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1 – 15 of 1,060 results
1

3-Chlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 1529-41-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001908 InChI Key: GTIKLPYCSAMPNG-UHFFFAOYSA-N Synonym: 3-chlorobenzyl cyanide,3-chlorophenyl acetonitrile,2-3-chlorophenyl acetonitrile,3-chlorophenylacetonitrile,3-chlorobenzeneacetonitrile,m-chlorobenzyl cyanide,acetonitrile, m-chlorophenyl,benzeneacetonitrile, 3-chloro,m-chlorophenyl acetonitrile,2-3-chlorophenyl ethanenitrile PubChem CID: 73722 IUPAC Name: 2-(3-chlorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)Cl)CC#N

PubChem CID 73722
CAS 1529-41-5
Molecular Weight (g/mol) 151.593
MDL Number MFCD00001908
SMILES C1=CC(=CC(=C1)Cl)CC#N
Synonym 3-chlorobenzyl cyanide,3-chlorophenyl acetonitrile,2-3-chlorophenyl acetonitrile,3-chlorophenylacetonitrile,3-chlorobenzeneacetonitrile,m-chlorobenzyl cyanide,acetonitrile, m-chlorophenyl,benzeneacetonitrile, 3-chloro,m-chlorophenyl acetonitrile,2-3-chlorophenyl ethanenitrile
IUPAC Name 2-(3-chlorophenyl)acetonitrile
InChI Key GTIKLPYCSAMPNG-UHFFFAOYSA-N
Molecular Formula C8H6ClN
2

Trimethyl(phenoxy)silane 97.0+%, TCI America™

CAS: 1529-17-5 Molecular Formula: C9H14OSi Molecular Weight (g/mol): 166.30 MDL Number: MFCD00053666 InChI Key: OJAJJFGMKAZGRZ-UHFFFAOYSA-N Synonym: trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy PubChem CID: 73720 IUPAC Name: trimethyl(phenoxy)silane SMILES: C[Si](C)(C)OC1=CC=CC=C1

PubChem CID 73720
CAS 1529-17-5
Molecular Weight (g/mol) 166.30
MDL Number MFCD00053666
SMILES C[Si](C)(C)OC1=CC=CC=C1
Synonym trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy
IUPAC Name trimethyl(phenoxy)silane
InChI Key OJAJJFGMKAZGRZ-UHFFFAOYSA-N
Molecular Formula C9H14OSi
3

Palladium(II) chloride, 59% Pd

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

PubChem CID 24290
CAS 7647-10-1
Molecular Weight (g/mol) 177.32
ChEBI CHEBI:53434
MDL Number MFCD00003558
SMILES [Cl-].[Cl-].[Pd++]
Synonym palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
InChI Key PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula Cl2Pd
4

2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals

CAS: 32042-38-9 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD06797733 InChI Key: CAFROQYMUICGNO-UHFFFAOYSA-N Synonym: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 IUPAC Name: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O

PubChem CID 141681
CAS 32042-38-9
Molecular Weight (g/mol) 128.05
MDL Number MFCD06797733
SMILES FC(F)(F)COC=O
Synonym tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate
IUPAC Name 2,2,2-trifluoroethyl formate
InChI Key CAFROQYMUICGNO-UHFFFAOYSA-N
Molecular Formula C3H3F3O2
5

1H,1H,2H-Perfluoro-1-hexene, 97%

CAS: 19430-93-4 Molecular Formula: C6H3F9 Molecular Weight (g/mol): 246.076 MDL Number: MFCD00042338 InChI Key: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

PubChem CID 88054
CAS 19430-93-4
Molecular Weight (g/mol) 246.076
MDL Number MFCD00042338
SMILES C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene
IUPAC Name 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene
InChI Key GVEUEBXMTMZVSD-UHFFFAOYSA-N
Molecular Formula C6H3F9
6

1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

PubChem CID 13529
CAS 920-66-1
Molecular Weight (g/mol) 168.038
ChEBI CHEBI:63104
MDL Number MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
Synonym 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key BYEAHWXPCBROCE-UHFFFAOYSA-N
Molecular Formula C3H2F6O
7

1,2-Bis(trimethylsilyloxy)cyclobutene 94.0+%, TCI America™

CAS: 17082-61-0 Molecular Formula: C10H22O2Si2 Molecular Weight (g/mol): 230.454 MDL Number: MFCD00010798 InChI Key: WOBRFSDEZREQAB-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsilyloxy cyclobutene,bis trimethylsiloxy cyclobutene,1,2-bis trimethylsilyl oxy cyclobut-1-ene,1,2-bis trimethylsiloxy cyclobutene,silane, 1-cyclobutene-1,2-diylbis oxy bis trimethyl,acmc-1c5q5,1,2-bistrimethylsilyloxycyclobutene,1,2-bis trimethylsilyloxycyclobutene,cyclobut-1-ene-1,2-diylbis oxy bis trimethylsilane PubChem CID: 2734034 IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane SMILES: C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C

PubChem CID 2734034
CAS 17082-61-0
Molecular Weight (g/mol) 230.454
MDL Number MFCD00010798
SMILES C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C
Synonym 1,2-bis trimethylsilyloxy cyclobutene,bis trimethylsiloxy cyclobutene,1,2-bis trimethylsilyl oxy cyclobut-1-ene,1,2-bis trimethylsiloxy cyclobutene,silane, 1-cyclobutene-1,2-diylbis oxy bis trimethyl,acmc-1c5q5,1,2-bistrimethylsilyloxycyclobutene,1,2-bis trimethylsilyloxycyclobutene,cyclobut-1-ene-1,2-diylbis oxy bis trimethylsilane
IUPAC Name trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane
InChI Key WOBRFSDEZREQAB-UHFFFAOYSA-N
Molecular Formula C10H22O2Si2
8

Tetrakis(dimethylamino)ethylene 95.0+%, TCI America™

CAS: 996-70-3 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00009601 InChI Key: CBXRMKZFYQISIV-UHFFFAOYSA-N Synonym: tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene PubChem CID: 70455 IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C

PubChem CID 70455
CAS 996-70-3
Molecular Weight (g/mol) 200.33
MDL Number MFCD00009601
SMILES CN(C)C(=C(N(C)C)N(C)C)N(C)C
Synonym tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene
IUPAC Name 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine
InChI Key CBXRMKZFYQISIV-UHFFFAOYSA-N
Molecular Formula C10H24N4
9

2-Butylfuran 98.0+%, TCI America™

CAS: 4466-24-4 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00047071 InChI Key: NWZIYQNUCXUJJJ-UHFFFAOYSA-N Synonym: furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane PubChem CID: 20534 IUPAC Name: 2-butylfuran SMILES: CCCCC1=CC=CO1

PubChem CID 20534
CAS 4466-24-4
Molecular Weight (g/mol) 124.183
MDL Number MFCD00047071
SMILES CCCCC1=CC=CO1
Synonym furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane
IUPAC Name 2-butylfuran
InChI Key NWZIYQNUCXUJJJ-UHFFFAOYSA-N
Molecular Formula C8H12O
10

2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane 97.0+%, TCI America™

CAS: 61676-61-7 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD15143641 InChI Key: AHCZPHINTQYKPU-UHFFFAOYSA-N PubChem CID: 12493145 IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)OC(C)C

PubChem CID 12493145
CAS 61676-61-7
Molecular Weight (g/mol) 186.058
MDL Number MFCD15143641
SMILES B1(OC(CC(O1)(C)C)C)OC(C)C
IUPAC Name 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane
InChI Key AHCZPHINTQYKPU-UHFFFAOYSA-N
Molecular Formula C9H19BO3
11

Propargyl Sulfide 98.0+%, TCI America™

CAS: 13702-09-5 Molecular Formula: C6H6S Molecular Weight (g/mol): 110.174 MDL Number: MFCD00048109 InChI Key: XPTMJJIPRSWBDK-UHFFFAOYSA-N Synonym: Dipropargyl Sulfide PubChem CID: 518812 IUPAC Name: 3-prop-2-ynylsulfanylprop-1-yne SMILES: C#CCSCC#C

PubChem CID 518812
CAS 13702-09-5
Molecular Weight (g/mol) 110.174
MDL Number MFCD00048109
SMILES C#CCSCC#C
Synonym Dipropargyl Sulfide
IUPAC Name 3-prop-2-ynylsulfanylprop-1-yne
InChI Key XPTMJJIPRSWBDK-UHFFFAOYSA-N
Molecular Formula C6H6S
12

2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

PubChem CID 2724271
CAS 76513-69-4
Molecular Weight (g/mol) 166.72
MDL Number MFCD00009919
SMILES C[Si](C)(C)CCOCCl
Synonym 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name 2-(chloromethoxy)ethyl-trimethylsilane
InChI Key BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula C6H15ClOSi
13

Tetramethylcyclopentadiene, mixed isomers, tech. 85%

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

PubChem CID 138163
CAS 4249-10-9
Molecular Weight (g/mol) 122.21
MDL Number MFCD00145385
SMILES CC1=C(C(=C(C1)C)C)C
Synonym 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene
IUPAC Name 1,2,3,4-tetramethylcyclopenta-1,3-diene
InChI Key VNPQQEYMXYCAEZ-UHFFFAOYSA-N
Molecular Formula C9H14
14

(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™

CAS: 151213-40-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD08458306 InChI Key: KSCPLKVBWDOSAI-NKWVEPMBSA-N Synonym: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine PubChem CID: 10313138 IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine SMILES: C1CC2CNCC2NC1

PubChem CID 10313138
CAS 151213-40-0
Molecular Weight (g/mol) 126.203
MDL Number MFCD08458306
SMILES C1CC2CNCC2NC1
Synonym (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
IUPAC Name (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
InChI Key KSCPLKVBWDOSAI-NKWVEPMBSA-N
Molecular Formula C7H14N2
15

2,4-Difluorobenzenethiol 97.0+%, TCI America™

CAS: 1996-44-7 Molecular Formula: C6H4F2S Molecular Weight (g/mol): 146.155 InChI Key: BICHBFCGCJNCAT-UHFFFAOYSA-N Synonym: 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol PubChem CID: 2737073 IUPAC Name: 2,4-difluorobenzenethiol SMILES: C1=CC(=C(C=C1F)F)S

PubChem CID 2737073
CAS 1996-44-7
Molecular Weight (g/mol) 146.155
SMILES C1=CC(=C(C=C1F)F)S
Synonym 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol
IUPAC Name 2,4-difluorobenzenethiol
InChI Key BICHBFCGCJNCAT-UHFFFAOYSA-N
Molecular Formula C6H4F2S