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Filtered Search Results

2-Fluorobenzothiazole, 99%
CAS: 1123-98-4 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.174 MDL Number: MFCD00047254 InChI Key: QVWCHVAUHZEAAT-UHFFFAOYSA-N Synonym: 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# PubChem CID: 70753 IUPAC Name: 2-fluoro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)F
PubChem CID | 70753 |
---|---|
CAS | 1123-98-4 |
Molecular Weight (g/mol) | 153.174 |
MDL Number | MFCD00047254 |
SMILES | C1=CC=C2C(=C1)N=C(S2)F |
Synonym | 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# |
IUPAC Name | 2-fluoro-1,3-benzothiazole |
InChI Key | QVWCHVAUHZEAAT-UHFFFAOYSA-N |
Molecular Formula | C7H4FNS |
3-Fluoropyridine, 98%
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 |
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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 |
3-Fluoropyridine, 99%
CAS: 372-47-4 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 |
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 |
5-Fluoroindole-2-carboxylic acid, 98%
CAS: 399-76-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
PubChem CID | 1820 |
---|---|
CAS | 399-76-8 |
Molecular Weight (g/mol) | 179.15 |
MDL Number | MFCD00005612 |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
Synonym | 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 |
IUPAC Name | 5-fluoro-1H-indole-2-carboxylic acid |
InChI Key | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
Molecular Formula | C9H6FNO2 |
5-Fluoroindole, 99%
CAS: 399-52-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1
PubChem CID | 67861 |
---|---|
CAS | 399-52-0 |
Molecular Weight (g/mol) | 135.14 |
ChEBI | CHEBI:72818 |
MDL Number | MFCD00005671 |
SMILES | FC1=CC=C2NC=CC2=C1 |
Synonym | 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 |
IUPAC Name | 5-fluoro-1H-indole |
InChI Key | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
Molecular Formula | C8H6FN |
4,6-Difluoroindole, 97%
CAS: 199526-97-1 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD01075213 InChI Key: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC Name: 4,6-difluoro-1H-indole SMILES: C1=CNC2=CC(=CC(=C21)F)F
PubChem CID | 2778736 |
---|---|
CAS | 199526-97-1 |
Molecular Weight (g/mol) | 153.132 |
MDL Number | MFCD01075213 |
SMILES | C1=CNC2=CC(=CC(=C21)F)F |
IUPAC Name | 4,6-difluoro-1H-indole |
InChI Key | MHICCULQVCEWFH-UHFFFAOYSA-N |
Molecular Formula | C8H5F2N |
6-Fluoroquinoline, 97%
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 |
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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-chloro-5-fluoropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.53 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) | 132.53 |
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 |
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 |
Octafluoronaphthalene, 96%
CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.09 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) | 272.09 |
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-Chloro-6-fluorobenzothiazole, 98%
CAS: 399-74-6 Molecular Formula: C7H3ClFNS Molecular Weight (g/mol): 187.616 MDL Number: MFCD04448822 InChI Key: ISIIQFDYFMPPOA-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci PubChem CID: 2049870 IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl
PubChem CID | 2049870 |
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CAS | 399-74-6 |
Molecular Weight (g/mol) | 187.616 |
MDL Number | MFCD04448822 |
SMILES | C1=CC2=C(C=C1F)SC(=N2)Cl |
Synonym | 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci |
IUPAC Name | 2-chloro-6-fluoro-1,3-benzothiazole |
InChI Key | ISIIQFDYFMPPOA-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFNS |
4-Fluoronaphthalene-1-carbonitrile, 97%
CAS: 13916-99-9 Molecular Formula: C11H6FN Molecular Weight (g/mol): 171.174 MDL Number: MFCD00236656 InChI Key: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC Name: 4-fluoronaphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
PubChem CID | 2736734 |
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CAS | 13916-99-9 |
Molecular Weight (g/mol) | 171.174 |
MDL Number | MFCD00236656 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
IUPAC Name | 4-fluoronaphthalene-1-carbonitrile |
InChI Key | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
Molecular Formula | C11H6FN |
4-Chloro-8-fluoroquinoline
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 |
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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 |
2,4,6-Trifluoropyrimidine, 98%
CAS: 696-82-2 Molecular Formula: C4HF3N2 Molecular Weight (g/mol): 134.06 MDL Number: MFCD00039705 InChI Key: NTSYSQNAPGMSIH-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci PubChem CID: 69677 IUPAC Name: 2,4,6-trifluoropyrimidine SMILES: FC1=CC(F)=NC(F)=N1
PubChem CID | 69677 |
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CAS | 696-82-2 |
Molecular Weight (g/mol) | 134.06 |
MDL Number | MFCD00039705 |
SMILES | FC1=CC(F)=NC(F)=N1 |
Synonym | pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci |
IUPAC Name | 2,4,6-trifluoropyrimidine |
InChI Key | NTSYSQNAPGMSIH-UHFFFAOYSA-N |
Molecular Formula | C4HF3N2 |
5-Fluoro-2-methylindole, 95%, Thermo Scientific Chemicals
CAS: 399-72-4 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.168 MDL Number: MFCD02093649 InChI Key: JJIUISYYTFDATN-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n PubChem CID: 2778715 IUPAC Name: 5-fluoro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)F
PubChem CID | 2778715 |
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CAS | 399-72-4 |
Molecular Weight (g/mol) | 149.168 |
MDL Number | MFCD02093649 |
SMILES | CC1=CC2=C(N1)C=CC(=C2)F |
Synonym | 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n |
IUPAC Name | 5-fluoro-2-methyl-1H-indole |
InChI Key | JJIUISYYTFDATN-UHFFFAOYSA-N |
Molecular Formula | C9H8FN |