1 – 30 of 100 Results

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

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

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

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

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

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

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

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

3-Chlorophthalic Anhydride 98.0+%, TCI America™

CAS=117-21-5, Molecular Formula=C8H3ClO3, Molecular Weight (g/mol)=182.559, 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=C1=CC2=C(C(=C1)Cl)C(=O)OC2=O

CAS	117-21-5
Molecular Formula	C8H3ClO3
Molecular Weight (g/mol)	182.559
MDL Number	MFCD00023107
InChI Key	UERPUZBSSSAZJE-UHFFFAOYSA-N
Synonym	3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-d Show more
PubChem CID	67014
IUPAC Name	4-chloro-2-benzofuran-1,3-dione
SMILES	C1=CC2=C(C(=C1)Cl)C(=O)OC2=O

1,2-Dibromoethylene (cis- and trans- mixture) 98.0+%, TCI America™

CAS=540-49-8, Molecular Formula=C2H2Br2, Molecular Weight (g/mol)=185.846, MDL Number=MFCD00000184, InChI Key=UWTUEMKLYAGTNQ-UPHRSURJSA-N, Synonym=ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo, PubChem CID=643776, IUPAC Name=(Z)-1,2-dibromoethene, SMILES=C(=CBr)Br

CAS	540-49-8
Molecular Formula	C2H2Br2
Molecular Weight (g/mol)	185.846
MDL Number	MFCD00000184
InChI Key	UWTUEMKLYAGTNQ-UPHRSURJSA-N
Synonym	ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibr Show more
PubChem CID	643776
IUPAC Name	(Z)-1,2-dibromoethene
SMILES	C(=CBr)Br

1,2-Dibromo-3,3-dimethyl-1-butene 96.0+%, TCI America™

CAS=99584-95-9, Molecular Formula=C6H10Br2, Molecular Weight (g/mol)=241.954, MDL Number=MFCD06797090, InChI Key=JDGBPINHTJNHMH-UHFFFAOYSA-N, PubChem CID=44630273, IUPAC Name=1,2-dibromo-3,3-dimethylbut-1-ene, SMILES=CC(C)(C)C(=CBr)Br

CAS	99584-95-9
Molecular Formula	C6H10Br2
Molecular Weight (g/mol)	241.954
MDL Number	MFCD06797090
InChI Key	JDGBPINHTJNHMH-UHFFFAOYSA-N
PubChem CID	44630273
IUPAC Name	1,2-dibromo-3,3-dimethylbut-1-ene
SMILES	CC(C)(C)C(=CBr)Br

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

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, Dime Show more
PubChem CID	11087957
IUPAC Name	dimethyl (E)-2,3-dibromobut-2-enedioate
SMILES	COC(=O)C(=C(C(=O)OC)Br)Br

2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole 98.0+%, TCI America™

CAS=686290-22-2, Molecular Formula=C18H16Br2Si, Molecular Weight (g/mol)=420.219, 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-diphenylsilole, SMILES=C[Si]1(C(=C(C(=C1Br)C2=CC=CC=C2)C3=CC=CC=C3)Br)C

CAS	686290-22-2
Molecular Formula	C18H16Br2Si
Molecular Weight (g/mol)	420.219
InChI Key	XLVXIPAEFXBVBF-UHFFFAOYSA-N
Synonym	2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2, Show more
PubChem CID	11729466
IUPAC Name	2,5-dibromo-1,1-dimethyl-3,4-diphenylsilole
SMILES	C[Si]1(C(=C(C(=C1Br)C2=CC=CC=C2)C3=CC=CC=C3)Br)C

2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile 98.0+%, TCI America™

CAS=120903-40-4, Molecular Formula=C8F13NO, Molecular Weight (g/mol)=373.073, InChI Key=QCWQPRUOTXVNSB-UHFFFAOYSA-N, PubChem CID=14172634, IUPAC Name=2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile, SMILES=C(#N)C(C(C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F

CAS	120903-40-4
Molecular Formula	C8F13NO
Molecular Weight (g/mol)	373.073
InChI Key	QCWQPRUOTXVNSB-UHFFFAOYSA-N
PubChem CID	14172634
IUPAC Name	2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethen Show more
SMILES	C(#N)C(C(C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Ethyl 3-Bromoindole-2-carboxylate 95.0+%, TCI America™

CAS=91348-45-7, Molecular Formula=C11H10BrNO2, Molecular Weight (g/mol)=268.11, MDL Number=MFCD02071793, InChI Key=DRJWEOYWZOGNQU-UHFFFAOYSA-N, Synonym=ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t, PubChem CID=4715017, IUPAC Name=ethyl 3-bromo-1H-indole-2-carboxylate, SMILES=CCOC(=O)C1=C(C2=CC=CC=C2N1)Br

CAS	91348-45-7
Molecular Formula	C11H10BrNO2
Molecular Weight (g/mol)	268.11
MDL Number	MFCD02071793
InChI Key	DRJWEOYWZOGNQU-UHFFFAOYSA-N
Synonym	ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carb Show more
PubChem CID	4715017
IUPAC Name	ethyl 3-bromo-1H-indole-2-carboxylate
SMILES	CCOC(=O)C1=C(C2=CC=CC=C2N1)Br

2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 97.0+%, TCI America™

CAS=1237479-38-7, Molecular Formula=C15H17Br2FO2S2, Molecular Weight (g/mol)=472.225, MDL Number=MFCD26403656, InChI Key=SOEJTOAKIMQIGL-UHFFFAOYSA-N, Synonym=4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester, PubChem CID=58568483, IUPAC Name=2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate, SMILES=CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

CAS	1237479-38-7
Molecular Formula	C15H17Br2FO2S2
Molecular Weight (g/mol)	472.225
MDL Number	MFCD26403656
InChI Key	SOEJTOAKIMQIGL-UHFFFAOYSA-N
Synonym	4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxyli Show more
PubChem CID	58568483
IUPAC Name	2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophen Show more
SMILES	CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

Ethyl 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylate 98.0+%, TCI America™

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

3-Fluorophthalic Anhydride 98.0+%, TCI America™

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

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

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 Show more
SMILES	C(=C(F)F)(OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)F

Ethyl cis-3-Iodoacrylate (stabilized with Copper chip) 98.0+%, TCI America™

CAS=31930-36-6, Molecular Formula=C5H7IO2, Molecular Weight (g/mol)=226.013, MDL Number=MFCD00209584, InChI Key=AELYFQSZXFFNGP-UHFFFAOYSA-N, Synonym=cis-3-Iodoacrylic Acid Ethyl Ester, PubChem CID=4184066, IUPAC Name=ethyl 3-iodoprop-2-enoate, SMILES=CCOC(=O)C=CI

CAS	31930-36-6
Molecular Formula	C5H7IO2
Molecular Weight (g/mol)	226.013
MDL Number	MFCD00209584
InChI Key	AELYFQSZXFFNGP-UHFFFAOYSA-N
Synonym	cis-3-Iodoacrylic Acid Ethyl Ester
PubChem CID	4184066
IUPAC Name	ethyl 3-iodoprop-2-enoate
SMILES	CCOC(=O)C=CI

Methyl 3-Fluoro-2-thiophenecarboxylate 97.0+%, TCI America™

CAS=100421-52-1, Molecular Formula=C6H5FO2S, Molecular Weight (g/mol)=160.162, MDL Number=MFCD16606491, InChI Key=UKIUEFZYSXIGPY-UHFFFAOYSA-N, PubChem CID=10583081, IUPAC Name=methyl 3-fluorothiophene-2-carboxylate, SMILES=COC(=O)C1=C(C=CS1)F

CAS	100421-52-1
Molecular Formula	C6H5FO2S
Molecular Weight (g/mol)	160.162
MDL Number	MFCD16606491
InChI Key	UKIUEFZYSXIGPY-UHFFFAOYSA-N
PubChem CID	10583081
IUPAC Name	methyl 3-fluorothiophene-2-carboxylate
SMILES	COC(=O)C1=C(C=CS1)F

Methyl 3-Bromothiophene-2-carboxylate 98.0+%, TCI America™

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

n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 94.0+%, TCI America™

CAS=1160823-76-6, Molecular Formula=C15H17Br2FO2S2, Molecular Weight (g/mol)=472.225, MDL Number=MFCD19940962, InChI Key=AXLMQOPQPUEOQD-UHFFFAOYSA-N, Synonym=4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester, PubChem CID=58280910, IUPAC Name=octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate, SMILES=CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

CAS	1160823-76-6
Molecular Formula	C15H17Br2FO2S2
Molecular Weight (g/mol)	472.225
MDL Number	MFCD19940962
InChI Key	AXLMQOPQPUEOQD-UHFFFAOYSA-N
Synonym	4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxyli Show more
PubChem CID	58280910
IUPAC Name	octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-car Show more
SMILES	CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

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