1 – 30 of 100 Results

Vinyl bromide, 1M solution in THF, AcroSeal™, ACROS Organics™

CAS=593-60-2, Molecular Formula=C₂H₃Br, Molecular Weight (g/mol)=106.95, MDL Number=MFCD00000183, InChI Key=INLLPKCGLOXCIV-UHFFFAOYSA-N, Synonym=vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide, PubChem CID=11641, ChEBI=CHEBI:51311, IUPAC Name=bromoethene, SMILES=C=CBr

CAS	593-60-2
Molecular Formula	C₂H₃Br
Molecular Weight (g/mol)	106.95
MDL Number	MFCD00000183
InChI Key	INLLPKCGLOXCIV-UHFFFAOYSA-N
Synonym	vinyl bromide,bromoethylene,ethene, bromo,monobromoeth Show more
PubChem CID	11641
ChEBI	CHEBI:51311
IUPAC Name	bromoethene
SMILES	C=CBr

1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane 97.0+%, TCI America™

CAS=40573-09-9, Molecular Formula=C8F16O5, Molecular Weight (g/mol)=480.057, InChI Key=HCGYVDVMTQESCQ-UHFFFAOYSA-N, PubChem CID=57349774, IUPAC Name=1-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane, SMILES=C(=C(F)F)(OC(C(OC(OC(OC(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

CAS	40573-09-9
Molecular Formula	C8F16O5
Molecular Weight (g/mol)	480.057
InChI Key	HCGYVDVMTQESCQ-UHFFFAOYSA-N
PubChem CID	57349774
IUPAC Name	1-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethox Show more
SMILES	C(=C(F)F)(OC(C(OC(OC(OC(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F) Show more

trans-3-chloroacrylic acid, 99%, ACROS Organics™

CAS=2345-61-1, Molecular Formula=C₃H₃ClO₂, Molecular Weight (g/mol)=106.51, MDL Number=MFCD00064237, InChI Key=MHMUCYJKZUZMNJ-OWOJBTEDSA-N, Synonym=trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546, PubChem CID=638124, IUPAC Name=(E)-3-chloroprop-2-enoic acid, SMILES=C(=CCl)C(=O)O

CAS	2345-61-1
Molecular Formula	C₃H₃ClO₂
Molecular Weight (g/mol)	106.51
MDL Number	MFCD00064237
InChI Key	MHMUCYJKZUZMNJ-OWOJBTEDSA-N
Synonym	trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-ch Show more
PubChem CID	638124
IUPAC Name	(E)-3-chloroprop-2-enoic acid
SMILES	C(=CCl)C(=O)O

Alfa Aesar™ 2-Bromo-3,3,3-trifluoro-1-propene, 97%

CAS=1514-82-5, Molecular Formula=C3H2BrF3, Molecular Weight (g/mol)=174.948, 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=C=C(C(F)(F)F)Br

CAS	1514-82-5
Molecular Formula	C3H2BrF3
Molecular Weight (g/mol)	174.948
MDL Number	MFCD00077469
InChI Key	QKBKGNDTLQFSEU-UHFFFAOYSA-N
Synonym	2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro Show more
PubChem CID	272696
IUPAC Name	2-bromo-3,3,3-trifluoroprop-1-ene
SMILES	C=C(C(F)(F)F)Br

Octafluorocyclopentene 98.0+%, TCI America™

CAS=559-40-0, Molecular Formula=C5F8, Molecular Weight (g/mol)=212.042, MDL Number=MFCD00013745, InChI Key=YBMDPYAEZDJWNY-UHFFFAOYSA-N, Synonym=Perfluorocyclopentene, PubChem CID=11212, IUPAC Name=1,2,3,3,4,4,5,5-octafluorocyclopentene, SMILES=C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F

CAS	559-40-0
Molecular Formula	C5F8
Molecular Weight (g/mol)	212.042
MDL Number	MFCD00013745
InChI Key	YBMDPYAEZDJWNY-UHFFFAOYSA-N
Synonym	Perfluorocyclopentene
PubChem CID	11212
IUPAC Name	1,2,3,3,4,4,5,5-octafluorocyclopentene
SMILES	C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F

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

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-tetrafluorophtha Show more
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

Alfa Aesar™ 3-Fluorophthalic anhydride, 98%

CAS=652-39-1, Molecular Formula=C8H3FO3, Molecular Weight (g/mol)=166.107, 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=C1=CC2=C(C(=C1)F)C(=O)OC2=O

CAS	652-39-1
Molecular Formula	C8H3FO3
Molecular Weight (g/mol)	166.107
MDL Number	MFCD00039696
InChI Key	WWJAZKZLSDRAIV-UHFFFAOYSA-N
Synonym	3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-d Show more
PubChem CID	69551
IUPAC Name	4-fluoro-2-benzofuran-1,3-dione
SMILES	C1=CC2=C(C(=C1)F)C(=O)OC2=O

2,3-Dibromopropene 95.0+%, TCI America™

CAS=513-31-5, Molecular Formula=C3H4Br2, Molecular Weight (g/mol)=199.873, MDL Number=MFCD00000211, InChI Key=YMFWYDYJHRGGPF-UHFFFAOYSA-N, Synonym=2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712, PubChem CID=10552, IUPAC Name=2,3-dibromoprop-1-ene, SMILES=C=C(CBr)Br

CAS	513-31-5
Molecular Formula	C3H4Br2
Molecular Weight (g/mol)	199.873
MDL Number	MFCD00000211
InChI Key	YMFWYDYJHRGGPF-UHFFFAOYSA-N
Synonym	2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2, Show more
PubChem CID	10552
IUPAC Name	2,3-dibromoprop-1-ene
SMILES	C=C(CBr)Br

Perfluoropropoxyethylene 98.0+%, TCI America™

CAS=1623-05-8, Molecular Formula=C5F10O, Molecular Weight (g/mol)=266.038, MDL Number=MFCD00191577, InChI Key=KHXKESCWFMPTFT-UHFFFAOYSA-N, Synonym=Perfluoro(propyl Vinyl Ether), PubChem CID=15388, IUPAC Name=1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane, SMILES=C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

CAS	1623-05-8
Molecular Formula	C5F10O
Molecular Weight (g/mol)	266.038
MDL Number	MFCD00191577
InChI Key	KHXKESCWFMPTFT-UHFFFAOYSA-N
Synonym	Perfluoro(propyl Vinyl Ether)
PubChem CID	15388
IUPAC Name	1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)p Show more
SMILES	C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

1-Bromo-1-propene (cis- and trans- mixture) 97.0+%, TCI America™

CAS=590-14-7, Molecular Formula=C3H5Br, Molecular Weight (g/mol)=120.977, MDL Number=MFCD00000186, InChI Key=NNQDMQVWOWCVEM-IHWYPQMZSA-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=(Z)-1-bromoprop-1-ene, SMILES=CC=CBr

CAS	590-14-7
Molecular Formula	C3H5Br
Molecular Weight (g/mol)	120.977
MDL Number	MFCD00000186
InChI Key	NNQDMQVWOWCVEM-IHWYPQMZSA-N
Synonym	cis-1-bromo-1-propene,z-1-bromo-1-propene,1z-1-bromopr Show more
PubChem CID	643834
IUPAC Name	(Z)-1-bromoprop-1-ene
SMILES	CC=CBr

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, Synonym=tetrabromophthalic anhydride,bromphthal,firemaster pht 4,phthalic anhydride, tetrabromo,bromophthal,tetrabromophthalic acid anhydride,firemaster pht4,1,3-isobenzofurandione, 4,5,6,7-tetrabromo,4,5,6,7-tetrabromo-1,3-isobenzofurandione,pht 4, 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

CAS	632-79-1
Molecular Formula	C8Br4O3
Molecular Weight (g/mol)	463.701
MDL Number	MFCD00005919
InChI Key	QHWKHLYUUZGSCW-UHFFFAOYSA-N
Synonym	tetrabromophthalic anhydride,bromphthal,firemaster pht Show more
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

Alfa Aesar™ 2-Bromo-1-butene, 97%

CAS=23074-36-4, Molecular Formula=C4H7Br, Molecular Weight (g/mol)=135.004, MDL Number=MFCD00039178, InChI Key=HQMXRIGBXOFKIU-UHFFFAOYSA-N, Synonym=2-bromo-1-butene,1-butene, 2-bromo,sjphabimsp@,2-bromobutene,2-bromo-l-butene,1-butene,2-bromo, PubChem CID=89990, IUPAC Name=2-bromobut-1-ene, SMILES=CCC(=C)Br

CAS	23074-36-4
Molecular Formula	C4H7Br
Molecular Weight (g/mol)	135.004
MDL Number	MFCD00039178
InChI Key	HQMXRIGBXOFKIU-UHFFFAOYSA-N
Synonym	2-bromo-1-butene,1-butene, 2-bromo,sjphabimsp@,2-bromo Show more
PubChem CID	89990
IUPAC Name	2-bromobut-1-ene
SMILES	CCC(=C)Br

2-Bromo-3,3,3-trifluoro-1-propene 97.0+%, TCI America™

CAS	1514-82-5
Molecular Formula	C3H2BrF3
Molecular Weight (g/mol)	174.948
MDL Number	MFCD00077469
InChI Key	QKBKGNDTLQFSEU-UHFFFAOYSA-N
Synonym	2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro Show more
PubChem CID	272696
IUPAC Name	2-bromo-3,3,3-trifluoroprop-1-ene
SMILES	C=C(C(F)(F)F)Br

2-Bromo-1,1,2-triphenylethylene 98.0+%, TCI America™

CAS=1607-57-4, Molecular Formula=C20H15Br, Molecular Weight (g/mol)=335.244, MDL Number=MFCD00000135, InChI Key=VUQVJIUBUPPCDB-UHFFFAOYSA-N, Synonym=bromotriphenylethylene,eitriphin,triphenylethylene bromide,2-bromoethene-1,1,2-triyl tribenzene,phenylstilbene bromide,2-bromo-1,1,2-triphenylethylene,ethylene, bromotriphenyl,1,1,2-triphenylvinyl bromide,unii-mrw5mko6lz,triphenylvinyl bromide, PubChem CID=15354, IUPAC Name=(1-bromo-2,2-diphenylethenyl)benzene, SMILES=C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3

CAS	1607-57-4
Molecular Formula	C20H15Br
Molecular Weight (g/mol)	335.244
MDL Number	MFCD00000135
InChI Key	VUQVJIUBUPPCDB-UHFFFAOYSA-N
Synonym	bromotriphenylethylene,eitriphin,triphenylethylene bro Show more
PubChem CID	15354
IUPAC Name	(1-bromo-2,2-diphenylethenyl)benzene
SMILES	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3

Alfa Aesar™ 2-Bromopropene, 99%, stab.

CAS=557-93-7, Molecular Formula=C3H5Br, Molecular Weight (g/mol)=120.977, MDL Number=MFCD00000140, InChI Key=PHMRPWPDDRGGGF-UHFFFAOYSA-N, Synonym=2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene, PubChem CID=11202, IUPAC Name=2-bromoprop-1-ene, SMILES=CC(=C)Br

CAS	557-93-7
Molecular Formula	C3H5Br
Molecular Weight (g/mol)	120.977
MDL Number	MFCD00000140
InChI Key	PHMRPWPDDRGGGF-UHFFFAOYSA-N
Synonym	2-bromopropene,isopropenyl bromide,1-propene, 2-bromo, Show more
PubChem CID	11202
IUPAC Name	2-bromoprop-1-ene
SMILES	CC(=C)Br

Alfa Aesar™ cis-3-Chloroacrylic acid, 98+%

CAS=1609-93-4, Molecular Formula=C3H3ClO2, Molecular Weight (g/mol)=106.505, MDL Number=MFCD00004368, InChI Key=MHMUCYJKZUZMNJ-UPHRSURJSA-N, Synonym=cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci, PubChem CID=643794, ChEBI=CHEBI:27397, IUPAC Name=(Z)-3-chloroprop-2-enoic acid, SMILES=C(=CCl)C(=O)O

CAS	1609-93-4
Molecular Formula	C3H3ClO2
Molecular Weight (g/mol)	106.505
MDL Number	MFCD00004368
InChI Key	MHMUCYJKZUZMNJ-UPHRSURJSA-N
Synonym	cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-be Show more
PubChem CID	643794
ChEBI	CHEBI:27397
IUPAC Name	(Z)-3-chloroprop-2-enoic acid
SMILES	C(=CCl)C(=O)O

Alfa Aesar™ trans-3-Chloroacrylic acid, 99%

CAS=2345-61-1, Molecular Formula=C3H3ClO2, Molecular Weight (g/mol)=106.505, MDL Number=MFCD00064237, InChI Key=MHMUCYJKZUZMNJ-OWOJBTEDSA-N, Synonym=trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546, PubChem CID=638124, IUPAC Name=(E)-3-chloroprop-2-enoic acid, SMILES=C(=CCl)C(=O)O

CAS	2345-61-1
Molecular Formula	C3H3ClO2
Molecular Weight (g/mol)	106.505
MDL Number	MFCD00064237
InChI Key	MHMUCYJKZUZMNJ-OWOJBTEDSA-N
Synonym	trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-ch Show more
PubChem CID	638124
IUPAC Name	(E)-3-chloroprop-2-enoic acid
SMILES	C(=CCl)C(=O)O

Alfa Aesar™ Methyl 3-bromothiophene-2-carboxylate, 97%

CAS=26137-08-6, Molecular Formula=C6H5BrO2S, Molecular Weight (g/mol)=221.068, MDL Number=MFCD00173839, InChI Key=PEGSJNCGPSIJOX-UHFFFAOYSA-N, Synonym=3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate, PubChem CID=2740074, IUPAC Name=methyl 3-bromothiophene-2-carboxylate, SMILES=COC(=O)C1=C(C=CS1)Br

CAS	26137-08-6
Molecular Formula	C6H5BrO2S
Molecular Weight (g/mol)	221.068
MDL Number	MFCD00173839
InChI Key	PEGSJNCGPSIJOX-UHFFFAOYSA-N
Synonym	3-bromothiophene-2-carboxylic acid methyl ester,3-brom Show more
PubChem CID	2740074
IUPAC Name	methyl 3-bromothiophene-2-carboxylate
SMILES	COC(=O)C1=C(C=CS1)Br

Alfa Aesar™ Tetrachlorophthalic anhydride, 98%

CAS=117-08-8, Molecular Formula=C8Cl4O3, Molecular Weight (g/mol)=285.885, MDL Number=MFCD00005920, InChI Key=AUHHYELHRWCWEZ-UHFFFAOYSA-N, Synonym=tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202, PubChem CID=8326, ChEBI=CHEBI:59097, IUPAC Name=4,5,6,7-tetrachloro-2-benzofuran-1,3-dione, SMILES=C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

CAS	117-08-8
Molecular Formula	C8Cl4O3
Molecular Weight (g/mol)	285.885
MDL Number	MFCD00005920
InChI Key	AUHHYELHRWCWEZ-UHFFFAOYSA-N
Synonym	tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrac Show more
PubChem CID	8326
ChEBI	CHEBI:59097
IUPAC Name	4,5,6,7-tetrachloro-2-benzofuran-1,3-dione
SMILES	C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

Alfa Aesar™ 2-Bromo-2-butene, cis + trans, 98%, stab.

CAS=13294-71-8, Molecular Formula=C4H7Br, Molecular Weight (g/mol)=135.004, MDL Number=MFCD00000141, InChI Key=UILZQFGKPHAAOU-ONEGZZNKSA-N, Synonym=2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene #, PubChem CID=5364387, IUPAC Name=(E)-2-bromobut-2-ene, SMILES=CC=C(C)Br

CAS	13294-71-8
Molecular Formula	C4H7Br
Molecular Weight (g/mol)	135.004
MDL Number	MFCD00000141
InChI Key	UILZQFGKPHAAOU-ONEGZZNKSA-N
Synonym	2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-br Show more
PubChem CID	5364387
IUPAC Name	(E)-2-bromobut-2-ene
SMILES	CC=C(C)Br

Alfa Aesar™ Perfluoro(2-methyl-2-pentene), 97%

CAS=1584-03-8, Molecular Formula=C6F12, Molecular Weight (g/mol)=300.047, MDL Number=MFCD00015724, InChI Key=FAEGGADNHFKDQX-UHFFFAOYSA-N, Synonym=perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene, PubChem CID=74105, IUPAC Name=1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene, SMILES=C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

CAS	1584-03-8
Molecular Formula	C6F12
Molecular Weight (g/mol)	300.047
MDL Number	MFCD00015724
InChI Key	FAEGGADNHFKDQX-UHFFFAOYSA-N
Synonym	perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2- Show more
PubChem CID	74105
IUPAC Name	1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2 Show more
SMILES	C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

Alfa Aesar™ Methyl 3-chlorothiophene-2-carboxylate, 97%

CAS=88105-17-3, Molecular Formula=C6H5ClO2S, Molecular Weight (g/mol)=176.614, MDL Number=MFCD00068135, InChI Key=ZWKYYONTMGVPSP-UHFFFAOYSA-N, Synonym=methyl3-chlorothiophene-2-carboxylate,methyl 3-chloro-2-thiophenecarboxylate,3-chlorothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-chloro-, methyl ester,3-chloro-2-thiophenecarboxylic acid methyl ester,pubchem9775,acmc-20ai7j,rarechem al bf 1228,maybridge1,buttpark 37\08-38, PubChem CID=2777566, IUPAC Name=methyl 3-chlorothiophene-2-carboxylate, SMILES=COC(=O)C1=C(C=CS1)Cl

CAS	88105-17-3
Molecular Formula	C6H5ClO2S
Molecular Weight (g/mol)	176.614
MDL Number	MFCD00068135
InChI Key	ZWKYYONTMGVPSP-UHFFFAOYSA-N
Synonym	methyl3-chlorothiophene-2-carboxylate,methyl 3-chloro- Show more
PubChem CID	2777566
IUPAC Name	methyl 3-chlorothiophene-2-carboxylate
SMILES	COC(=O)C1=C(C=CS1)Cl

Alfa Aesar™ Tetrabromophthalic anhydride, 98%

CAS	632-79-1
Molecular Formula	C8Br4O3
Molecular Weight (g/mol)	463.701
MDL Number	MFCD00005919
InChI Key	QHWKHLYUUZGSCW-UHFFFAOYSA-N
Synonym	tetrabromophthalic anhydride,bromphthal,firemaster pht Show more
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

Alfa Aesar™ 2-Bromoindene, 98%

CAS=10485-09-3, Molecular Formula=C9H7Br, Molecular Weight (g/mol)=195.059, MDL Number=MFCD06797863, InChI Key=CCUYEVNCRQDQRF-UHFFFAOYSA-N, Synonym=2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate, PubChem CID=575586, IUPAC Name=2-bromo-1H-indene, SMILES=C1C2=CC=CC=C2C=C1Br

CAS	10485-09-3
Molecular Formula	C9H7Br
Molecular Weight (g/mol)	195.059
MDL Number	MFCD06797863
InChI Key	CCUYEVNCRQDQRF-UHFFFAOYSA-N
Synonym	2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bro Show more
PubChem CID	575586
IUPAC Name	2-bromo-1H-indene
SMILES	C1C2=CC=CC=C2C=C1Br

Alfa Aesar™ 3,6-Difluorophthalic anhydride, 97%

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

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-difluoroisobenzofur Show more
PubChem CID	513918
IUPAC Name	4,7-difluoro-2-benzofuran-1,3-dione
SMILES	C1=CC(=C2C(=C1F)C(=O)OC2=O)F

Alfa Aesar™ Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, 96%

CAS=128073-16-5, Molecular Formula=C9H7ClF3NO2, Molecular Weight (g/mol)=253.605, MDL Number=MFCD06656414, InChI Key=COMQYNZHBCNPNW-UHFFFAOYSA-N, Synonym=ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate, PubChem CID=22013558, IUPAC Name=ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, SMILES=CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

CAS	128073-16-5
Molecular Formula	C9H7ClF3NO2
Molecular Weight (g/mol)	253.605
MDL Number	MFCD06656414
InChI Key	COMQYNZHBCNPNW-UHFFFAOYSA-N
Synonym	ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-ch Show more
PubChem CID	22013558
IUPAC Name	ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxyla Show more
SMILES	CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

Alfa Aesar™ Ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate, 97%

CAS=1240278-21-0, Molecular Formula=C7H6BrF3N2O2, Molecular Weight (g/mol)=287.036, MDL Number=MFCD13193102, InChI Key=OVIHBAGNAYIHMQ-UHFFFAOYSA-N, Synonym=ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate, PubChem CID=45588074, IUPAC Name=ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate, SMILES=CCOC(=O)C1=NNC(=C1Br)C(F)(F)F

CAS	1240278-21-0
Molecular Formula	C7H6BrF3N2O2
Molecular Weight (g/mol)	287.036
MDL Number	MFCD13193102
InChI Key	OVIHBAGNAYIHMQ-UHFFFAOYSA-N
Synonym	ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxyl Show more
PubChem CID	45588074
IUPAC Name	ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carbox Show more
SMILES	CCOC(=O)C1=NNC(=C1Br)C(F)(F)F

Alfa Aesar™ 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%

CAS=80194-68-9, Molecular Formula=C7H3ClF3NO2, Molecular Weight (g/mol)=225.551, MDL Number=MFCD00277482, InChI Key=HXRMCZBDTDCCOP-UHFFFAOYSA-N, Synonym=3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid, PubChem CID=2821908, IUPAC Name=3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, SMILES=C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

CAS	80194-68-9
Molecular Formula	C7H3ClF3NO2
Molecular Weight (g/mol)	225.551
MDL Number	MFCD00277482
InChI Key	HXRMCZBDTDCCOP-UHFFFAOYSA-N
Synonym	3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid, Show more
PubChem CID	2821908
IUPAC Name	3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid
SMILES	C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

Methyl 7-bromo-3-chloro-4-fluorobenzo[b]thiophene-2-carboxylate, 97%, Alfa Aesar™

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

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-carboxyli Show more
PubChem CID	98001137
IUPAC Name	methyl 7-bromo-3-chloro-4-fluoro-1-benzothiophene-2-ca Show more
SMILES	COC(=O)C1=C(C2=C(C=CC(=C2S1)Br)F)Cl

Methyl 3,4-dichlorobenzo[b]thiophene-2-carboxylate, 97%, Alfa Aesar™

CAS=444905-19-5, Molecular Formula=C10H6Cl2O2S, Molecular Weight (g/mol)=261.116, MDL Number=MFCD02056432, InChI Key=SKWQDBQCLUXTKF-UHFFFAOYSA-N, Synonym=methyl 3,4-dichlorobenzo b thiophene-2-carboxylate,enamine,benzo b thiophene-2-carboxylic acid, 3,4-dichloro-, methyl ester, PubChem CID=2181054, IUPAC Name=methyl 3,4-dichloro-1-benzothiophene-2-carboxylate, SMILES=COC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl

CAS	444905-19-5
Molecular Formula	C10H6Cl2O2S
Molecular Weight (g/mol)	261.116
MDL Number	MFCD02056432
InChI Key	SKWQDBQCLUXTKF-UHFFFAOYSA-N
Synonym	methyl 3,4-dichlorobenzo b thiophene-2-carboxylate,ena Show more
PubChem CID	2181054
IUPAC Name	methyl 3,4-dichloro-1-benzothiophene-2-carboxylate
SMILES	COC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl

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