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CHEMICAL products beginning with : T
73151 to 73200 of 79926 results  Page: << Previous 50 Results 1460 1461 1462 1463 [1464] 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Trimethyl[(pentafluorophenyl)thio]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-(2,3,4,5,6-pentafluorophenyl)sulfanylsilane | CAS Registry Number: 22577-87-3
Synonyms: Silane, trimethyl[(pentafluorophenyl)thio]-, AC1LB8LH, CTK7B7905, JYZMTYNYWNFMIP-UHFFFAOYSA-N, Pentafluorothiophenol, TMS derivative, trimethyl-(2,3,4,5,6-pentafluorophenyl)sulfanylsilane, Trimethyl[(2,3,4,5,6-pentafluorophenyl)sulfanyl]silane #

Molecular Formula: C9H9F5SSiMolecular Weight: 272.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYZMTYNYWNFMIP-UHFFFAOYSA-N

22577-87-3
trimethyl[(phenylcarbamoyl)methyl]-?ammonium iodide (5 suppliers)
Compound Structure IUPAC Name: (2-anilino-2-oxoethyl)-trimethylazanium;iodide | CAS Registry Number: 22913-17-3
Synonyms: (Phenylcarbamylmethyl)-trimethylammonium iodide, AMMONIUM, (PHENYLCARBAMYLMETHYL)TRIMETHYL-, IODIDE, Santinamide, AC1L1LVK, MolPort-009-019-390, LS-18852, (2-anilino-2-oxoethyl)-trimethylazanium iodide

Molecular Formula: C11H17IN2OMolecular Weight: 320.169950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCPHDQUNJSJNQK-UHFFFAOYSA-N

22913-17-3
Trimethyl[(phenylthio)(tributylstannyl)methyl]silane (1 supplier)79409-19-1
Trimethyl[(pregn-5-en-3?-yl)oxy]silane (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17S)-17-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 55282-44-5
Synonyms: Silane, trimethyl[[(3.beta.)-pregn-5-en-3-yl]oxy]-, RNJSROVPRXCUIL-PQURANIKSA-N, 3-[(Trimethylsilyl)oxy]pregn-5-ene #, Trimethyl[(pregn-5-en-3beta-yl)oxy]silane, Pregn-5-en-3-ol, (3.beta.)-, TMS derivative, Trimethylsilyl derivative of 3.beta.-hydroxypregn-5-ene

Molecular Formula: C24H42OSiMolecular Weight: 374.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNJSROVPRXCUIL-PQURANIKSA-N

55282-44-5
trimethyl[(pyridin-2-yl)methyl]azanium iodide (6 suppliers)
Compound Structure IUPAC Name: trimethyl(pyridin-2-ylmethyl)azanium;iodide | CAS Registry Number: 22601-02-1
Synonyms: N,N,N-Trimethyl-1-(pyridin-2-yl)methanaminium iodide, BS-48801, CS-0169843

Molecular Formula: C9H15IN2Molecular Weight: 278.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIFRGXDESPVDGF-UHFFFAOYSA-M

22601-02-1
trimethyl[(pyridin-3-yl)methyl]azanium iodide (3 suppliers)
Compound Structure IUPAC Name: trimethyl(pyridin-3-ylmethyl)azanium;iodide | CAS Registry Number: 60306-32-3

Molecular Formula: C9H15IN2Molecular Weight: 278.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFXOQZICQSKPKI-UHFFFAOYSA-M

60306-32-3
trimethyl[(pyridin-4-yl)methyl]azanium iodide (6 suppliers)
Compound Structure IUPAC Name: trimethyl(pyridin-4-ylmethyl)azanium;iodide | CAS Registry Number: 20863-50-7
Synonyms: N,N,N-Trimethyl-1-(pyridin-4-yl)methanaminium iodide, BS-49248, CS-0169841

Molecular Formula: C9H15IN2Molecular Weight: 278.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBTUWEPPTFOMMX-UHFFFAOYSA-M

20863-50-7
TRIMETHYL[[(1-OXOALLYL)AMINO]METHYL]AMMONIUM METHYL SULPHATE (2 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl-[(prop-2-enoylamino)methyl]azanium | CAS Registry Number: 79820-01-2
Synonyms: methyl sulfate; trimethyl-[(prop-2-enoylamino)methyl]azanium, AC1L4SHI, AC1Q4GEY, EINECS 279-315-2, 65505-13-7, trimethyl[[ amino]methyl]ammoniummethylsulphate, Trimethyl(((1-oxoallyl)amino)methyl)ammonium methyl sulphate, Methanaminium, N,N,N-trimethyl-1-((1-oxo-2-propenyl)amino)-, methyl sulfate, homopolymer, Methanaminium, N,N,N-trimethyl-1-((1-oxo-2-propen-1-yl)amino)-, methyl sulfate (1:1), homopolymer

Molecular Formula: C8H18N2O5SMolecular Weight: 254.303920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCDMPDGHVYVCFL-UHFFFAOYSA-N

79820-01-2
Trimethyl[[(17R)-19-norpregn-4-en-20-yn-17-yl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 56771-62-1

Molecular Formula: C23H36OSiMolecular Weight: 356.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBTPUZDHTYUBJL-GOMYTPFNSA-N

56771-62-1
Trimethyl[[(17S)-19-norpregnan-4-en-17-yl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: [(10R,13S,17S)-17-ethyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 56771-61-0
Synonyms: Trimethyl[[ -19-norpregnan-4-en-17-yl]oxy]silane

Molecular Formula: C23H40OSiMolecular Weight: 360.648600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVYHLMAMXJYQJB-GWWIDLRXSA-N

56771-61-0
Trimethyl[[(1R)-5?-methyl-2?-isopropenylcyclohexyl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl]oxysilane | CAS Registry Number: 57396-86-8
Synonyms: Trimethyl[[(1R)-5beta-methyl-2alpha-isopropenylcyclohexyl]oxy]silane

Molecular Formula: C13H26OSiMolecular Weight: 226.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYFMQJWVDAIXLJ-FRRDWIJNSA-N

57396-86-8
Trimethyl[[(22E)-ergosta-7,22-dien-3?-yl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: [(3S,9R,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 55527-93-0
Synonyms: Trimethyl[[(22E)-ergosta-7,22-dien-3beta-yl]oxy]silane

Molecular Formula: C31H54OSiMolecular Weight: 470.857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXRQCPSIQBIRFY-JSQHJIGDSA-N

55527-93-0
Trimethyl[[(nonafluorobutyl)sulfinyl]oxy]stannane (1 supplier)51735-78-5
Trimethyl[[(trifluoromethyl)sulfinyl]oxy]stannane (1 supplier)51735-76-3
Trimethyl[[17-(2-propenyl)estr-4-en-17?-yl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[[(8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 56771-58-5
Synonyms: YSULYOPKLJSQLL-ZUYVPRDGSA-N, Silane, trimethyl[[(17.beta.)-17-(2-propenyl)estr-4-en-17-yl]oxy]-, 17-Allyl-17-[(trimethylsilyl)oxy]estr-4-ene #, Trimethyl[[17-(2-propenyl)estr-4-en-17beta-yl]oxy]silane

Molecular Formula: C24H40OSiMolecular Weight: 372.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSULYOPKLJSQLL-ZUYVPRDGSA-N

56771-58-5
Trimethyl[[2',3,5',6-tetrachloro(1,1'-biphenyl)-2-yl]oxy]silane (2 suppliers)
Compound Structure IUPAC Name: [3,6-dichloro-2-(2,5-dichlorophenyl)phenoxy]-trimethylsilane | CAS Registry Number: 55683-19-7
Synonyms: AGN-PC-0JENH2, CTK8J2838, Trimethyl[[2',3,5',6-tetrachloro -2-yl]oxy]silane, Silane, trimethyl[(2',3,5',6-tetrachloro[1,1'-biphenyl]-2-yl)oxy]-

Molecular Formula: C15H14Cl4OSiMolecular Weight: 380.168560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQZSXZCRLFOTPG-UHFFFAOYSA-N

55683-19-7
Trimethyl[[2,2',5,5'-tetrachloro(1,1'-biphenyl)-3-yl]oxy]silane (2 suppliers)
Compound Structure IUPAC Name: [2,5-dichloro-3-(2,5-dichlorophenyl)phenoxy]-trimethylsilane | CAS Registry Number: 55683-17-5
Synonyms: Silane, trimethyl[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-3-yl)oxy]-, AGN-PC-0JSZ2O, AC1LBV96, CTK6G7159, HBSLKHWOINANQY-UHFFFAOYSA-N, 2,2',5,5'-Tetrachloro-3-[(trimethylsilyl)oxy]-1,1'-biphenyl, AG-J-61381, Trimethyl[[2,2',5,5'-tetrachloro -3-yl]oxy]silane, [2,5-dichloro-3-(2,5-dichlorophenyl)phenoxy]-trimethylsilane, 2,2',5,5'-Tetrachloro-3-[(trimethylsilyl)oxy]-1,1'-biphenyl #

Molecular Formula: C15H14Cl4OSiMolecular Weight: 380.168560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBSLKHWOINANQY-UHFFFAOYSA-N

55683-17-5
Trimethyl[[2,2',5,5'-tetrachloro(1,1'-biphenyl)-4-yl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: [2,5-dichloro-4-(2,5-dichlorophenyl)phenoxy]-trimethylsilane | CAS Registry Number: 55683-18-6
Synonyms: AC1LBUIB, CTK6G7702, SHRKJVVUVQROKS-UHFFFAOYSA-N, 2,2',5,5'-Tetrachloro-4-[(trimethylsilyl)oxy]-1,1'-biphenyl, Silane, trimethyl[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4-yl)oxy]-, [2,5-dichloro-4-(2,5-dichlorophenyl)phenoxy]-trimethylsilane, 2,2',5,5'-Tetrachloro-4-[(trimethylsilyl)oxy]-1,1'-biphenyl #

Molecular Formula: C15H14Cl4OSiMolecular Weight: 380.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHRKJVVUVQROKS-UHFFFAOYSA-N

55683-18-6
Trimethyl[[4?-methylcholesta-8(14),24-dien-3?-yl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[[(3S,4S,9R,10S,13R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 55429-70-4
Synonyms: NXHWPDZJJHEABL-MHYSBAEISA-N, Silane, trimethyl[[(3.beta.,4.alpha.)-4-methylcholesta-8(14),24-dien-3-yl]oxy]-, 4-Methyl-3-[(trimethylsilyl)oxy]cholesta-8(14),24-diene #, Trimethyl[[4alpha-methylcholesta-8(14),24-dien-3beta-yl]oxy]silane

Molecular Formula: C31H54OSiMolecular Weight: 470.857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXHWPDZJJHEABL-MHYSBAEISA-N

55429-70-4
Trimethyl[[4?-methylergosta-7,24(28)-dien-3?-yl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[[(3S,4S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]silane | CAS Registry Number: 23648-45-5
Synonyms: Trimethyl[[4alpha-methylergosta-7,24(28)-dien-3beta-yl]oxy]silane

Molecular Formula: C32H56OSiMolecular Weight: 484.884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZECAJAHPZMHCU-SZSQUEIWSA-N

23648-45-5
Trimethyl[[5-methyl-2-(1-methylethenyl)-4-hexenyl]oxy]silane (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane | CAS Registry Number: 74498-96-7
Synonyms: trimethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane, AGN-PC-0JSRWN, AC1LB7AT, Lavandulol, TMS derivative, CTK5J8737, [(2-Isopropenyl-5-methyl-4-hexenyl)oxy](trimethyl)silane, NGFKFXGBSQBUPT-UHFFFAOYSA-N, AG-J-44533, (.+/-.)-Lavandulol, trimethylsilyl ether, [(2-Isopropenyl-5-methyl-4-hexenyl)oxy](trimethyl)silane #, Silane, trimethyl[[5-methyl-2-(1-methylethenyl)-4-hexenyl]oxy]-

Molecular Formula: C13H26OSiMolecular Weight: 226.430440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGFKFXGBSQBUPT-UHFFFAOYSA-N

74498-96-7
Trimethyl[[stigmasta-7,24(28)-dien-3?-yl]oxy]silane (1 supplier)
Compound Structure IUPAC Name: [(3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 55527-95-2
Synonyms: ZLWRWUSTMWZORP-QBDWHTKISA-N, Silane, trimethyl[[(3.beta.)-stigmasta-7,24(28)-dien-3-yl]oxy]-, Trimethyl[[stigmasta-7,24(28)-dien-3beta-yl]oxy]silane

Molecular Formula: C32H56OSiMolecular Weight: 484.884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLWRWUSTMWZORP-QBDWHTKISA-N

55527-95-2
Trimethyl[1-(2,6-xylylcarbamoyl)ethyl]ammonium iodide (1 supplier)5369-07-3
Trimethyl[1-(trifluoromethyl)ethenyl]silane (1 supplier)55364-27-7
Trimethyl[1-[(Z)-1-methyl-1-butenyl]cyclohexyloxy]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane | CAS Registry Number: 74810-67-6
Synonyms: AC1NSNM9, KWLNYQBPPUKYPY-RAXLEYEMSA-N, Silane, trimethyl[[1-(1-methyl-1-butenyl)cyclohexyl]oxy]-, (Z)-, trimethyl-[1-[(Z)-pent-2-en-2-yl]cyclohexyl]oxysilane, Trimethyl((1-[(1Z)-1-methyl-1-butenyl]cyclohexyl)oxy)silane #

Molecular Formula: C14H28OSiMolecular Weight: 240.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWLNYQBPPUKYPY-RAXLEYEMSA-N

74810-67-6
Trimethyl[1-methyl-2-[(1-oxoallyl)oxy]ethyl]ammonium methyl sulfate (4 suppliers)
Compound Structure IUPAC Name: methyl sulfate;trimethyl(1-prop-2-enoyloxypropan-2-yl)azanium | CAS Registry Number: 93941-88-9
Synonyms: Trimethyl(1-methyl-2-((1-oxoallyl)oxy)ethyl)ammonium methyl sulphate, EINECS 300-537-3, AC1MI523, CTK3I8335, AG-H-85259, methyl sulfate; trimethyl(1-prop-2-enoyloxypropan-2-yl)azanium

Molecular Formula: C10H21NO6SMolecular Weight: 283.341840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXUSWWKXIPNEQJ-UHFFFAOYSA-M

93941-88-9
Trimethyl[2-(1-methylethoxy)ethoxy]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl(2-propan-2-yloxyethoxy)silane | CAS Registry Number: 54550-18-4
Synonyms: (2-Isopropoxyethoxy)(trimethyl)silane, Silane, trimethyl[2-(1-methylethoxy)ethoxy]-, AC1LB73N, CTK6B1093, QCVQFUMPZLEORX-UHFFFAOYSA-N, Isopropylethanediol, TMS derivative, trimethyl(2-propan-2-yloxyethoxy)silane, (2-Isopropoxyethoxy)(trimethyl)silane #

Molecular Formula: C8H20O2SiMolecular Weight: 176.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCVQFUMPZLEORX-UHFFFAOYSA-N

54550-18-4
Trimethyl[2-(2-propoxyphenyl)ethynyl]silane (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(2-propoxyphenyl)ethynyl]silane | CAS Registry Number: 2031260-51-0
Synonyms: ZINC521399585

Molecular Formula: C14H20OSiMolecular Weight: 232.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDEQCRUXSFSGES-UHFFFAOYSA-N

2031260-51-0
Trimethyl[2-(3-propoxyphenyl)ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-(3-propoxyphenyl)ethynyl]silane | CAS Registry Number: 2031259-26-2
Synonyms: ZINC521399583

Molecular Formula: C14H20OSiMolecular Weight: 232.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMENWOHGDHLABP-UHFFFAOYSA-N

2031259-26-2
Trimethyl[2-(5-nitro-2-furyl)ammonium bromide (0 suppliers)
trimethyl[2-(5-nitro-2-furyl)vinyl]ammonium bromide (0 suppliers)
Trimethyl[2-(phenylthio)ethoxy]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl(2-phenylsulfanylethoxy)silane | CAS Registry Number: 16654-71-0
Synonyms: Silane, trimethyl[2-(phenylthio)ethoxy]-, AC1LB8PW, CTK5J2482, HKIAJKAAQOMBLB-UHFFFAOYSA-N, trimethyl(2-phenylsulfanylethoxy)silane, 2-(Phenylthio)ethanol, TMS derivative, 2-(Phenylsulfanyl)ethyl trimethylsilyl ether #

Molecular Formula: C11H18OSSiMolecular Weight: 226.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKIAJKAAQOMBLB-UHFFFAOYSA-N

16654-71-0
Trimethyl[2-(phosphonooxy)ethyl]ammonium chloride monosodiumsalt (4 suppliers)
Compound Structure IUPAC Name: sodium;2-(trimethylazaniumyl)ethyl hydrogen phosphate;chloride | CAS Registry Number: 94386-32-0
Synonyms: AC1L50PL, CTK5H6509, Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride monosodiumsalt, EINECS 305-254-9, AG-K-66613, sodium 2-(trimethylazaniumyl)ethyl hydrogen phosphate chloride, sodium chloride- 2-(trimethylammonio)ethyl hydrogen phosphate(1:1:1)

Molecular Formula: C5H14ClNNaO4PMolecular Weight: 241.585491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXASBCBIGCKBNX-UHFFFAOYSA-M

94386-32-0
TRIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]AMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)propyl]azanium;chloride | CAS Registry Number: 94086-93-8
Synonyms: Trimethyl(2-((2-methyl-1-oxoallyl)oxy)propyl)ammonium chloride, AC1MI51C, CTK5H4798, EINECS 301-884-3, AG-H-86594, trimethyl-[2-(2-methylprop-2-enoyloxy)propyl]azanium chloride

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWLGOKLOJJIUDA-UHFFFAOYSA-M

94086-93-8
Trimethyl[2-[(trimethylsilyl)methyl]benzyl]ammonium Iodide (10 suppliers)
Compound Structure IUPAC Name: trimethyl-[[2-(trimethylsilylmethyl)phenyl]methyl]azanium;iodide | CAS Registry Number: 83781-47-9
Synonyms: ACMC-209pt9, CTK5F1122, ANW-37723, AKOS015833270, AG-L-24580

Molecular Formula: C14H26INSiMolecular Weight: 363.352910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTFSUBIVRHGESQ-UHFFFAOYSA-M

83781-47-9
TRIMETHYL[2-METHYLENE-1-(4-PENTENYL)CYCLOPROPYL]SILANE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-methylidene-1-pent-4-enylcyclopropyl)silane | CAS Registry Number: 97778-15-9
Synonyms: Trimethyl[2-methylene-1-(4-pentenyl)cyclopropyl]silane, AC1LB6CE, CTK5H9516, AG-H-98085, trimethyl-(2-methylidene-1-pent-4-enylcyclopropyl)silane, Silane, trimethyl[2-methylene-1-(4-pentenyl)cyclopropyl]-

Molecular Formula: C12H22SiMolecular Weight: 194.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULSFBBISWKOZGE-UHFFFAOYSA-N

97778-15-9
Trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide (1 supplier)
Compound Structure Synonyms: trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide, NE15304, EN300-41492

Molecular Formula: C10H22IN3Molecular Weight: 311.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFKBEYSIQTZFEO-UHFFFAOYSA-M

856357-50-1
Trimethyl[3-(oleoylamino)propyl]ammonium methyl methylphosphonate (3 suppliers)
Compound Structure IUPAC Name: methoxy(methyl)phosphinate;trimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium | CAS Registry Number: 70055-71-9
Synonyms: Trimethyl(3-(oleoylamino)propyl)ammonium methyl methylphosphonate, TRIMETHYL[3-(OLEOYLAMINO)PROPYL]AMMONIUM METHYL METHYLPHOSPHONATE, AG-G-73401, EINECS 274-294-6, 1-Propanaminium, N,N,N-trimethyl-3-((1-oxo-9-octadecenyl)amino)-, (Z)-, methyl methylphosphonate

Molecular Formula: C26H55N2O4PMolecular Weight: 490.699662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBMBPUTYRNYYSO-USGGBSEESA-N

70055-71-9
TRIMETHYL[3-[3-(OCTADECYL)-2,5-DIOXOPYRROLIDINE-1-YL]PROPYL]AMMONIUM] METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: methyl sulfate; trimethyl-[3-(3-octadecyl-2,5-dioxopyrrolidin-1-yl)propyl]azanium | CAS Registry Number: 93882-18-9
Synonyms: EINECS 299-417-0, EINECS 307-719-1, (Trimethyl(3-(3-(octadecyl)-2,5-dioxopyrrolidine-1-yl)propyl)ammonium) methyl sulphate, (Trimethyl(3-(3-octadecyl-2,5-dioxopyrrolidine-1-yl)propyl)ammonium) methyl sulphate, 97721-73-8

Molecular Formula: C29H58N2O6SMolecular Weight: 562.845620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMGRHIWJCNVYPS-UHFFFAOYSA-M

93882-18-9
trimethyl[3-oxo-5-(trimethylsilyl)penta-1,4-diyn-1-yl]silane (3 suppliers)
Compound Structure IUPAC Name: 1,5-bis(trimethylsilyl)penta-1,4-diyn-3-one | CAS Registry Number: 60836-10-4
Synonyms: 1,5-bis(trimethylsilyl)penta-1,4-diyn-3-one, SCHEMBL11074881, Bis(trimethylsilylethynyl) ketone, ZINC195994521, CS-0110427, 1,4-Pentadiyn-3-one, 1,5-bis(trimethylsilyl)-

Molecular Formula: C11H18OSi2Molecular Weight: 222.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKWQXPKFOHOUGK-UHFFFAOYSA-N

60836-10-4
trimethyl[4-(trimethylsilyl)buta-1,3-diyn-1-yl]silane (1 supplier)
trimethyl[7-(trimethylsilyl)hepta-1,6-diyn-1-yl]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl(7-trimethylsilylhepta-1,6-diynyl)silane | CAS Registry Number: 41268-43-3
Synonyms: Silane, 1,6-heptadiyne-1,7-diylbis[trimethyl-, JKTAJWQGGNQYMJ-UHFFFAOYSA-N, Trimethyl[7-(trimethylsilyl)-1,6-heptadiynyl]silane #

Molecular Formula: C13H24Si2Molecular Weight: 236.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKTAJWQGGNQYMJ-UHFFFAOYSA-N

41268-43-3
Trimethyl[ergosta-5,24(28)-dien-3?-yloxy]silane (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 22042-04-2
Synonyms: 3beta-Trimethylsilyloxy-24-methylenecholest-5-ene

Molecular Formula: C31H54OSiMolecular Weight: 470.857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHNSXGBDYOSLLW-BWVDWJPHSA-N

22042-04-2
TRIMETHYL[P-(OXOPHENYLACETYL)BENZYL]AMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[[4-(2-oxo-2-phenylacetyl)phenyl]methyl]azanium;bromide | CAS Registry Number: 78697-23-1
Synonyms: CTK9A4938, EINECS 278-970-1, Trimethyl(p-(oxophenylacetyl)benzyl)ammonium bromide

Molecular Formula: C18H20BrNO2Molecular Weight: 362.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSKRVURSTJTJTH-UHFFFAOYSA-M

78697-23-1
TRIMETHYL{4-[(TRIMETHYLSILYL)OXY]PHENYL}SILANE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-(2,6-dimethylphenoxy)-2,6-dimethylphenol | CAS Registry Number: 18133-80-7
Synonyms: 3-bromo-4-(2,6-dimethylphenoxy)-2,6-dimethylphenol, NSC128400, AC1L5OJP, AC1Q26J5, CTK4D7852, AR-1F2226, AG-J-74571, NSC-128400

Molecular Formula: C16H17BrO2Molecular Weight: 321.208980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOSOQQBFZLSDEJ-UHFFFAOYSA-N

18133-80-7
Trimethylacetaldehyde (24 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanal | CAS Registry Number: 630-19-3
Synonyms: PIVALALDEHYDE, Neopentanal, Pivalic aldehyde, Pivaldehyde, Propanal, 2,2-dimethyl-, 2,2-Dimethylpropanal, 2,2-Dimethylpropionaldehyde, TRIETHYLACETALDEHYDE, alpha,alpha-Dimethylpropanal, T71501_ALDRICH, .alpha.,.alpha.-Dimethylpropanal, alpha,alpha-Dimethylpropionaldehyde, NSC22043, EINECS 211-134-6, NSC 22043, ZINC01589727, .alpha.,.alpha.-Dimethylpropionaldehyde, SB 00595, AI3-33229, TL8004363

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJJYHTVHBVXEEQ-UHFFFAOYSA-N

630-19-3
Trimethylacetamide (15 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanamide | CAS Registry Number: 754-10-9
Synonyms: Pivalamide, TRIMETHYLACETAMIDE, Propanamide, 2,2-dimethyl-, T71609_ALDRICH, NSC17584, EINECS 212-043-4, NSC 17584, ZINC00167037, FR-0367, TL 00202, TL8005168

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIPFMBOWZXULIA-UHFFFAOYSA-N

754-10-9
TRIMETHYLACETAMIDOMETHYLCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethylpropanoylamino)methylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 125700-47-2
Synonyms: ACMC-20mrmn, L-Cysteine,S-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-, N-{[(2,2-dimethylpropanoyl)amino]methyl}-L-cysteine

Molecular Formula: C9H18N2O3SMolecular Weight: 234.315820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UBENVAHPSYMDLE-UHFFFAOYSA-N

125700-47-2
TRIMETHYLACETIC ACID, [1-14C] (1 supplier)
Trimethylacetic Anhydride (20 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate | CAS Registry Number: 1538-75-6
Synonyms: Pivalic anhydride, Trimethylacetic anhydride, PIVALIC ANHYDIRIDE, 2,2-Dimethylpropanoic anhydride, 2,2-Dimethylpropionic anhydride, 143502_ALDRICH, 80903_FLUKA, MolPort-003-926-448, CID15234, EINECS 216-263-1, Propanoic acid, 2,2-dimethyl-, anhydride, P1414, T-6600, Propanoic acid, 2,2-dimethyl-, 1,1'-anhydride

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGZVFRAEAAXREB-UHFFFAOYSA-N

1538-75-6
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