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286 – 300 of 2,634 results
286

4-(Tri-n-butylstannyl)thiazole, 95%

CAS: 173979-01-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.17 MDL Number: MFCD01319073 InChI Key: YYQKQPYPLADFMK-UHFFFAOYSA-N Synonym: 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin PubChem CID: 2763258 SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC=N1

PubChem CID 2763258
CAS 173979-01-6
Molecular Weight (g/mol) 374.17
MDL Number MFCD01319073
SMILES CCCC[Sn](CCCC)(CCCC)C1=CSC=N1
Synonym 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin
InChI Key YYQKQPYPLADFMK-UHFFFAOYSA-N
Molecular Formula C15H29NSSn
287

Tetraallyltin, 96%

CAS: 7393-43-3 Molecular Formula: C12H20Sn Molecular Weight (g/mol): 283.00 MDL Number: MFCD00008637 InChI Key: XJPKDRJZNZMJQM-UHFFFAOYSA-N Synonym: tetraallyltin,tetraallylstannane,tetrallylstannane,stannane, tetra-2-propenyl,stannane, tetraallyl,acmc-209osy,tetrakis prop-2-enyl stannane,stannane,tetra-2-propen-1-yl,tetrakis prop-2-en-1-yl stannane PubChem CID: 81878 IUPAC Name: tetrakis(prop-2-enyl)stannane SMILES: C=CC[Sn](CC=C)(CC=C)CC=C

PubChem CID 81878
CAS 7393-43-3
Molecular Weight (g/mol) 283.00
MDL Number MFCD00008637
SMILES C=CC[Sn](CC=C)(CC=C)CC=C
Synonym tetraallyltin,tetraallylstannane,tetrallylstannane,stannane, tetra-2-propenyl,stannane, tetraallyl,acmc-209osy,tetrakis prop-2-enyl stannane,stannane,tetra-2-propen-1-yl,tetrakis prop-2-en-1-yl stannane
IUPAC Name tetrakis(prop-2-enyl)stannane
InChI Key XJPKDRJZNZMJQM-UHFFFAOYSA-N
Molecular Formula C12H20Sn
288

Phenylselenyl chloride, 98%

CAS: 5707-04-0 Molecular Formula: C6H5ClSe Molecular Weight (g/mol): 191.53 MDL Number: MFCD00000478 InChI Key: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC Name: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1

PubChem CID 21928
CAS 5707-04-0
Molecular Weight (g/mol) 191.53
MDL Number MFCD00000478
SMILES Cl[Se]C1=CC=CC=C1
Synonym phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene
IUPAC Name phenyl selenohypochlorite
InChI Key WJCXADMLESSGRI-UHFFFAOYSA-N
Molecular Formula C6H5ClSe
289

1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 96%

CAS: 69304-37-6 MDL Number: MFCD00009655 InChI Key: DDYAZDRFUVZBMM-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 PubChem CID: 172404 IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl

PubChem CID 172404
CAS 69304-37-6
MDL Number MFCD00009655
SMILES CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
Synonym 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2
IUPAC Name chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
InChI Key DDYAZDRFUVZBMM-UHFFFAOYSA-N
290

Tri-n-butylphenyltin, 97%

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

PubChem CID 607632
CAS 960-16-7
Molecular Weight (g/mol) 367.164
MDL Number MFCD00134394
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Synonym tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin
IUPAC Name tributyl(phenyl)stannane
InChI Key SYUVAXDZVWPKSI-UHFFFAOYSA-N
Molecular Formula C18H32Sn
291

Tris(1-methoxy-2-methyl-2-propoxy)bismuth, 99.99% (metals basis)

Molecular Formula: C15H33O6Bi MDL Number: MFCD11113030

MDL Number MFCD11113030
Molecular Formula C15H33O6Bi
292

Tricyclohexyltin chloride, 97%

CAS: 3091-32-5 Molecular Formula: C18H33ClSn Molecular Weight (g/mol): 403.622 MDL Number: MFCD00003817 InChI Key: OJVZYIKTLISAIH-UHFFFAOYSA-M Synonym: tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin PubChem CID: 76539 IUPAC Name: chloro(tricyclohexyl)stannane SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl

PubChem CID 76539
CAS 3091-32-5
Molecular Weight (g/mol) 403.622
MDL Number MFCD00003817
SMILES C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl
Synonym tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin
IUPAC Name chloro(tricyclohexyl)stannane
InChI Key OJVZYIKTLISAIH-UHFFFAOYSA-M
Molecular Formula C18H33ClSn
293

3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%

CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC

PubChem CID 46739066
CAS 1073371-72-8
Molecular Weight (g/mol) 276.183
MDL Number MFCD09953503
SMILES B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
Synonym 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester
IUPAC Name 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZJNJYHQBUIHZLN-UHFFFAOYSA-N
Molecular Formula C16H25BO3
294

Camptothecin, 97.48%, MP Biomedicals™

CAS: 7691-02-3 Molecular Formula: C8H19NSi2 Molecular Weight (g/mol): 185.42 InChI Key: WYUIWUCVZCRTRH-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds PubChem CID: 82126 IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C

PubChem CID 82126
CAS 7691-02-3
Molecular Weight (g/mol) 185.42
SMILES C[Si](C)(C=C)N[Si](C)(C)C=C
Synonym 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds
IUPAC Name [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
InChI Key WYUIWUCVZCRTRH-UHFFFAOYSA-N
Molecular Formula C8H19NSi2
295

tert-Butyldimethylsilyl chloride, 50 wt.% solution in toluene, AcroSeal™

CAS: 18162-48-6 | C6H15ClSi | 150.72 g/mol

PubChem CID 28928
CAS 18162-48-6
Molecular Weight (g/mol) 150.72
ChEBI CHEBI:85071
SMILES CC(C)(C)[Si](C)(C)Cl
Synonym tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name tert-butyl-chloro-dimethylsilane
InChI Key BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
296

Potassium ethyltrifluoroborate, 97%

CAS: 44248-07-9 Molecular Formula: C2H5BF3K Molecular Weight (g/mol): 135.97 MDL Number: MFCD04112713 InChI Key: GIIPADVFWNGSKY-UHFFFAOYSA-N Synonym: potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- PubChem CID: 23668491 IUPAC Name: potassium;ethyl(trifluoro)boranuide SMILES: [K+].CC[B-](F)(F)F

PubChem CID 23668491
CAS 44248-07-9
Molecular Weight (g/mol) 135.97
MDL Number MFCD04112713
SMILES [K+].CC[B-](F)(F)F
Synonym potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1-
IUPAC Name potassium;ethyl(trifluoro)boranuide
InChI Key GIIPADVFWNGSKY-UHFFFAOYSA-N
Molecular Formula C2H5BF3K
297

Octakis(trimethylsiloxy)silsesquioxane

CAS: 51777-38-9 Molecular Formula: C24H72O10Si11 Molecular Weight (g/mol): 829.765 MDL Number: MFCD01310212 InChI Key: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonym: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane PubChem CID: 71306897 IUPAC Name: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 71306897
CAS 51777-38-9
Molecular Weight (g/mol) 829.765
MDL Number MFCD01310212
SMILES C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane
IUPAC Name bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate
InChI Key VLEKPQBXDHFSQO-UHFFFAOYSA-N
Molecular Formula C24H72O10Si11
298

3-Cyanopropyldimethylchlorosilane, 95%

CAS: 18156-15-5 Molecular Formula: C6H12ClNSi Molecular Weight (g/mol): 161.7 InChI Key: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonym: 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane PubChem CID: 87478 IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile SMILES: C[Si](C)(CCCC#N)Cl

PubChem CID 87478
CAS 18156-15-5
Molecular Weight (g/mol) 161.7
SMILES C[Si](C)(CCCC#N)Cl
Synonym 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane
IUPAC Name 4-[chloro(dimethyl)silyl]butanenitrile
InChI Key GPIARXZSVWTOMD-UHFFFAOYSA-N
Molecular Formula C6H12ClNSi
299

Ethoxytrimethylsilane, 95%

CAS: 1825-62-3 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009069 InChI Key: RSIHJDGMBDPTIM-UHFFFAOYSA-N Synonym: trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative PubChem CID: 15772 IUPAC Name: ethoxy(trimethyl)silane SMILES: CCO[Si](C)(C)C

PubChem CID 15772
CAS 1825-62-3
Molecular Weight (g/mol) 118.25
MDL Number MFCD00009069
SMILES CCO[Si](C)(C)C
Synonym trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative
IUPAC Name ethoxy(trimethyl)silane
InChI Key RSIHJDGMBDPTIM-UHFFFAOYSA-N
Molecular Formula C5H14OSi
300

chlorotripropylsilane, 98%

CAS: 995-25-5 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.81 InChI Key: ACTAPAGNZPZLEF-UHFFFAOYSA-N Synonym: tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane PubChem CID: 70445 IUPAC Name: chloro(tripropyl)silane SMILES: CCC[Si](CCC)(CCC)Cl

PubChem CID 70445
CAS 995-25-5
Molecular Weight (g/mol) 192.81
SMILES CCC[Si](CCC)(CCC)Cl
Synonym tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane
IUPAC Name chloro(tripropyl)silane
InChI Key ACTAPAGNZPZLEF-UHFFFAOYSA-N
Molecular Formula C9H21ClSi