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Filtered Search Results

2-Amino-6-(trifluoromethoxy)benzothiazole 98.0+%, TCI America™
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CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
PubChem CID | 5070 |
---|---|
CAS | 1744-22-5 |
Molecular Weight (g/mol) | 234.196 |
ChEBI | CHEBI:8863 |
MDL Number | MFCD00210213 |
SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
Synonym | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
IUPAC Name | 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
InChI Key | FTALBRSUTCGOEG-UHFFFAOYSA-N |
Molecular Formula | C8H5F3N2OS |
2-Amino-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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CAS: 16075-42-6 Molecular Formula: C5H4F3N3 Molecular Weight (g/mol): 163.10 MDL Number: MFCD00828624 InChI Key: NKOTXYPTXKUCDL-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-amine,2-amino-4-trifluoromethylpyrimidine,2-pyrimidinamine, 4-trifluoromethyl,4-trifluoromethyl-2-pyrimidinamine,4-trifluoromethyl-pyrimidin-2-ylamine,4-trifluoromethyl pyrimidin-2-ylamine,4-trifluoromethyl pyrimidine-2-ylamine PubChem CID: 595915 IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine SMILES: NC1=NC=CC(=N1)C(F)(F)F
PubChem CID | 595915 |
---|---|
CAS | 16075-42-6 |
Molecular Weight (g/mol) | 163.10 |
MDL Number | MFCD00828624 |
SMILES | NC1=NC=CC(=N1)C(F)(F)F |
Synonym | 2-amino-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-amine,2-amino-4-trifluoromethylpyrimidine,2-pyrimidinamine, 4-trifluoromethyl,4-trifluoromethyl-2-pyrimidinamine,4-trifluoromethyl-pyrimidin-2-ylamine,4-trifluoromethyl pyrimidin-2-ylamine,4-trifluoromethyl pyrimidine-2-ylamine |
IUPAC Name | 4-(trifluoromethyl)pyrimidin-2-amine |
InChI Key | NKOTXYPTXKUCDL-UHFFFAOYSA-N |
Molecular Formula | C5H4F3N3 |
1,2-Dibromo-1-chloro-1,2,2-trifluoroethane, TCI America™
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CAS: 354-51-8 Molecular Formula: C2Br2ClF3 Molecular Weight (g/mol): 276.275 MDL Number: MFCD00039316 InChI Key: OVZATIUQXBLIQT-UHFFFAOYSA-N Synonym: Flon-113B-2 PubChem CID: 9634 IUPAC Name: 1,2-dibromo-1-chloro-1,2,2-trifluoroethane SMILES: C(C(F)(Cl)Br)(F)(F)Br
PubChem CID | 9634 |
---|---|
CAS | 354-51-8 |
Molecular Weight (g/mol) | 276.275 |
MDL Number | MFCD00039316 |
SMILES | C(C(F)(Cl)Br)(F)(F)Br |
Synonym | Flon-113B-2 |
IUPAC Name | 1,2-dibromo-1-chloro-1,2,2-trifluoroethane |
InChI Key | OVZATIUQXBLIQT-UHFFFAOYSA-N |
Molecular Formula | C2Br2ClF3 |
2,2-Difluoroethylamine 98.0+%, TCI America™
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CAS: 430-67-1 Molecular Formula: C2H5F2N Molecular Weight (g/mol): 81.066 MDL Number: MFCD00798137 InChI Key: OVRWUZYZECPJOB-UHFFFAOYSA-N PubChem CID: 136274 IUPAC Name: 2,2-difluoroethanamine SMILES: C(C(F)F)N
PubChem CID | 136274 |
---|---|
CAS | 430-67-1 |
Molecular Weight (g/mol) | 81.066 |
MDL Number | MFCD00798137 |
SMILES | C(C(F)F)N |
IUPAC Name | 2,2-difluoroethanamine |
InChI Key | OVRWUZYZECPJOB-UHFFFAOYSA-N |
Molecular Formula | C2H5F2N |
2,2,2-Trifluoroethyl Butyrate 98.0+%, TCI America™
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CAS: 371-27-7 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00077609 InChI Key: DEXWRCYOMLUJRF-UHFFFAOYSA-N PubChem CID: 193290 IUPAC Name: 2,2,2-trifluoroethyl butanoate SMILES: CCCC(=O)OCC(F)(F)F
PubChem CID | 193290 |
---|---|
CAS | 371-27-7 |
Molecular Weight (g/mol) | 170.131 |
MDL Number | MFCD00077609 |
SMILES | CCCC(=O)OCC(F)(F)F |
IUPAC Name | 2,2,2-trifluoroethyl butanoate |
InChI Key | DEXWRCYOMLUJRF-UHFFFAOYSA-N |
Molecular Formula | C6H9F3O2 |
4-Bromo-3,3,4,4-tetrafluoro-1-butene 98.0+%, TCI America™
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CAS: 18599-22-9 Molecular Formula: C4H3BrF4 Molecular Weight (g/mol): 206.97 MDL Number: MFCD00042189 InChI Key: GVCWGFZDSIWLMO-UHFFFAOYSA-N Synonym: 4-bromo-3,3,4,4-tetrafluoro-1-butene,1-butene, 4-bromo-3,3,4,4-tetrafluoro,unii-t08c3oeq6e,t08c3oeq6e,4-bromo-3,3,4,4-tetrafluorobutene-1,1-butene,4-bromo-3,3,4,4-tetrafluoro,acmc-209enf,gvcwgfzdsiwlmo-uhfffaoysa,4-bromo-3,3,4,4-tetrafluorobutene,1-bromo-1,1,2,2-tetrafluoro-3-butene PubChem CID: 87721 IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene SMILES: FC(F)(Br)C(F)(F)C=C
PubChem CID | 87721 |
---|---|
CAS | 18599-22-9 |
Molecular Weight (g/mol) | 206.97 |
MDL Number | MFCD00042189 |
SMILES | FC(F)(Br)C(F)(F)C=C |
Synonym | 4-bromo-3,3,4,4-tetrafluoro-1-butene,1-butene, 4-bromo-3,3,4,4-tetrafluoro,unii-t08c3oeq6e,t08c3oeq6e,4-bromo-3,3,4,4-tetrafluorobutene-1,1-butene,4-bromo-3,3,4,4-tetrafluoro,acmc-209enf,gvcwgfzdsiwlmo-uhfffaoysa,4-bromo-3,3,4,4-tetrafluorobutene,1-bromo-1,1,2,2-tetrafluoro-3-butene |
IUPAC Name | 4-bromo-3,3,4,4-tetrafluorobut-1-ene |
InChI Key | GVCWGFZDSIWLMO-UHFFFAOYSA-N |
Molecular Formula | C4H3BrF4 |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 97.0+%, TCI America™
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CAS: 137814-07-4 Molecular Formula: C23H14F6S2 Molecular Weight (g/mol): 468.48 MDL Number: MFCD06656279 InChI Key: CNLMHUFAXSWHFA-UHFFFAOYSA-N PubChem CID: 11408746 IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene SMILES: CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F
PubChem CID | 11408746 |
---|---|
CAS | 137814-07-4 |
Molecular Weight (g/mol) | 468.48 |
MDL Number | MFCD06656279 |
SMILES | CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F |
IUPAC Name | 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene |
InChI Key | CNLMHUFAXSWHFA-UHFFFAOYSA-N |
Molecular Formula | C23H14F6S2 |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 98.0+%, TCI America™
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CAS: 172612-67-8 Molecular Formula: C29H22F6S2 Molecular Weight (g/mol): 548.605 InChI Key: DYZAFEDVNIEMEL-UHFFFAOYSA-N PubChem CID: 10721339 IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5
PubChem CID | 10721339 |
---|---|
CAS | 172612-67-8 |
Molecular Weight (g/mol) | 548.605 |
SMILES | CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5 |
IUPAC Name | 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene |
InChI Key | DYZAFEDVNIEMEL-UHFFFAOYSA-N |
Molecular Formula | C29H22F6S2 |
Pentadecafluoroheptyl Bromide 98.0+%, TCI America™
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CAS: 375-88-2 Molecular Formula: C7BrF15 Molecular Weight (g/mol): 448.96 MDL Number: MFCD00013570 InChI Key: VPQQZKWYZYVTMU-UHFFFAOYSA-N Synonym: 1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane PubChem CID: 67819 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
PubChem CID | 67819 |
---|---|
CAS | 375-88-2 |
Molecular Weight (g/mol) | 448.96 |
MDL Number | MFCD00013570 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
Synonym | 1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane |
IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane |
InChI Key | VPQQZKWYZYVTMU-UHFFFAOYSA-N |
Molecular Formula | C7BrF15 |
2,4,6-Tris(pentafluoroethyl)-1,3,5-triazine 95.0+%, TCI America™
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CAS: 858-46-8 Molecular Formula: C9F15N3 Molecular Weight (g/mol): 435.10 MDL Number: MFCD00042437 InChI Key: MQBPAXAOMVELQG-UHFFFAOYSA-N Synonym: 2,4,6-Tris(perfluoroethyl)-1,3,5-triazine PubChem CID: 70072 IUPAC Name: tris(1,1,2,2,2-pentafluoroethyl)-1,3,5-triazine SMILES: FC(F)(F)C(F)(F)C1=NC(=NC(=N1)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
PubChem CID | 70072 |
---|---|
CAS | 858-46-8 |
Molecular Weight (g/mol) | 435.10 |
MDL Number | MFCD00042437 |
SMILES | FC(F)(F)C(F)(F)C1=NC(=NC(=N1)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F |
Synonym | 2,4,6-Tris(perfluoroethyl)-1,3,5-triazine |
IUPAC Name | tris(1,1,2,2,2-pentafluoroethyl)-1,3,5-triazine |
InChI Key | MQBPAXAOMVELQG-UHFFFAOYSA-N |
Molecular Formula | C9F15N3 |
4-(Trifluoromethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 95233-30-0 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.17 MDL Number: MFCD00220049,MFCD09037363,MFCD09037361 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCC(CC1)C(F)(F)F
PubChem CID | 2779182 |
---|---|
CAS | 95233-30-0 |
Molecular Weight (g/mol) | 196.17 |
MDL Number | MFCD00220049,MFCD09037363,MFCD09037361 |
SMILES | OC(=O)C1CCC(CC1)C(F)(F)F |
Synonym | 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid |
IUPAC Name | 4-(trifluoromethyl)cyclohexane-1-carboxylic acid |
InChI Key | LMEAZIIFLVDISW-UHFFFAOYSA-N |
Molecular Formula | C8H11F3O2 |
2,2,2-Trifluoro-N-phenylacetimidoyl Chloride 98.0+%, TCI America™
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CAS: 61881-19-4 Molecular Formula: C8H5ClF3N Molecular Weight (g/mol): 207.58 InChI Key: UKKALSJSKAHGTL-UHFFFAOYSA-N PubChem CID: 10058869 IUPAC Name: 2,2,2-trifluoro-N-phenylethanimidoyl chloride SMILES: C1=CC=C(C=C1)N=C(C(F)(F)F)Cl
PubChem CID | 10058869 |
---|---|
CAS | 61881-19-4 |
Molecular Weight (g/mol) | 207.58 |
SMILES | C1=CC=C(C=C1)N=C(C(F)(F)F)Cl |
IUPAC Name | 2,2,2-trifluoro-N-phenylethanimidoyl chloride |
InChI Key | UKKALSJSKAHGTL-UHFFFAOYSA-N |
Molecular Formula | C8H5ClF3N |
3-(Trifluoromethyl)pyridine 98.0+%, TCI America™
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CAS: 3796-23-4 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00100032 InChI Key: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 IUPAC Name: 3-(trifluoromethyl)pyridine SMILES: C1=CC(=CN=C1)C(F)(F)F
PubChem CID | 77417 |
---|---|
CAS | 3796-23-4 |
Molecular Weight (g/mol) | 147.1 |
MDL Number | MFCD00100032 |
SMILES | C1=CC(=CN=C1)C(F)(F)F |
Synonym | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
IUPAC Name | 3-(trifluoromethyl)pyridine |
InChI Key | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
Molecular Formula | C6H4F3N |
2,2,2-Trifluoroethyl Acetate 97.0+%, TCI America™
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CAS: 406-95-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00198018 InChI Key: ZOWSJJBOQDKOHI-UHFFFAOYSA-N Synonym: trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j PubChem CID: 136256 IUPAC Name: 2,2,2-trifluoroethyl acetate SMILES: CC(=O)OCC(F)(F)F
PubChem CID | 136256 |
---|---|
CAS | 406-95-1 |
Molecular Weight (g/mol) | 142.08 |
MDL Number | MFCD00198018 |
SMILES | CC(=O)OCC(F)(F)F |
Synonym | trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j |
IUPAC Name | 2,2,2-trifluoroethyl acetate |
InChI Key | ZOWSJJBOQDKOHI-UHFFFAOYSA-N |
Molecular Formula | C4H5F3O2 |
2,2,2-Trifluoro-N-methoxy-N-methylacetamide 98.0+%, TCI America™
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CAS: 104863-67-4 Molecular Formula: C4H6F3NO2 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00077565 InChI Key: JDBJZZTZYKUFFK-UHFFFAOYSA-N PubChem CID: 2782382 IUPAC Name: 2,2,2-trifluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)(F)F
PubChem CID | 2782382 |
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CAS | 104863-67-4 |
Molecular Weight (g/mol) | 157.09 |
MDL Number | MFCD00077565 |
SMILES | CON(C)C(=O)C(F)(F)F |
IUPAC Name | 2,2,2-trifluoro-N-methoxy-N-methylacetamide |
InChI Key | JDBJZZTZYKUFFK-UHFFFAOYSA-N |
Molecular Formula | C4H6F3NO2 |