301 |
SMILES | C(N1C=CC=C1)C1=CC=CC=C1 |
Synonym | n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci |
IUPAC Name | 1-benzyl-1H-pyrrole |
InChI Key | FNEQHKCQXDKYEO-UHFFFAOYSA-N |
Molecular Formula | C11H11N |
2,5-Dimethylbenzothiazole 98.0+%, TCI America™
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CAS: 95-26-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00005796 InChI Key: XHANCLXYCNTZMM-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzothiazole,benzothiazole, 2,5-dimethyl,2,5-dimethylbenzthiazol,2,5-dimethylbenzthiazol czech,benzothiazole, 2,5-dimethyl-6ci,7ci,8ci,9ci,acmc-209rya,2,5-dimethyl-benzothiazol,2,5-dimethyl benzothiazole,benzothiazole,2,5-dimethyl,4-27-00-01101 beilstein handbook reference PubChem CID: 7227 IUPAC Name: 2,5-dimethyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)SC(=N2)C
PubChem CID | 7227 |
---|---|
CAS | 95-26-1 |
Molecular Weight (g/mol) | 163.238 |
MDL Number | MFCD00005796 |
SMILES | CC1=CC2=C(C=C1)SC(=N2)C |
Synonym | 2,5-dimethylbenzothiazole,benzothiazole, 2,5-dimethyl,2,5-dimethylbenzthiazol,2,5-dimethylbenzthiazol czech,benzothiazole, 2,5-dimethyl-6ci,7ci,8ci,9ci,acmc-209rya,2,5-dimethyl-benzothiazol,2,5-dimethyl benzothiazole,benzothiazole,2,5-dimethyl,4-27-00-01101 beilstein handbook reference |
IUPAC Name | 2,5-dimethyl-1,3-benzothiazole |
InChI Key | XHANCLXYCNTZMM-UHFFFAOYSA-N |
Molecular Formula | C9H9NS |
5,6-Dimethylbenzimidazole 99.0+%, TCI America™
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CAS: 582-60-5 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005603 InChI Key: LJUQGASMPRMWIW-UHFFFAOYSA-N Synonym: 5,6-dimethylbenzimidazole,dimedazol,dimedazole,dimesol,dimezol,5,6-dimethyl-1h-benzo d imidazole,dimethylbenzimidazole,1h-benzimidazole, 5,6-dimethyl,benzimidazole, 5,6-dimethyl,5.6-dimethylbenzimidazole PubChem CID: 675 ChEBI: CHEBI:15890 IUPAC Name: 5,6-dimethyl-1H-1,3-benzodiazole SMILES: CC1=C(C)C=C2N=CNC2=C1
PubChem CID | 675 |
---|---|
CAS | 582-60-5 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:15890 |
MDL Number | MFCD00005603 |
SMILES | CC1=C(C)C=C2N=CNC2=C1 |
Synonym | 5,6-dimethylbenzimidazole,dimedazol,dimedazole,dimesol,dimezol,5,6-dimethyl-1h-benzo d imidazole,dimethylbenzimidazole,1h-benzimidazole, 5,6-dimethyl,benzimidazole, 5,6-dimethyl,5.6-dimethylbenzimidazole |
IUPAC Name | 5,6-dimethyl-1H-1,3-benzodiazole |
InChI Key | LJUQGASMPRMWIW-UHFFFAOYSA-N |
Molecular Formula | C9H10N2 |
Difurfuryl Disulfide 95.0+%, TCI America™
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CAS: 4437-20-1 Molecular Formula: C10H10O2S2 Molecular Weight (g/mol): 226.31 MDL Number: MFCD00010082 InChI Key: CBJPZHSWLMJQRI-UHFFFAOYSA-N Synonym: Furfuryl Disulfide PubChem CID: 20499 IUPAC Name: 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan SMILES: C(SSCC1=CC=CO1)C1=CC=CO1
PubChem CID | 20499 |
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CAS | 4437-20-1 |
Molecular Weight (g/mol) | 226.31 |
MDL Number | MFCD00010082 |
SMILES | C(SSCC1=CC=CO1)C1=CC=CO1 |
Synonym | Furfuryl Disulfide |
IUPAC Name | 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan |
InChI Key | CBJPZHSWLMJQRI-UHFFFAOYSA-N |
Molecular Formula | C10H10O2S2 |
2,8-Dimethyldibenzothiophene 97.0+%, TCI America™
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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 |
2,6-Di-tert-butyl-4-methylpyrylium Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 59643-43-5 Molecular Formula: C15H23F3O4S Molecular Weight (g/mol): 356.4 MDL Number: MFCD00229854 InChI Key: OTVABNVGYCQZFO-UHFFFAOYSA-M Synonym: 2,6-di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate,2,6-ditert-butyl-4-methylpyrylium; trifluoromethanesulfonate,2,6-di-tert-butyl-4-methyl-1??-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium triflate,2,6-di-tert-butyl-4-methyl-1$l^ 4-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium trifluoromethane sulfonate,2,6-di-tert-butyl-4-methylpyran-1-ium trifluoromethanesulfonate,2,6-ditert-butyl-4-methyl-pyrylium; tris fluoranyl methanesulfonate,2,6-di-tert-butyl-4-methyl-pyranylium, trifluoro-methanesulfonate PubChem CID: 2736809 IUPAC Name: 2,6-ditert-butyl-4-methylpyrylium;trifluoromethanesulfonate SMILES: CC1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
PubChem CID | 2736809 |
---|---|
CAS | 59643-43-5 |
Molecular Weight (g/mol) | 356.4 |
MDL Number | MFCD00229854 |
SMILES | CC1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-] |
Synonym | 2,6-di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate,2,6-ditert-butyl-4-methylpyrylium; trifluoromethanesulfonate,2,6-di-tert-butyl-4-methyl-1??-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium triflate,2,6-di-tert-butyl-4-methyl-1$l^ 4-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium trifluoromethane sulfonate,2,6-di-tert-butyl-4-methylpyran-1-ium trifluoromethanesulfonate,2,6-ditert-butyl-4-methyl-pyrylium; tris fluoranyl methanesulfonate,2,6-di-tert-butyl-4-methyl-pyranylium, trifluoro-methanesulfonate |
IUPAC Name | 2,6-ditert-butyl-4-methylpyrylium;trifluoromethanesulfonate |
InChI Key | OTVABNVGYCQZFO-UHFFFAOYSA-M |
Molecular Formula | C15H23F3O4S |
5-Methylbenzimidazole 98.0+%, TCI America™
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CAS: 614-97-1 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00010740 InChI Key: RWXZXCZBMQPOBF-UHFFFAOYSA-N Synonym: 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb PubChem CID: 11979 ChEBI: CHEBI:40205 IUPAC Name: 6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=CN2
PubChem CID | 11979 |
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CAS | 614-97-1 |
Molecular Weight (g/mol) | 132.166 |
ChEBI | CHEBI:40205 |
MDL Number | MFCD00010740 |
SMILES | CC1=CC2=C(C=C1)N=CN2 |
Synonym | 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb |
IUPAC Name | 6-methyl-1H-benzimidazole |
InChI Key | RWXZXCZBMQPOBF-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
2-Propylpyridine 98.0+%, TCI America™
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CAS: 622-39-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00006368 InChI Key: OIALIKXMLIAOSN-UHFFFAOYSA-N Synonym: 2-n-propylpyridine,conyrine,conyrin,pyridine, 2-propyl,1-2-pyridyl propane,2-propyl-pyridine,unii-3n6ax0b7pa,2-propyl pyridine,pyridine, propyl,pyridine, 1-propyl PubChem CID: 69320 IUPAC Name: 2-propylpyridine SMILES: CCCC1=CC=CC=N1
PubChem CID | 69320 |
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CAS | 622-39-9 |
Molecular Weight (g/mol) | 121.183 |
MDL Number | MFCD00006368 |
SMILES | CCCC1=CC=CC=N1 |
Synonym | 2-n-propylpyridine,conyrine,conyrin,pyridine, 2-propyl,1-2-pyridyl propane,2-propyl-pyridine,unii-3n6ax0b7pa,2-propyl pyridine,pyridine, propyl,pyridine, 1-propyl |
IUPAC Name | 2-propylpyridine |
InChI Key | OIALIKXMLIAOSN-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Pyrazinamide 98.0+%, TCI America™
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CAS: 98-96-4 Molecular Formula: C5H5N3O Molecular Weight (g/mol): 123.115 MDL Number: MFCD00006132 InChI Key: IPEHBUMCGVEMRF-UHFFFAOYSA-N Synonym: pyrazinamide,pyrazinecarboxamide,zinamide,pyrazinoic acid amide,2-pyrazinecarboxamide,aldinamide,aldinamid,pirazinamid,pyrazineamide,pyrafat PubChem CID: 1046 ChEBI: CHEBI:45285 IUPAC Name: pyrazine-2-carboxamide SMILES: C1=CN=C(C=N1)C(=O)N
PubChem CID | 1046 |
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CAS | 98-96-4 |
Molecular Weight (g/mol) | 123.115 |
ChEBI | CHEBI:45285 |
MDL Number | MFCD00006132 |
SMILES | C1=CN=C(C=N1)C(=O)N |
Synonym | pyrazinamide,pyrazinecarboxamide,zinamide,pyrazinoic acid amide,2-pyrazinecarboxamide,aldinamide,aldinamid,pirazinamid,pyrazineamide,pyrafat |
IUPAC Name | pyrazine-2-carboxamide |
InChI Key | IPEHBUMCGVEMRF-UHFFFAOYSA-N |
Molecular Formula | C5H5N3O |
2-Pyridineacetonitrile 98.0+%, TCI America™
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