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1 – 15 of 1,058 results
1

Iridium(III) chloride trihydrate, 53-56% Ir

CAS: 13569-57-8 Molecular Formula: Cl3Ir·3H2O Molecular Weight (g/mol): 352.6 InChI Key: LNJXVUXPFZKMNF-UHFFFAOYSA-K Synonym: iridium iii chloride trihydrate,trichloroiridium trihydrate,cl3ir.3h2o,acmc-1c5tf,iridium chloride ircl3 , trihydrate 7ci,8ci,9ci PubChem CID: 6102153 IUPAC Name: trichloroiridium;trihydrate SMILES: O.O.O.Cl[Ir](Cl)Cl

PubChem CID 6102153
CAS 13569-57-8
Molecular Weight (g/mol) 352.6
SMILES O.O.O.Cl[Ir](Cl)Cl
Synonym iridium iii chloride trihydrate,trichloroiridium trihydrate,cl3ir.3h2o,acmc-1c5tf,iridium chloride ircl3 , trihydrate 7ci,8ci,9ci
IUPAC Name trichloroiridium;trihydrate
InChI Key LNJXVUXPFZKMNF-UHFFFAOYSA-K
Molecular Formula Cl3Ir·3H2O
2

2-Ethylphenyl isocyanate, 99%

CAS: 40411-25-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002013 InChI Key: ZVFNUQWYLXXSJM-UHFFFAOYSA-N Synonym: 2-ethylphenyl isocyanate,2-ethylphenylisocyanate,o-ethylphenyl isocyanate,benzene, ethylisocyanato,2-ethylbenzenisocyanate,2-eth-ylphenyl isocyanate,2-ethyl phenyl isocyanate,2-ethyl-phenyl isocyanate,acmc-1amc4,1-ethyl-2-isocyanato-benzene PubChem CID: 583486 IUPAC Name: 1-ethyl-2-isocyanatobenzene SMILES: CCC1=CC=CC=C1N=C=O

PubChem CID 583486
CAS 40411-25-4
Molecular Weight (g/mol) 147.177
MDL Number MFCD00002013
SMILES CCC1=CC=CC=C1N=C=O
Synonym 2-ethylphenyl isocyanate,2-ethylphenylisocyanate,o-ethylphenyl isocyanate,benzene, ethylisocyanato,2-ethylbenzenisocyanate,2-eth-ylphenyl isocyanate,2-ethyl phenyl isocyanate,2-ethyl-phenyl isocyanate,acmc-1amc4,1-ethyl-2-isocyanato-benzene
IUPAC Name 1-ethyl-2-isocyanatobenzene
InChI Key ZVFNUQWYLXXSJM-UHFFFAOYSA-N
Molecular Formula C9H9NO
3

Ethoxyacetylene, ca 50% w/w in hexanes

CAS: 927-80-0 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C

PubChem CID 61239
CAS 927-80-0
Molecular Weight (g/mol) 70.091
MDL Number MFCD00009247
SMILES CCOC#C
Synonym ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene
IUPAC Name ethynoxyethane
InChI Key WMYNMYVRWWCRPS-UHFFFAOYSA-N
Molecular Formula C4H6O
4

Bismuth Subsalicylate, Purified, 56.5-60.5%, Spectrum™ Chemical
SDP

CAS: 14882-18-9

CAS 14882-18-9
5

Perfluoro(2-methyl-3-oxahexanoyl) fluoride, 97%

CAS: 2062-98-8 Molecular Formula: C6F12O2 Molecular Weight (g/mol): 332.045 MDL Number: MFCD00054657 InChI Key: BCLQALQSEBVVAD-UHFFFAOYSA-N Synonym: 2,3,3,3-tetrafluoro-2-perfluoropropoxy propanoyl fluoride,undecafluoro-2-methyl-3-oxahexanoyl fluoride,perfluoro 2-methyl-3-oxahexanoyl fluoride,2,3,3,3-tetrafluoro-2-heptafluoropropoxy propanoyl fluoride,perfluoro-2-methyl-3-oxahexanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy,2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy,hfpo dimer,acmc-1cljd PubChem CID: 102740 IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F

PubChem CID 102740
CAS 2062-98-8
Molecular Weight (g/mol) 332.045
MDL Number MFCD00054657
SMILES C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F
Synonym 2,3,3,3-tetrafluoro-2-perfluoropropoxy propanoyl fluoride,undecafluoro-2-methyl-3-oxahexanoyl fluoride,perfluoro 2-methyl-3-oxahexanoyl fluoride,2,3,3,3-tetrafluoro-2-heptafluoropropoxy propanoyl fluoride,perfluoro-2-methyl-3-oxahexanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy,2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy,hfpo dimer,acmc-1cljd
IUPAC Name 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride
InChI Key BCLQALQSEBVVAD-UHFFFAOYSA-N
Molecular Formula C6F12O2
6

2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%

CAS: 13838-16-9 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00069095 InChI Key: JPGQOUSTVILISH-UHFFFAOYNA-N Synonym: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl

PubChem CID 3226
CAS 13838-16-9
Molecular Weight (g/mol) 184.49
ChEBI CHEBI:4792
MDL Number MFCD00069095
SMILES FC(F)OC(F)(F)C(F)Cl
Synonym enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347
IUPAC Name 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane
InChI Key JPGQOUSTVILISH-UHFFFAOYNA-N
Molecular Formula C3H2ClF5O
7

Dimethyl selenide

CAS: 593-79-3 Molecular Formula: C2H6Se Molecular Weight (g/mol): 109.041 MDL Number: MFCD00014848 InChI Key: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonym: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h PubChem CID: 11648 ChEBI: CHEBI:4610 IUPAC Name: methylselanylmethane SMILES: C[Se]C

PubChem CID 11648
CAS 593-79-3
Molecular Weight (g/mol) 109.041
ChEBI CHEBI:4610
MDL Number MFCD00014848
SMILES C[Se]C
Synonym dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h
IUPAC Name methylselanylmethane
InChI Key RVIXKDRPFPUUOO-UHFFFAOYSA-N
Molecular Formula C2H6Se
8

Vinyl iodide, tech. 85%

CAS: 593-66-8 Molecular Formula: C2H3I Molecular Weight (g/mol): 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: IC=C

PubChem CID 68976
CAS 593-66-8
Molecular Weight (g/mol) 153.95
ChEBI CHEBI:51315
MDL Number MFCD00039404
SMILES IC=C
Synonym vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech
IUPAC Name iodoethene
InChI Key GHXZPUGJZVBLGC-UHFFFAOYSA-N
Molecular Formula C2H3I
9

2-Pentyne 97.0+%, TCI America™

CAS: 627-21-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009380 InChI Key: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC Name: pent-2-yne SMILES: CCC#CC

PubChem CID 12310
CAS 627-21-4
Molecular Weight (g/mol) 68.12
MDL Number MFCD00009380
SMILES CCC#CC
Synonym 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
IUPAC Name pent-2-yne
InChI Key NKTDTMONXHODTI-UHFFFAOYSA-N
Molecular Formula C5H8
10

Chloro(dimethyl)thexylsilane 95.0+%, TCI America™

CAS: 67373-56-2 Molecular Formula: C8H19ClSi Molecular Weight (g/mol): 178.78 MDL Number: MFCD00012175 InChI Key: KIGALSBMRYYLFJ-UHFFFAOYSA-N Synonym: dimethylthexylsilyl chloride,thexyldimethylchlorosilane,chloro dimethyl thexylsilane,chloro 2,3-dimethylbutan-2-yl dimethylsilane,dimethylthexylchlorosilane,thexyldimethylsilyl chloride,chlorodimethyl 1,1,2-trimethylpropyl silane,dimethylthexylsilylchloride,tds-cl,acmc-209nyu PubChem CID: 144239 IUPAC Name: chloro(2,3-dimethylbutan-2-yl)dimethylsilane SMILES: CC(C)C(C)(C)[Si](C)(C)Cl

PubChem CID 144239
CAS 67373-56-2
Molecular Weight (g/mol) 178.78
MDL Number MFCD00012175
SMILES CC(C)C(C)(C)[Si](C)(C)Cl
Synonym dimethylthexylsilyl chloride,thexyldimethylchlorosilane,chloro dimethyl thexylsilane,chloro 2,3-dimethylbutan-2-yl dimethylsilane,dimethylthexylchlorosilane,thexyldimethylsilyl chloride,chlorodimethyl 1,1,2-trimethylpropyl silane,dimethylthexylsilylchloride,tds-cl,acmc-209nyu
IUPAC Name chloro(2,3-dimethylbutan-2-yl)dimethylsilane
InChI Key KIGALSBMRYYLFJ-UHFFFAOYSA-N
Molecular Formula C8H19ClSi
11

4-Chloro-2-methylpyridine 98.0+%, TCI America™

CAS: 3678-63-5 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00038833 InChI Key: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 PubChem CID: 581392 IUPAC Name: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl

PubChem CID 581392
CAS 3678-63-5
Molecular Weight (g/mol) 127.571
MDL Number MFCD00038833
SMILES CC1=NC=CC(=C1)Cl
Synonym 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071
IUPAC Name 4-chloro-2-methylpyridine
InChI Key DAOZBJCTEPJGES-UHFFFAOYSA-N
Molecular Formula C6H6ClN
12

1,1,2,2-Tetrafluoroethyl 2,2,2-Trifluoroethyl Ether 99.0+%, TCI America™

CAS: 406-78-0 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.056 MDL Number: MFCD00236118 InChI Key: CWIFAKBLLXGZIC-UHFFFAOYSA-N PubChem CID: 164596 IUPAC Name: 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane SMILES: C(C(F)(F)F)OC(C(F)F)(F)F

PubChem CID 164596
CAS 406-78-0
Molecular Weight (g/mol) 200.056
MDL Number MFCD00236118
SMILES C(C(F)(F)F)OC(C(F)F)(F)F
IUPAC Name 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane
InChI Key CWIFAKBLLXGZIC-UHFFFAOYSA-N
Molecular Formula C4H3F7O
13

2-Chloro-5-methylpyridine 97.0+%, TCI America™

CAS: 18368-64-4 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00792460 InChI Key: VXLYOURCUVQYLN-UHFFFAOYSA-N Synonym: 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine PubChem CID: 581393 IUPAC Name: 2-chloro-5-methylpyridine SMILES: CC1=CC=C(Cl)N=C1

PubChem CID 581393
CAS 18368-64-4
Molecular Weight (g/mol) 127.57
MDL Number MFCD00792460
SMILES CC1=CC=C(Cl)N=C1
Synonym 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine
IUPAC Name 2-chloro-5-methylpyridine
InChI Key VXLYOURCUVQYLN-UHFFFAOYSA-N
Molecular Formula C6H6ClN
14

Octaphenylcyclotetrasiloxane 98.0+%, TCI America™

CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 68347
CAS 546-56-5
Molecular Weight (g/mol) 793.18
MDL Number MFCD00003268
SMILES O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa
IUPAC Name octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
InChI Key VSIKJPJINIDELZ-UHFFFAOYSA-N
Molecular Formula C48H40O4Si4
15

(R)-(+)-1-Phenylethyl isocyanate, 99%

CAS: 33375-06-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00063015 InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N Synonym: r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 PubChem CID: 7018262 IUPAC Name: [(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O

PubChem CID 7018262
CAS 33375-06-3
Molecular Weight (g/mol) 147.177
MDL Number MFCD00063015
SMILES CC(C1=CC=CC=C1)N=C=O
Synonym r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096
IUPAC Name [(1R)-1-isocyanatoethyl]benzene
InChI Key JJSCUXAFAJEQGB-MRVPVSSYSA-N
Molecular Formula C9H9NO