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Filtered Search Results

2-Amino-4,6-difluorobenzothiazole, 97%
CAS: 119256-40-5 Molecular Formula: C7H4F2N2S Molecular Weight (g/mol): 186.18 MDL Number: MFCD00276099 InChI Key: DDKKXSCVPKDRRS-UHFFFAOYSA-N Synonym: 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 PubChem CID: 737406 IUPAC Name: 4,6-difluoro-1,3-benzothiazol-2-amine SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)F
PubChem CID | 737406 |
---|---|
CAS | 119256-40-5 |
Molecular Weight (g/mol) | 186.18 |
MDL Number | MFCD00276099 |
SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
Synonym | 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 |
IUPAC Name | 4,6-difluoro-1,3-benzothiazol-2-amine |
InChI Key | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
Molecular Formula | C7H4F2N2S |
4-Chloro-8-fluoroquinoline 98.0+%, TCI America™
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CAS: 63010-72-0 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1
PubChem CID | 2736587 |
---|---|
CAS | 63010-72-0 |
Molecular Weight (g/mol) | 181.59 |
MDL Number | MFCD00278785 |
SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
IUPAC Name | 4-chloro-8-fluoroquinoline |
InChI Key | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
Molecular Formula | C9H5ClFN |
6-Chloro-2-fluoropurine 97.0+%, TCI America™
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CAS: 1651-29-2 Molecular Formula: C5H2ClFN4 Molecular Weight (g/mol): 172.55 MDL Number: MFCD02183557 InChI Key: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine PubChem CID: 5287914 IUPAC Name: 6-chloro-2-fluoro-7H-purine SMILES: FC1=NC(Cl)=C2NC=NC2=N1
PubChem CID | 5287914 |
---|---|
CAS | 1651-29-2 |
Molecular Weight (g/mol) | 172.55 |
MDL Number | MFCD02183557 |
SMILES | FC1=NC(Cl)=C2NC=NC2=N1 |
Synonym | 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine |
IUPAC Name | 6-chloro-2-fluoro-7H-purine |
InChI Key | UNRIYCIDCQDGQE-UHFFFAOYSA-N |
Molecular Formula | C5H2ClFN4 |
2-Chloro-5-fluoropyrimidine 98.0+%, TCI America™
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CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.522 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
PubChem CID | 583466 |
---|---|
CAS | 62802-42-0 |
Molecular Weight (g/mol) | 132.522 |
MDL Number | MFCD03788197 |
SMILES | C1=C(C=NC(=N1)Cl)F |
Synonym | 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine |
IUPAC Name | 2-chloro-5-fluoropyrimidine |
InChI Key | AGYUQBNABXVWMS-UHFFFAOYSA-N |
Molecular Formula | C4H2ClFN2 |
3-Fluoropyridine 98.0+%, TCI America™
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CAS: 372-47-4 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006374 InChI Key: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC Name: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F
PubChem CID | 67794 |
---|---|
CAS | 372-47-4 |
Molecular Weight (g/mol) | 97.092 |
MDL Number | MFCD00006374 |
SMILES | C1=CC(=CN=C1)F |
Synonym | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
IUPAC Name | 3-fluoropyridine |
InChI Key | CELKOWQJPVJKIL-UHFFFAOYSA-N |
Molecular Formula | C5H4FN |
4-Fluorophthalic Anhydride 98.0+%, TCI America™
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CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC Name: 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1
PubChem CID | 67572 |
---|---|
CAS | 319-03-9 |
Molecular Weight (g/mol) | 166.11 |
MDL Number | MFCD00191363 |
SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
Synonym | 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione |
IUPAC Name | 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | XVMKZAAFVWXIII-UHFFFAOYSA-N |
Molecular Formula | C8H3FO3 |
6-Fluoroindole 98.0+%, TCI America™
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CAS: 399-51-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1
PubChem CID | 351278 |
---|---|
CAS | 399-51-9 |
Molecular Weight (g/mol) | 135.14 |
MDL Number | MFCD00056933 |
SMILES | FC1=CC=C2C=CNC2=C1 |
Synonym | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
IUPAC Name | 6-fluoro-1H-indole |
InChI Key | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
Molecular Formula | C8H6FN |
3-Fluorothiophene 98.0+%, TCI America™
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CAS: 3093-88-7 Molecular Formula: C4H3FS Molecular Weight (g/mol): 102.126 MDL Number: MFCD08275189 InChI Key: WPAQIMRFMFRJTP-UHFFFAOYSA-N PubChem CID: 10975421 IUPAC Name: 3-fluorothiophene SMILES: C1=CSC=C1F
PubChem CID | 10975421 |
---|---|
CAS | 3093-88-7 |
Molecular Weight (g/mol) | 102.126 |
MDL Number | MFCD08275189 |
SMILES | C1=CSC=C1F |
IUPAC Name | 3-fluorothiophene |
InChI Key | WPAQIMRFMFRJTP-UHFFFAOYSA-N |
Molecular Formula | C4H3FS |
6-Fluoroquinoline 98.0+%, TCI America™
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CAS: 396-30-5 Molecular Formula: C9H6FN Molecular Weight (g/mol): 147.15 MDL Number: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC Name: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1
PubChem CID | 196975 |
---|---|
CAS | 396-30-5 |
Molecular Weight (g/mol) | 147.15 |
MDL Number | MFCD01685512 |
SMILES | FC1=CC=C2N=CC=CC2=C1 |
Synonym | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
IUPAC Name | 6-fluoroquinoline |
InChI Key | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
Molecular Formula | C9H6FN |
2-Amino-5-fluorobenzothiazole 98.0+%, TCI America™
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CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N
PubChem CID | 821203 |
---|---|
CAS | 20358-07-0 |
Molecular Weight (g/mol) | 168.189 |
MDL Number | MFCD05664560 |
SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
Synonym | 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole |
IUPAC Name | 5-fluoro-1,3-benzothiazol-2-amine |
InChI Key | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
Molecular Formula | C7H5FN2S |
Octafluoronaphthalene 92.0+%, TCI America™
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CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
PubChem CID | 67564 |
---|---|
CAS | 313-72-4 |
Molecular Weight (g/mol) | 272.097 |
MDL Number | MFCD00014307 |
SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
Synonym | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
IUPAC Name | 1,2,3,4,5,6,7,8-octafluoronaphthalene |
InChI Key | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
Molecular Formula | C10F8 |
2-Cyano-3-fluoropyridine 98.0+%, TCI America™
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CAS: 97509-75-6 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
PubChem CID | 7060408 |
---|---|
CAS | 97509-75-6 |
Molecular Weight (g/mol) | 122.102 |
MDL Number | MFCD06797501 |
SMILES | C1=CC(=C(N=C1)C#N)F |
Synonym | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
IUPAC Name | 3-fluoropyridine-2-carbonitrile |
InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
Molecular Formula | C6H3FN2 |
4-Fluoroindole 98.0+%, TCI America™
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CAS: 387-43-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00055992 InChI Key: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonym: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC Name: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F
PubChem CID | 2774502 |
---|---|
CAS | 387-43-9 |
Molecular Weight (g/mol) | 135.141 |
MDL Number | MFCD00055992 |
SMILES | C1=CC2=C(C=CN2)C(=C1)F |
Synonym | 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 |
IUPAC Name | 4-fluoro-1H-indole |
InChI Key | ZWKIJOPJWWZLDI-UHFFFAOYSA-N |
Molecular Formula | C8H6FN |
6-Fluorochromone 98.0+%, TCI America™
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CAS: 105300-38-7 Molecular Formula: C9H5FO2 Molecular Weight (g/mol): 164.135 MDL Number: MFCD03094002 InChI Key: WHIGSYZUTMYUAX-UHFFFAOYSA-N Synonym: 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran PubChem CID: 688892 IUPAC Name: 6-fluorochromen-4-one SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2
PubChem CID | 688892 |
---|---|
CAS | 105300-38-7 |
Molecular Weight (g/mol) | 164.135 |
MDL Number | MFCD03094002 |
SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
Synonym | 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran |
IUPAC Name | 6-fluorochromen-4-one |
InChI Key | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
Molecular Formula | C9H5FO2 |
5-Fluoro-3-methylindole 98.0+%, TCI America™
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CAS: 392-13-2 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.17 MDL Number: MFCD03095377 InChI Key: CSDHAGJNOQIBHZ-UHFFFAOYSA-N PubChem CID: 22351503 IUPAC Name: 5-fluoro-3-methyl-1H-indole SMILES: CC1=CNC2=CC=C(F)C=C12
PubChem CID | 22351503 |
---|---|
CAS | 392-13-2 |
Molecular Weight (g/mol) | 149.17 |
MDL Number | MFCD03095377 |
SMILES | CC1=CNC2=CC=C(F)C=C12 |
IUPAC Name | 5-fluoro-3-methyl-1H-indole |
InChI Key | CSDHAGJNOQIBHZ-UHFFFAOYSA-N |
Molecular Formula | C9H8FN |