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Filtered Search Results

5-Methylthiazole 98.0+%, TCI America™
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CAS: 3581-89-3 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00005335 InChI Key: RLYUNPNLXMSXAX-UHFFFAOYSA-N Synonym: 5-methylthiazole,thiazole, 5-methyl,5-methyl-thiazole,5-methyl thiazole,zlchem 1239,acmc-1cjhk,#,ksc222m5d PubChem CID: 137980 IUPAC Name: 5-methyl-1,3-thiazole SMILES: CC1=CN=CS1
PubChem CID | 137980 |
---|---|
CAS | 3581-89-3 |
Molecular Weight (g/mol) | 99.151 |
MDL Number | MFCD00005335 |
SMILES | CC1=CN=CS1 |
Synonym | 5-methylthiazole,thiazole, 5-methyl,5-methyl-thiazole,5-methyl thiazole,zlchem 1239,acmc-1cjhk,#,ksc222m5d |
IUPAC Name | 5-methyl-1,3-thiazole |
InChI Key | RLYUNPNLXMSXAX-UHFFFAOYSA-N |
Molecular Formula | C4H5NS |
2-Methyl-3-(propyldithio)furan 97.0+%, TCI America™
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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 |
3-Methylbenzo[b]thiophene 97.0+%, TCI America™
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CAS: 1455-18-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040243 InChI Key: SEBRPHZZSLCDRQ-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene PubChem CID: 73817 IUPAC Name: 3-methyl-1-benzothiophene SMILES: CC1=CSC2=CC=CC=C12
PubChem CID | 73817 |
---|---|
CAS | 1455-18-1 |
Molecular Weight (g/mol) | 148.22 |
MDL Number | MFCD00040243 |
SMILES | CC1=CSC2=CC=CC=C12 |
Synonym | 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene |
IUPAC Name | 3-methyl-1-benzothiophene |
InChI Key | SEBRPHZZSLCDRQ-UHFFFAOYSA-N |
Molecular Formula | C9H8S |
3-(5-Methyl-2-furyl)propionaldehyde 98.0+%, TCI America™
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CAS: 34756-16-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD01910105 InChI Key: WPBUABKBDHGOAJ-UHFFFAOYSA-N Synonym: 3-(5-Methyl-2-furyl)propanal PubChem CID: 99537 IUPAC Name: 3-(5-methylfuran-2-yl)propanal SMILES: CC1=CC=C(O1)CCC=O
PubChem CID | 99537 |
---|---|
CAS | 34756-16-6 |
Molecular Weight (g/mol) | 138.166 |
MDL Number | MFCD01910105 |
SMILES | CC1=CC=C(O1)CCC=O |
Synonym | 3-(5-Methyl-2-furyl)propanal |
IUPAC Name | 3-(5-methylfuran-2-yl)propanal |
InChI Key | WPBUABKBDHGOAJ-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
5-Methylbenzo[b]thiophene 98.0+%, TCI America™
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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 |
4-Methylthiazole 98.0+%, TCI America™
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CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1
PubChem CID | 12748 |
---|---|
CAS | 693-95-8 |
Molecular Weight (g/mol) | 99.15 |
ChEBI | CHEBI:35626 |
MDL Number | MFCD00005340 |
SMILES | CC1=CSC=N1 |
Synonym | 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 |
IUPAC Name | 4-methyl-1,3-thiazole |
InChI Key | QMHIMXFNBOYPND-UHFFFAOYSA-N |
Molecular Formula | C4H5NS |
3-Methylfuran (stabilized with HQ) 98.0+%, TCI America™
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CAS: 930-27-8 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.102 MDL Number: MFCD00060134 InChI Key: KJRRQXYWFQKJIP-UHFFFAOYSA-N Synonym: furan, 3-methyl,3-methylfurane,3-methyl furan,3-methyl-furan,3-methyl-fura,3-methylfuran,pubchem19993,3-methylfuran-methyl-d3,acmc-20an04,3-methylfuran 1gr PubChem CID: 13587 IUPAC Name: 3-methylfuran SMILES: CC1=COC=C1
PubChem CID | 13587 |
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CAS | 930-27-8 |
Molecular Weight (g/mol) | 82.102 |
MDL Number | MFCD00060134 |
SMILES | CC1=COC=C1 |
Synonym | furan, 3-methyl,3-methylfurane,3-methyl furan,3-methyl-furan,3-methyl-fura,3-methylfuran,pubchem19993,3-methylfuran-methyl-d3,acmc-20an04,3-methylfuran 1gr |
IUPAC Name | 3-methylfuran |
InChI Key | KJRRQXYWFQKJIP-UHFFFAOYSA-N |
Molecular Formula | C5H6O |
3-(2-Furyl)acrolein 98.0+%, TCI America™
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CAS: 623-30-3 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003256 InChI Key: VZIRCHXYMBFNFD-HNQUOIGGSA-N Synonym: 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein PubChem CID: 1549521 IUPAC Name: (E)-3-(furan-2-yl)prop-2-enal SMILES: C1=COC(=C1)C=CC=O
PubChem CID | 1549521 |
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CAS | 623-30-3 |
Molecular Weight (g/mol) | 122.123 |
MDL Number | MFCD00003256 |
SMILES | C1=COC(=C1)C=CC=O |
Synonym | 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein |
IUPAC Name | (E)-3-(furan-2-yl)prop-2-enal |
InChI Key | VZIRCHXYMBFNFD-HNQUOIGGSA-N |
Molecular Formula | C7H6O2 |
3-Furanmethanol 98.0+%, TCI America™
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CAS: 4412-91-3 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005352 InChI Key: STJIISDMSMJQQK-UHFFFAOYSA-N Synonym: 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan PubChem CID: 20449 IUPAC Name: (furan-3-yl)methanol SMILES: OCC1=COC=C1
PubChem CID | 20449 |
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CAS | 4412-91-3 |
Molecular Weight (g/mol) | 98.10 |
MDL Number | MFCD00005352 |
SMILES | OCC1=COC=C1 |
Synonym | 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan |
IUPAC Name | (furan-3-yl)methanol |
InChI Key | STJIISDMSMJQQK-UHFFFAOYSA-N |
Molecular Formula | C5H6O2 |
2-(Furfurylthio)ethylamine 98.0+%, TCI America™
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CAS: 36415-21-1 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.231 MDL Number: MFCD01075029 InChI Key: VSPDYEHKAMKDNW-UHFFFAOYSA-N Synonym: (2-Aminoethylthio)methylfuran PubChem CID: 118970 IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethanamine SMILES: C1=COC(=C1)CSCCN
PubChem CID | 118970 |
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CAS | 36415-21-1 |
Molecular Weight (g/mol) | 157.231 |
MDL Number | MFCD01075029 |
SMILES | C1=COC(=C1)CSCCN |
Synonym | (2-Aminoethylthio)methylfuran |
IUPAC Name | 2-(furan-2-ylmethylsulfanyl)ethanamine |
InChI Key | VSPDYEHKAMKDNW-UHFFFAOYSA-N |
Molecular Formula | C7H11NOS |
4,5-Dicyano-1,3-dithiol-2-one 98.0+%, TCI America™
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CAS: 934-31-6 Molecular Formula: C5N2OS2 Molecular Weight (g/mol): 168.188 InChI Key: BPDMXHRQYNWQSI-UHFFFAOYSA-N Synonym: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile PubChem CID: 136741 IUPAC Name: 2-oxo-1,3-dithiole-4,5-dicarbonitrile SMILES: C(#N)C1=C(SC(=O)S1)C#N
PubChem CID | 136741 |
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CAS | 934-31-6 |
Molecular Weight (g/mol) | 168.188 |
SMILES | C(#N)C1=C(SC(=O)S1)C#N |
Synonym | 2-Oxo-1,3-dithiole-4,5-dicarbonitrile |
IUPAC Name | 2-oxo-1,3-dithiole-4,5-dicarbonitrile |
InChI Key | BPDMXHRQYNWQSI-UHFFFAOYSA-N |
Molecular Formula | C5N2OS2 |
6,7-Dihydro-5H-cyclopenta[b]pyridine 98.0+%, TCI America™
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CAS: 533-37-9 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005933 InChI Key: KRNSYSYRLQDHDK-UHFFFAOYSA-N Synonym: 2,3-cyclopentenopyridine,6,7-dihydro-5h-cyclopenta b pyridine,pyrindan,2,3-cyclopenteno pyridine,5h-1-pyrindine, 6,7-dihydro,5h,6h,7h-cyclopenta b pyridine,5h-cyclopenta b pyridine, 6,7-dihydro,pubchem15900,2,3-cyclopentapyridine PubChem CID: 68292 IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine SMILES: C1CC2=C(C1)N=CC=C2
PubChem CID | 68292 |
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CAS | 533-37-9 |
Molecular Weight (g/mol) | 119.167 |
MDL Number | MFCD00005933 |
SMILES | C1CC2=C(C1)N=CC=C2 |
Synonym | 2,3-cyclopentenopyridine,6,7-dihydro-5h-cyclopenta b pyridine,pyrindan,2,3-cyclopenteno pyridine,5h-1-pyrindine, 6,7-dihydro,5h,6h,7h-cyclopenta b pyridine,5h-cyclopenta b pyridine, 6,7-dihydro,pubchem15900,2,3-cyclopentapyridine |
IUPAC Name | 6,7-dihydro-5H-cyclopenta[b]pyridine |
InChI Key | KRNSYSYRLQDHDK-UHFFFAOYSA-N |
Molecular Formula | C8H9N |
2,3-Diphenylquinoxaline, TCI America™
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CAS: 1684-14-6 Molecular Formula: C20H14N2 Molecular Weight (g/mol): 282.346 MDL Number: MFCD00014659 InChI Key: RSNQVABHABAKEZ-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-diphenyl,quinoxaline,2,3-diphenyl,2,3-diphenyl-quinoxaline,diphenylquinoxaline,quinoxaline,3-diphenyl,acmc-1c07k,2,3-diphenylguinoxaline,2,3-diphenyl-1,4-benzodiazine PubChem CID: 74311 IUPAC Name: 2,3-diphenylquinoxaline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
PubChem CID | 74311 |
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CAS | 1684-14-6 |
Molecular Weight (g/mol) | 282.346 |
MDL Number | MFCD00014659 |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4 |
Synonym | quinoxaline, 2,3-diphenyl,quinoxaline,2,3-diphenyl,2,3-diphenyl-quinoxaline,diphenylquinoxaline,quinoxaline,3-diphenyl,acmc-1c07k,2,3-diphenylguinoxaline,2,3-diphenyl-1,4-benzodiazine |
IUPAC Name | 2,3-diphenylquinoxaline |
InChI Key | RSNQVABHABAKEZ-UHFFFAOYSA-N |
Molecular Formula | C20H14N2 |
2,5-Dimethylfuran 98.0+%, TCI America™
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CAS: 625-86-5 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00003250 InChI Key: GSNUFIFRDBKVIE-UHFFFAOYSA-N Synonym: furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg PubChem CID: 12266 IUPAC Name: 2,5-dimethylfuran SMILES: CC1=CC=C(O1)C
PubChem CID | 12266 |
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CAS | 625-86-5 |
Molecular Weight (g/mol) | 96.129 |
MDL Number | MFCD00003250 |
SMILES | CC1=CC=C(O1)C |
Synonym | furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg |
IUPAC Name | 2,5-dimethylfuran |
InChI Key | GSNUFIFRDBKVIE-UHFFFAOYSA-N |
Molecular Formula | C6H8O |
1,3-Di(4-pyridyl)propane 97.0+%, TCI America™
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CAS: 17252-51-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00038046 InChI Key: OGNCVVRIKNGJHQ-UHFFFAOYSA-N Synonym: 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine PubChem CID: 87019 IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2
PubChem CID | 87019 |
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CAS | 17252-51-6 |
Molecular Weight (g/mol) | 198.269 |
MDL Number | MFCD00038046 |
SMILES | C1=CN=CC=C1CCCC2=CC=NC=C2 |
Synonym | 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine |
IUPAC Name | 4-(3-pyridin-4-ylpropyl)pyridine |
InChI Key | OGNCVVRIKNGJHQ-UHFFFAOYSA-N |
Molecular Formula | C13H14N2 |