Vinyl halides
Vinyl halides
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Filtered Search Results
Tetrafluorophthalic Anhydride 95.0+%, TCI America™
CAS: 652-12-0 Molecular Formula: C8F4O3 Molecular Weight (g/mol): 220.079 MDL Number: MFCD00039697 InChI Key: BJDDKZDZTHIIJB-UHFFFAOYSA-N Synonym: tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride PubChem CID: 69545 IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O
PubChem CID | 69545 |
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CAS | 652-12-0 |
Molecular Weight (g/mol) | 220.079 |
MDL Number | MFCD00039697 |
SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O |
Synonym | tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride |
IUPAC Name | 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione |
InChI Key | BJDDKZDZTHIIJB-UHFFFAOYSA-N |
Molecular Formula | C8F4O3 |
3-Chlorophthalic anhydride, 95+%, Thermo Scientific Chemicals
CAS: 117-21-5 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00023107 InChI Key: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC Name: 4-chloro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 67014 |
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CAS | 117-21-5 |
Molecular Weight (g/mol) | 182.56 |
MDL Number | MFCD00023107 |
SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
IUPAC Name | 4-chloro-2-benzofuran-1,3-dione |
InChI Key | UERPUZBSSSAZJE-UHFFFAOYSA-N |
Molecular Formula | C8H3ClO3 |
3-Fluorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 652-39-1 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00039696 InChI Key: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 69551 |
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CAS | 652-39-1 |
Molecular Weight (g/mol) | 166.11 |
MDL Number | MFCD00039696 |
SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride |
IUPAC Name | 4-fluoro-2-benzofuran-1,3-dione |
InChI Key | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
Molecular Formula | C8H3FO3 |
Methyl 7-bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 1823304-13-7 Molecular Formula: C10H5BrClFO2S Molecular Weight (g/mol): 323.56 MDL Number: MFCD23380840 InChI Key: UHFJFXCPHLTILG-UHFFFAOYSA-N Synonym: 7-Bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acidmethyl ester PubChem CID: 98001137 IUPAC Name: methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl
PubChem CID | 98001137 |
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CAS | 1823304-13-7 |
Molecular Weight (g/mol) | 323.56 |
MDL Number | MFCD23380840 |
SMILES | COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl |
Synonym | 7-Bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acidmethyl ester |
IUPAC Name | methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-carboxylate |
InChI Key | UHFJFXCPHLTILG-UHFFFAOYSA-N |
Molecular Formula | C10H5BrClFO2S |
Tetrabromophthalic Anhydride 95.0+%, TCI America™
CAS: 632-79-1 Molecular Formula: C8Br4O3 Molecular Weight (g/mol): 463.701 MDL Number: MFCD00005919 InChI Key: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
PubChem CID | 12443 |
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CAS | 632-79-1 |
Molecular Weight (g/mol) | 463.701 |
MDL Number | MFCD00005919 |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione |
InChI Key | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
Molecular Formula | C8Br4O3 |
1-Bromo-1-propene (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 590-14-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000186,MFCD00082571 InChI Key: NNQDMQVWOWCVEM-NSCUHMNNSA-N Synonym: cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromoprop-1-ene,1-bromo-1-propene,cis-1-bromopropene,1-propene, 1-bromo-, z,z-1-bromopropene,cis-propenyl bromide,inchi=1/c3h5br/c1-2-3-4/h2-3h,1h3/b3-2 PubChem CID: 643834 IUPAC Name: (1E)-1-bromoprop-1-ene SMILES: C\C=C\Br
PubChem CID | 643834 |
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CAS | 590-14-7 |
Molecular Weight (g/mol) | 120.98 |
MDL Number | MFCD00000186,MFCD00082571 |
SMILES | C\C=C\Br |
Synonym | cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromoprop-1-ene,1-bromo-1-propene,cis-1-bromopropene,1-propene, 1-bromo-, z,z-1-bromopropene,cis-propenyl bromide,inchi=1/c3h5br/c1-2-3-4/h2-3h,1h3/b3-2 |
IUPAC Name | (1E)-1-bromoprop-1-ene |
InChI Key | NNQDMQVWOWCVEM-NSCUHMNNSA-N |
Molecular Formula | C3H5Br |
3-Chlorophthalic Anhydride 98.0+%, TCI America™
CAS: 117-21-5 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00023107 InChI Key: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC Name: 4-chloro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 67014 |
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CAS | 117-21-5 |
Molecular Weight (g/mol) | 182.56 |
MDL Number | MFCD00023107 |
SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
IUPAC Name | 4-chloro-1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | UERPUZBSSSAZJE-UHFFFAOYSA-N |
Molecular Formula | C8H3ClO3 |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Molecular Formula: C3H2BrF3 Molecular Weight (g/mol): 174.95 MDL Number: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
PubChem CID | 272696 |
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CAS | 1514-82-5 |
Molecular Weight (g/mol) | 174.95 |
MDL Number | MFCD00077469 |
SMILES | FC(F)(F)C(Br)=C |
Synonym | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
Molecular Formula | C3H2BrF3 |
3-Fluorophthalic Anhydride 98.0+%, TCI America™
CAS: 652-39-1 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00039696 InChI Key: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC Name: 4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 69551 |
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CAS | 652-39-1 |
Molecular Weight (g/mol) | 166.11 |
MDL Number | MFCD00039696 |
SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride |
IUPAC Name | 4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
Molecular Formula | C8H3FO3 |
Dimethyl trans-2,3-Dibromobutenedioate 98.0+%, TCI America™
CAS: 116631-94-8 Molecular Formula: C6H6Br2O4 Molecular Weight (g/mol): 301.918 InChI Key: XMUOGQHVYZDUCF-ONEGZZNKSA-N Synonym: trans-2,3-Dibromobutenedioic Acid Dimethyl Ester, Dimethyl 2,3-Dibromofumarate, 2,3-Dibromofumaric Acid Dimethyl Ester PubChem CID: 11087957 IUPAC Name: dimethyl (E)-2,3-dibromobut-2-enedioate SMILES: COC(=O)C(=C(C(=O)OC)Br)Br
PubChem CID | 11087957 |
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CAS | 116631-94-8 |
Molecular Weight (g/mol) | 301.918 |
SMILES | COC(=O)C(=C(C(=O)OC)Br)Br |
Synonym | trans-2,3-Dibromobutenedioic Acid Dimethyl Ester, Dimethyl 2,3-Dibromofumarate, 2,3-Dibromofumaric Acid Dimethyl Ester |
IUPAC Name | dimethyl (E)-2,3-dibromobut-2-enedioate |
InChI Key | XMUOGQHVYZDUCF-ONEGZZNKSA-N |
Molecular Formula | C6H6Br2O4 |
4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 84547-86-4 Molecular Formula: C5H5BrN2O2 Molecular Weight (g/mol): 205.011 InChI Key: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid SMILES: CN1C=C(C(=N1)C(=O)O)Br
PubChem CID | 536013 |
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CAS | 84547-86-4 |
Molecular Weight (g/mol) | 205.011 |
SMILES | CN1C=C(C(=N1)C(=O)O)Br |
Synonym | 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # |
IUPAC Name | 4-bromo-1-methylpyrazole-3-carboxylic acid |
InChI Key | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
Molecular Formula | C5H5BrN2O2 |
2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole 98.0+%, TCI America™
CAS: 686290-22-2 Molecular Formula: C18H16Br2Si Molecular Weight (g/mol): 420.22 MDL Number: MFCD28384141 InChI Key: XLVXIPAEFXBVBF-UHFFFAOYSA-N Synonym: 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 11729466 IUPAC Name: 2,5-dibromo-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(Br)=C(C(=C1Br)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11729466 |
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CAS | 686290-22-2 |
Molecular Weight (g/mol) | 420.22 |
MDL Number | MFCD28384141 |
SMILES | C[Si]1(C)C(Br)=C(C(=C1Br)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene |
IUPAC Name | 2,5-dibromo-1,1-dimethyl-3,4-diphenyl-1H-silole |
InChI Key | XLVXIPAEFXBVBF-UHFFFAOYSA-N |
Molecular Formula | C18H16Br2Si |
1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane 98.0+%, TCI America™
CAS: 13846-22-5 Molecular Formula: C7F12O2 Molecular Weight (g/mol): 344.056 InChI Key: KGJWCQOEERZJMB-UHFFFAOYSA-N PubChem CID: 83771 IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane SMILES: C(=C(F)F)(OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)F
PubChem CID | 83771 |
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CAS | 13846-22-5 |
Molecular Weight (g/mol) | 344.056 |
SMILES | C(=C(F)F)(OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)F |
IUPAC Name | 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane |
InChI Key | KGJWCQOEERZJMB-UHFFFAOYSA-N |
Molecular Formula | C7F12O2 |
3,6-Difluorophthalic anhydride, 97%, Thermo Scientific Chemicals
CAS: 652-40-4 Molecular Formula: C8H2F2O3 Molecular Weight (g/mol): 184.098 MDL Number: MFCD00134537 InChI Key: AVLRPSLTCCWJKC-UHFFFAOYSA-N Synonym: 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride PubChem CID: 513918 IUPAC Name: 4,7-difluoro-2-benzofuran-1,3-dione SMILES: C1=CC(=C2C(=C1F)C(=O)OC2=O)F
PubChem CID | 513918 |
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CAS | 652-40-4 |
Molecular Weight (g/mol) | 184.098 |
MDL Number | MFCD00134537 |
SMILES | C1=CC(=C2C(=C1F)C(=O)OC2=O)F |
Synonym | 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride |
IUPAC Name | 4,7-difluoro-2-benzofuran-1,3-dione |
InChI Key | AVLRPSLTCCWJKC-UHFFFAOYSA-N |
Molecular Formula | C8H2F2O3 |
2-Bromo-1-butene, 97%, Thermo Scientific Chemicals
CAS: 23074-36-4 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00039178 InChI Key: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC Name: 2-bromobut-1-ene SMILES: CCC(=C)Br
PubChem CID | 89990 |
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CAS | 23074-36-4 |
Molecular Weight (g/mol) | 135.004 |
MDL Number | MFCD00039178 |
SMILES | CCC(=C)Br |
IUPAC Name | 2-bromobut-1-ene |
InChI Key | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
Molecular Formula | C4H7Br |