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Filtered Search Results

6-Aminobenzothiazole 98.0+%, TCI America™
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CAS: 533-30-2 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00015461 InChI Key: FAYAYUOZWYJNBD-UHFFFAOYSA-N Synonym: 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine PubChem CID: 68288 IUPAC Name: 1,3-benzothiazol-6-amine SMILES: C1=CC2=C(C=C1N)SC=N2
PubChem CID | 68288 |
---|---|
CAS | 533-30-2 |
Molecular Weight (g/mol) | 150.199 |
MDL Number | MFCD00015461 |
SMILES | C1=CC2=C(C=C1N)SC=N2 |
Synonym | 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine |
IUPAC Name | 1,3-benzothiazol-6-amine |
InChI Key | FAYAYUOZWYJNBD-UHFFFAOYSA-N |
Molecular Formula | C7H6N2S |
2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 2002-04-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00473692 InChI Key: KTWDTPBHCWJWGJ-UHFFFAOYSA-N Synonym: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine PubChem CID: 121269 IUPAC Name: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine SMILES: C1=CN=CC=C1C2=NN=C(S2)N
PubChem CID | 121269 |
---|---|
CAS | 2002-04-2 |
Molecular Weight (g/mol) | 178.21 |
MDL Number | MFCD00473692 |
SMILES | C1=CN=CC=C1C2=NN=C(S2)N |
Synonym | 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine |
IUPAC Name | 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine |
InChI Key | KTWDTPBHCWJWGJ-UHFFFAOYSA-N |
Molecular Formula | C7H6N4S |
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-Amino-6-methylbenzothiazole 98.0+%, TCI America™
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CAS: 2536-91-6 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC=C2N=C(N)SC2=C1
PubChem CID | 17335 |
---|---|
CAS | 2536-91-6 |
Molecular Weight (g/mol) | 164.23 |
MDL Number | MFCD00005789 |
SMILES | CC1=CC=C2N=C(N)SC2=C1 |
Synonym | 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine |
IUPAC Name | 6-methyl-1,3-benzothiazol-2-amine |
InChI Key | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
Molecular Formula | C8H8N2S |
2-Amino-5-methyl-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 108-33-8 Molecular Formula: C3H5N3S Molecular Weight (g/mol): 115.15 MDL Number: MFCD00003110 InChI Key: HMPUHXCGUHDVBI-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl PubChem CID: 66949 IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine SMILES: CC1=NN=C(N)S1
PubChem CID | 66949 |
---|---|
CAS | 108-33-8 |
Molecular Weight (g/mol) | 115.15 |
MDL Number | MFCD00003110 |
SMILES | CC1=NN=C(N)S1 |
Synonym | 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl |
IUPAC Name | 5-methyl-1,3,4-thiadiazol-2-amine |
InChI Key | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
Molecular Formula | C3H5N3S |
5-Amino-3-methyl-1-p-tolylpyrazole 97.0+%, TCI America™
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CAS: 62535-60-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD00020725 InChI Key: WQUNBEPKWJLYJD-UHFFFAOYSA-N PubChem CID: 112855 IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C)N
PubChem CID | 112855 |
---|---|
CAS | 62535-60-8 |
Molecular Weight (g/mol) | 187.246 |
MDL Number | MFCD00020725 |
SMILES | CC1=CC=C(C=C1)N2C(=CC(=N2)C)N |
IUPAC Name | 5-methyl-2-(4-methylphenyl)pyrazol-3-amine |
InChI Key | WQUNBEPKWJLYJD-UHFFFAOYSA-N |
Molecular Formula | C11H13N3 |
1-Aminopyrrole 98.0+%, TCI America™
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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-Amino-1,3,4-thiadiazole 98.0+%, TCI America™
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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 |
6-Aminoindole 98.0+%, TCI America™
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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 |
Difurfuryl Sulfide 98.0+%, TCI America™
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CAS: 13678-67-6 Molecular Formula: C10H10O2S Molecular Weight (g/mol): 194.248 MDL Number: MFCD00010081 InChI Key: UYLKDZXJEKFFHJ-UHFFFAOYSA-N Synonym: difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide PubChem CID: 61659 IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan SMILES: C1=COC(=C1)CSCC2=CC=CO2
PubChem CID | 61659 |
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CAS | 13678-67-6 |
Molecular Weight (g/mol) | 194.248 |
MDL Number | MFCD00010081 |
SMILES | C1=COC(=C1)CSCC2=CC=CO2 |
Synonym | difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide |
IUPAC Name | 2-(furan-2-ylmethylsulfanylmethyl)furan |
InChI Key | UYLKDZXJEKFFHJ-UHFFFAOYSA-N |
Molecular Formula | C10H10O2S |
2,5-Dimethylindole 97.0+%, TCI America™
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CAS: 1196-79-8 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005621 InChI Key: ZFLFWZRPMDXJCW-UHFFFAOYSA-N Synonym: 2,5-dimethylindole,1h-indole, 2,5-dimethyl,indole, 2,5-dimethyl,unii-etu94v283m,2,5-dimethyl indole,pubchem7330,acmc-1bvpm PubChem CID: 70965 IUPAC Name: 2,5-dimethyl-1H-indole SMILES: CC1=CC2=C(C=C1)NC(=C2)C
PubChem CID | 70965 |
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CAS | 1196-79-8 |
Molecular Weight (g/mol) | 145.205 |
MDL Number | MFCD00005621 |
SMILES | CC1=CC2=C(C=C1)NC(=C2)C |
Synonym | 2,5-dimethylindole,1h-indole, 2,5-dimethyl,indole, 2,5-dimethyl,unii-etu94v283m,2,5-dimethyl indole,pubchem7330,acmc-1bvpm |
IUPAC Name | 2,5-dimethyl-1H-indole |
InChI Key | ZFLFWZRPMDXJCW-UHFFFAOYSA-N |
Molecular Formula | C10H11N |
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 95.0+%, TCI America™
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CAS: 850583-75-4 Molecular Formula: C14H8N2O2S2 Molecular Weight (g/mol): 300.35 InChI Key: YIUHGBNJJRTMIE-UHFFFAOYSA-N PubChem CID: 53384408 IUPAC Name: 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione SMILES: C1=CSC(=C1)C2=C3C(=C(NC3=O)C4=CC=CS4)C(=O)N2
PubChem CID | 53384408 |
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CAS | 850583-75-4 |
Molecular Weight (g/mol) | 300.35 |
SMILES | C1=CSC(=C1)C2=C3C(=C(NC3=O)C4=CC=CS4)C(=O)N2 |
IUPAC Name | 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione |
InChI Key | YIUHGBNJJRTMIE-UHFFFAOYSA-N |
Molecular Formula | C14H8N2O2S2 |
3,5-Diphenylpyrazole 98.0+%, TCI America™
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CAS: 1145-01-3 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00039675 InChI Key: JXHKUYQCEJILEI-UHFFFAOYSA-N Synonym: 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g PubChem CID: 70840 IUPAC Name: 3,5-diphenyl-1H-pyrazole SMILES: N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 70840 |
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CAS | 1145-01-3 |
Molecular Weight (g/mol) | 220.28 |
MDL Number | MFCD00039675 |
SMILES | N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g |
IUPAC Name | 3,5-diphenyl-1H-pyrazole |
InChI Key | JXHKUYQCEJILEI-UHFFFAOYSA-N |
Molecular Formula | C15H12N2 |
2,3-Dimethylindole 98.0+%, TCI America™
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CAS: 91-55-4 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005617 InChI Key: PYFVEIDRTLBMHG-UHFFFAOYSA-N Synonym: 2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334 PubChem CID: 7053 IUPAC Name: 2,3-dimethyl-1H-indole SMILES: CC1=C(NC2=CC=CC=C12)C
PubChem CID | 7053 |
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CAS | 91-55-4 |
Molecular Weight (g/mol) | 145.205 |
MDL Number | MFCD00005617 |
SMILES | CC1=C(NC2=CC=CC=C12)C |
Synonym | 2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334 |
IUPAC Name | 2,3-dimethyl-1H-indole |
InChI Key | PYFVEIDRTLBMHG-UHFFFAOYSA-N |
Molecular Formula | C10H11N |