1 – 30 of 95 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=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	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

Tribromoethylene 97.0+%, TCI America™

CAS=598-16-3, Molecular Formula=C2HBr3, Molecular Weight=264.742, MDL Number=MFCD00039164, InChI Key=OZVJKTHTULCNHB-UHFFFAOYSA-N, PubChem CID=11712, IUPAC Name=1,1,2-tribromoethene, SMILES=C(=C(Br)Br)Br

CAS	598-16-3
Molecular Formula	C2HBr3
Molecular Weight	264.742
MDL Number	MFCD00039164
InChI Key	OZVJKTHTULCNHB-UHFFFAOYSA-N
PubChem CID	11712
IUPAC Name	1,1,2-tribromoethene
SMILES	C(=C(Br)Br)Br

Tetrafluorophthalic Anhydride 95.0+%, TCI America™

CAS=652-12-0, Molecular Formula=C8F4O3, Molecular Weight=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	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™ 2-Bromo-3,3,3-trifluoro-1-propene, 97%

CAS=1514-82-5, Molecular Formula=C3H2BrF3, Molecular Weight=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	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

Alfa Aesar™ 3-Fluorophthalic anhydride, 98%

CAS=652-39-1, Molecular Formula=C8H3FO3, Molecular Weight=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	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

Perfluoropropoxyethylene 98.0+%, TCI America™

CAS=1623-05-8, Molecular Formula=C5F10O, Molecular Weight=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	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

Perfluoro-2-methyl-2-pentene, 98%, ACROS Organics™

CAS=1584-03-8, Molecular Formula=C₆F₁₂, Molecular Weight=300.04, 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	300.04
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

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

CAS=593-60-2, Molecular Formula=C₂H₃Br, Molecular Weight=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	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

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

CAS=444905-19-5, Molecular Formula=C10H6Cl2O2S, Molecular Weight=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	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

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

CAS=2345-61-1, Molecular Formula=C₃H₃ClO₂, Molecular Weight=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	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

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

CAS=513-31-5, Molecular Formula=C3H4Br2, Molecular Weight=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	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

2-Bromo-3,3,3-trifluoro-1-propene, 97%, ACROS Organics™

CAS=1514-82-5, Molecular Formula=C₃H₂BrF₃, Molecular Weight=174.95, 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	174.95
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

Methyl 3-chlorobenzo[b]thiophene-2-carboxylate, 95%, Alfa Aesar™

CAS=21211-07-4, Molecular Formula=C10H7ClO2S, Molecular Weight=226.674, MDL Number=MFCD00052503, InChI Key=VAPMGETZRJYSLW-UHFFFAOYSA-N, Synonym=methyl 3-chlorobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-chloro-, methyl ester,maybridge1,acmc-1co9m,methyl 3-chlorobenzothiophene-2-carboxylate,methyl 3-chloranyl-1-benzothiophene-2-carboxylate,3-chloro-1-benzothiophene-2-carboxylic acid methyl ester, PubChem CID=607073, IUPAC Name=methyl 3-chloro-1-benzothiophene-2-carboxylate, SMILES=COC(=O)C1=C(C2=CC=CC=C2S1)Cl

CAS	21211-07-4
Molecular Formula	C10H7ClO2S
Molecular Weight	226.674
MDL Number	MFCD00052503
InChI Key	VAPMGETZRJYSLW-UHFFFAOYSA-N
Synonym	methyl 3-chlorobenzo b thiophene-2-carboxylate,benzo b Show more
PubChem CID	607073
IUPAC Name	methyl 3-chloro-1-benzothiophene-2-carboxylate
SMILES	COC(=O)C1=C(C2=CC=CC=C2S1)Cl

Alfa Aesar™ 2-Bromo-1-butene, 97%

CAS=23074-36-4, Molecular Formula=C4H7Br, Molecular Weight=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	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	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=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	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

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

CAS=590-14-7, Molecular Formula=C3H5Br, Molecular Weight=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	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

2-Bromoindene 98.0+%, TCI America™

CAS=10485-09-3, Molecular Formula=C9H7Br, Molecular Weight=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	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

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

CAS=100421-52-1, Molecular Formula=C6H5FO2S, Molecular Weight=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	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=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	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

3-Bromo-3-buten-1-ol, 97+%, ACROS Organics™

CAS=76334-36-6, Molecular Formula=C₄H₇BrO, Molecular Weight=151, MDL Number=MFCD00154041, InChI Key=RTKMFQOHBDVEBC-UHFFFAOYSA-N, Synonym=3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol, PubChem CID=533975, IUPAC Name=3-bromobut-3-en-1-ol, SMILES=C=C(CCO)Br

CAS	76334-36-6
Molecular Formula	C₄H₇BrO
Molecular Weight	151
MDL Number	MFCD00154041
InChI Key	RTKMFQOHBDVEBC-UHFFFAOYSA-N
Synonym	3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem Show more
PubChem CID	533975
IUPAC Name	3-bromobut-3-en-1-ol
SMILES	C=C(CCO)Br

3-Chlorophthalic anhydride, 95+%, ACROS Organics™

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

CAS	117-21-5
Molecular Formula	C₈H₃ClO₃
Molecular Weight	182.56
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-Dibromocyclopentene, 97%, ACROS Organics™

CAS=75415-78-0, Molecular Formula=C₅H₆Br₂, Molecular Weight=225.9, InChI Key=PNWFXPGGROADNS-UHFFFAOYSA-N, Synonym=1,2-dibromocyclopent-1-ene,dibromocyclopentene,pubchem13714,acmc-20ap6k,1,2-bis bromanyl cyclopentene,1,2-dibromocyclopentene, PubChem CID=4438528, IUPAC Name=1,2-dibromocyclopentene, SMILES=C1CC(=C(C1)Br)Br

CAS	75415-78-0
Molecular Formula	C₅H₆Br₂
Molecular Weight	225.9
InChI Key	PNWFXPGGROADNS-UHFFFAOYSA-N
Synonym	1,2-dibromocyclopent-1-ene,dibromocyclopentene,pubchem Show more
PubChem CID	4438528
IUPAC Name	1,2-dibromocyclopentene
SMILES	C1CC(=C(C1)Br)Br

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

CAS	26137-08-6
Molecular Formula	C6H5BrO2S
Molecular Weight	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™ Ethyl 3-bromoindole-2-carboxylate, 97%

CAS=91348-45-7, Molecular Formula=C11H10BrNO2, Molecular Weight=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	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

Alfa Aesar™ 3-Chloroheptafluoro-2-butene, 96%

CAS=434-41-3, Molecular Formula=C4ClF7, Molecular Weight=216.483, MDL Number=MFCD00039261, InChI Key=WZCQDYGWGDYQNC-OWOJBTEDSA-N, Synonym=3-chloroheptafluoro-2-butene,2-chloroheptafluorobut-2-ene,2e-2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene,1,1,1,2,4,4,4-heptafluoro-3-chloro-2-butene,3-chloroheptafluorobut-2-ene,2-butene, 2-chloro-1,1,1,3,4,4,4-heptafluoro,e-2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene,2e-2-chloro-1,1,1,3,4,4,4-heptafluoro-2-butene #, PubChem CID=2736593, IUPAC Name=(E)-2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene, SMILES=C(=C(C(F)(F)F)Cl)(C(F)(F)F)F

CAS	434-41-3
Molecular Formula	C4ClF7
Molecular Weight	216.483
MDL Number	MFCD00039261
InChI Key	WZCQDYGWGDYQNC-OWOJBTEDSA-N
Synonym	3-chloroheptafluoro-2-butene,2-chloroheptafluorobut-2- Show more
PubChem CID	2736593
IUPAC Name	(E)-2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene
SMILES	C(=C(C(F)(F)F)Cl)(C(F)(F)F)F

Alfa Aesar™ Vinyl iodide, tech. 85%

CAS=593-66-8, Molecular Formula=C2H3I, Molecular Weight=153.95, MDL Number=MFCD00039404, InChI Key=GHXZPUGJZVBLGC-UHFFFAOYSA-N, Synonym=vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech, PubChem CID=68976, ChEBI=CHEBI:51315, IUPAC Name=iodoethene, SMILES=C=CI

CAS	593-66-8
Molecular Formula	C2H3I
Molecular Weight	153.95
MDL Number	MFCD00039404
InChI Key	GHXZPUGJZVBLGC-UHFFFAOYSA-N
Synonym	vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, t Show more
PubChem CID	68976
ChEBI	CHEBI:51315
IUPAC Name	iodoethene
SMILES	C=CI

Alfa Aesar™ 4-Bromo-1,1,2-trifluoro-1-butene, 98%

CAS=10493-44-4, Molecular Formula=C4H4BrF3, Molecular Weight=188.975, MDL Number=MFCD00039274, InChI Key=GQCQMFYIFUDARF-UHFFFAOYSA-N, Synonym=4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide, PubChem CID=66333, IUPAC Name=4-bromo-1,1,2-trifluorobut-1-ene, SMILES=C(CBr)C(=C(F)F)F

CAS	10493-44-4
Molecular Formula	C4H4BrF3
Molecular Weight	188.975
MDL Number	MFCD00039274
InChI Key	GQCQMFYIFUDARF-UHFFFAOYSA-N
Synonym	4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluo Show more
PubChem CID	66333
IUPAC Name	4-bromo-1,1,2-trifluorobut-1-ene
SMILES	C(CBr)C(=C(F)F)F

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

CAS=557-93-7, Molecular Formula=C3H5Br, Molecular Weight=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	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

Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene), Alfa Aesar™

CAS=2070-70-4, Molecular Formula=C6F12, Molecular Weight=300.047, MDL Number=MFCD00153253, InChI Key=SAPOZTRFWJZUFT-UPHRSURJSA-N, Synonym=2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene, PubChem CID=11012007, IUPAC Name=(Z)-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene, SMILES=C(=C(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)F

CAS	2070-70-4
Molecular Formula	C6F12
Molecular Weight	300.047
MDL Number	MFCD00153253
InChI Key	SAPOZTRFWJZUFT-UPHRSURJSA-N
Synonym	2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent Show more
PubChem CID	11012007
IUPAC Name	(Z)-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pe Show more
SMILES	C(=C(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)F

Antibodies & Protein Biology

Balances, Scales & Weighing

Cell Culture & Analysis

Custom DNA Oligos, RNAi & Assays

Custom DNA Oligos, RNAi & Assays

Centrifuges & Microcentrifuges

Chromatography

Chemicals

Equipment & Instruments

Forceps, Spatulas & Utensils

Furniture, Storage, Carts & Hoods

Glassware & Plasticware

Heating and Cooling

PCR & Molecular Biology

Oligos and RNAi Tools

Oligos and RNAi Tools

pH and Electrochemistry

Pipets, Pipettes, Syringes & Needles

Safety, Gloves, Glasses & Cleaning

Teaching Supplies

Testing and Filtration

Tubes and Vials

RNAi, Oligos,and Assays Tools

Oligos Tools

Oligos Tools

Assay Tools

Assay Tools

Vinyl halides

Vinyl halides

Industries

Inventory Management

Services

Business Solutions

Literature & Subscriptions

Customer Support

Connect with Us

Custom DNA Oligos, RNAi & Assays

Custom DNA Oligos, RNAi & Assays

Oligos and RNAi Tools

Oligos and RNAi Tools

Oligos Tools

Oligos Tools

Assay Tools

Assay Tools

Filter By Narrow Results

Filter By

Vinyl halides

Vinyl halides