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151 to 200 of 275 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 >> Next 50 Results
• 1,3,5,7-TETRAVINYL-1,3,5,7-TETRAMETHYLCYCLOTETRASILAZANE 95%
IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane | CAS Registry Number: 5162-63-0
Synonyms: EINECS 225-940-0, CID78839, 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasilazane

Molecular Formula: C12H28N4Si4Molecular Weight: 340.719520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TWALPEXSVOIFMC-UHFFFAOYSA-N

• 4-PHENYLBUTYLDIMETHYLCHLOROSILANE
IUPAC Name: chloro-dimethyl-(4-phenylbutyl)silane | CAS Registry Number: 32328-67-9
Synonyms: AGN-PC-00LXX1, SureCN5654858, CTK4G8530, AG-F-08001, Silane, chlorodimethyl(4-phenylbutyl)-

Molecular Formula: C12H19ClSiMolecular Weight: 226.817760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRTCQNMBBTZICB-UHFFFAOYSA-N

• 1-(Trimethylsilyl)-1H-Imidazole
IUPAC Name: imidazol-1-yl(trimethyl)silane | CAS Registry Number: 18156-74-6
Synonyms: TSIM, 1-(Trimethylsilyl)imidazole, (Trimethylsilyl)imidazole, TMSI, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, Imidazole, 1-(trimethylsilyl)-, N-Trimethylsilylimidazole, 1H-Imidazole, 1-(trimethylsilyl)-, N-(Trimethylsilyl)-imidazole, Imidazole N-1 deriv. 6, 1-(Trimethylsilyl)-1H-imidazole, Silylating mixture Fluka VII, TMSI???, MLS001074885, 153583_ALDRICH, 394874_ALDRICH, 92718_FLUKA, 92751_FLUKA, EINECS 242-040-3

Molecular Formula: C6H12N2SiMolecular Weight: 140.258380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKFRUJSEPGHZFJ-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 3-Cyanopropyldimethylchlorosilane
IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile | CAS Registry Number: 18156-15-5
Synonyms: Chlorocyanopropyldimethylsilane, (3-Cyanopropyl)dimethylchlorosilane, (Cyanopropyl)dimethylchlorosilane, 28555_FLUKA, 4-(Chlorodimethylsilyl)butyronitrile, Chloro(3-cyanopropyl)dimethylsilane, gamma-Cyanopropyldimethylchlorosilane, EINECS 242-039-8, .gamma.-Cyanopropyldimethylchlorosilane, Butanenitrile, 4-(chlorodimethylsilyl)-, 178664-51-2

Molecular Formula: C6H12ClNSiMolecular Weight: 161.704680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPIARXZSVWTOMD-UHFFFAOYSA-N

• 2-(3-Chlorophenoxy) Propionic Acid
IUPAC Name: 2-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 101-10-0
Synonyms: Cloprop, Metachlorphenprop, Fruitone CPA, Amchem 3-CP, Caswell No. 206, Cloprop [ISO:PROP], 3CPA, 2-(3-Chlorophenoxy)propanoic acid, HSDB 6594, 2-(m-Chlorophenoxy)propionic acid, 233013_ALDRICH, Propionic acid, 2-(m-chlorophenoxy)-, EINECS 202-915-2, Propanoic acid, 2-(3-chlorophenoxy)-, CID7542, 2-(3-CHLOROPHENOXY)PROPIONIC ACID, EPA Pesticide Chemical Code 021201, BRN 1876444, NCGC00160360-01, NCGC00160360-02

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-N

• (1S,2S)-2-Aminocyclohexanol
IUPAC Name: (1S,2S)-2-aminocyclohexan-1-ol | CAS Registry Number: 74111-21-0
Synonyms: (1S,2S)-2-AMINOCYCLOHEXANOL, (1S,2S)-2-aminocyclohexan-1-ol, AG-H-62491, AN-907/25060015, (1S,2S)-2-amino-1-cyclohexanol, (1S,2S)-2-azanylcyclohexan-1-ol, trans-2-Amino-cyclohexanol, 6982-39-4, 931-15-7, AC1OEIKS, PubChem17368, PubChem19551, AC1Q4UBY, SureCN533431, (1S,2S)-2-aminocylohexanol, CTK3J6268, MolPort-001-791-889, ACT06722, ANW-45595, AKOS006281606

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-WDSKDSINSA-N

• 4-METHOXYPHENYLTRIMETHOXYSILANE
IUPAC Name: trimethoxy-(4-methoxyphenyl)silane | CAS Registry Number: 35692-27-4
Synonyms: Trimethoxy(4-methoxyphenyl)silane, AGN-PC-00PKKR, 4-(Trimethoxysilyl)anisole, SureCN1223789, ACMC-1AG93, CTK4H5171, ANW-28270, Silane, trimethoxy(4-methoxyphenyl)-, AKOS016013083, AG-F-23885, Benzene,1-methoxy-4-(trimethoxysilyl)-, AK126413, KB-261181, I14-85750, Silane,trimethoxy(4-methoxyphenyl)- (9CI);(p-Methoxyphenyl)trimethoxysilane;4-(Trimethoxysilyl)anisole;Trimethoxy(4-methoxyphenyl)silane;

Molecular Formula: C10H16O4SiMolecular Weight: 228.317140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZESWBFKRPIRQCD-UHFFFAOYSA-N

• 5-HEXENYLDIMETHYLCHLOROSILANE
IUPAC Name: chloro-hex-5-enyl-dimethylsilane | CAS Registry Number: 30102-73-9
Synonyms: AGN-PC-00H12O, CTK4G4443, Silane, chloro-5-hexenyldimethyl-, Silane,chloro-5-hexen-1-yldimethyl-, (5-HEXENYL)DIMETHYLCHLOROSILANE, AG-L-17084, Silane,chloro-5-hexenyldimethyl- (8CI,9CI);5-Hexenyldimethylchlorosilane;Chlorodimethylhex-5-enylsilane;

Molecular Formula: C8H17ClSiMolecular Weight: 176.759080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQKBNSIOLMRTDL-UHFFFAOYSA-N

• 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE
IUPAC Name: ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane | CAS Registry Number: 2627-97-6
Synonyms: EINECS 220-101-5, CID102295, Disiloxane, 1,3-dimethyl-1,3-diphenyl-1,3-divinyl-, 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane, Disiloxane, 1,3-diethenyl-1,3-dimethyl-1,3-diphenyl-

Molecular Formula: C18H22OSi2Molecular Weight: 310.537680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPWVUBSQUODFPP-UHFFFAOYSA-N

• 4,6-dichloro-2-propylthiopyrimidine-5-amine
IUPAC Name: 4,6-dichloro-2-propylsulfanylpyrimidin-5-amine | CAS Registry Number: 145783-15-9
Synonyms: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine, 5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLTHIO)-, AGN-PC-0092PH, CTK8B6238, AMX10103, ANW-53050, AKOS015851287, EX-7178, PB24255, QC-1823, RP28320, AK-78904, BP-20662, KB-35732, AM20090748, FT-0686722, X4776, 4,6-DICHLORO-5-AMINO-2-PROPYLTHIOPYRIMIDINE, 4,6-DICHLORO-2-(PROPYLTHIO)-5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLSULFANYL)PYRIMIDIN-5-AMINE

Molecular Formula: C7H9Cl2N3SMolecular Weight: 238.137460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJJLJBFJNXMANZ-UHFFFAOYSA-N

• (R)-1-(tert-butoxycarbonyl)pyrrolidin-2-ylboronic acid
IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149716-78-9
Synonyms: N-Boc-Pyrrolidin-2-(R)-ylboronic acid, SureCN2805719, CTK8B5115, ANW-47652, AKOS015901777, AK-50789, BR-50789, KB-57851, AM20120630, I14-8321, I14-14050

Molecular Formula: C9H18BNO4Molecular Weight: 215.054520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIIUYLRUCQCTST-ZETCQYMHSA-N

• (S)-1-(tert-butoxycarbonyl)pyrrolidin-2-ylboronic acid
IUPAC Name: [(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149716-79-0
Synonyms: N-Boc-Pyrrolidin-2-(S)-ylboronic acid, SureCN7417676, CTK8B5114, ANW-47651, AK-50790, BR-50790, KB-57852, AM20120629, W3268, I14-14051, I14-42836

Molecular Formula: C9H18BNO4Molecular Weight: 215.054520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIIUYLRUCQCTST-SSDOTTSWSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 6-Amidino-2-naphthol methanesulfonate
IUPAC Name: 6-(diaminomethylidene)naphthalen-2-one;methanesulfonic acid | CAS Registry Number: 82957-06-0
Synonyms: 6-Amidino-2-naphthol Methanesulfonate, 6-Amidino-2-naphthol Methanesulfonic Acid, ACMC-209pqu, KSC447S7R, CTK3E7978, ANW-37636, AKOS015852380, AC-1837, AG-H-31687, AK-39286, KB-199000, 6-Hydroxy-2-naphthimidamide methanesulfonate, FT-0641891, 6-Hydroxy-2-naphthimidamide methanesulfonate salt, 6-Hydroxynaphthalene-2-carboximidamide methanesulfonate (1:1);6-Amindino-2-naphtholmethanesulfonic acid;

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OHFQGSXMJXLUAG-UHFFFAOYSA-N

• 3-Methacryloxypropyl Tris(Trimethylsiloxylsilane)
IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate | CAS Registry Number: 17096-07-0
Synonyms: 446130_ALDRICH, EINECS 241-165-0, CID123371, 3-Methacryloxypropyltris(trimethylsiloxy)silane, Tris(trimethylsiloxy)-3-methacryloxypropylsilane, 3-[Tris(trimethylsiloxy)silyl]propyl methacrylate, (3-Methacryloyloxypropyl)tris(trimethylsiloxy)silane, 3-(3,3,3-Trimethyl-1,1-bis((trimethylsilyl)oxy)disiloxanyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propyl ester

Molecular Formula: C16H38O5Si4Molecular Weight: 422.811920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BESKSSIEODQWBP-UHFFFAOYSA-N

• 2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid methyl ester
IUPAC Name: methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate | CAS Registry Number: 178306-47-3
Synonyms: methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate, SureCN571027, CTK8B6542, MolPort-000-861-181, methylhydroxymethoxydiphenylpropanoate, ANW-53620, AKOS015856274, CE-0230, RP15663, AK-87342, BD229372, KB-255787, FT-0669743, I14-10063, (S)-2-HYDROXY-3-METHOXY-3,3-DIPHENYLPROPIONIC ACID METHYL ESTER

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEPLSLADXOJCBY-UHFFFAOYSA-N

• 1,2-Bis(trimethylsilyloxy)cyclobutene
IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane | CAS Registry Number: 17082-61-0
Synonyms: Bis(trimethylsiloxy)cyclobutene, 1,2-Bis(trimethylsiloxy)cyclobutene, AG-E-20043, AC1MC07N, ACMC-1C5Q5, 293830_ALDRICH, CTK3J8132, ANW-22472, AKOS015839965, KB-10070, B1768, FT-0080471, FT-0637493, I14-37830, trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane, Silane,(1-cyclobuten-1,2-ylenedioxy)bis[trimethyl- (8CI);Silane,[1-cyclobutene-1,2-diylbis(oxy)]bis[trimethyl- (9CI);1,2-Bis(trimethylsiloxy)cyclobut-1-ene;1,2-Bis(trimethylsiloxy)cyclobutene;1,2-Bis(trimethylsilyloxy)-1-cyclobutene;1,2-Bis(trimethylsilyloxy)cyclobutene;

Molecular Formula: C10H22O2Si2Molecular Weight: 230.451480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOBRFSDEZREQAB-UHFFFAOYSA-N

• (1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 39961-95-0
Synonyms: (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt, (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate, (1R)-trans-1,2-Diaminocyclohexane L-Tartrate, (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate, PubChem17364, SureCN3016759, KSC221K4N, 416932_ALDRICH, CTK1C1546, MolPort-003-932-360, ANW-29232, AKOS016016347, AG-F-06954, SC11746, AK-49760, BP-30025, BR-49760, KB-00431, AM20120598

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• (r)-(+)-3-Aminotetrahydrofuran Toluene-4-Sulfonate  
IUPAC Name: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine | CAS Registry Number: 111769-27-8
Synonyms: (R)-3-Aminotetrahydrofuran tosylate, (R)-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate, AG-D-30409, (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt, (R)-(-)-3-aminotetrahydrofurantoluene-4-sulfonate, (R)-(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SULFONATE, PubChem17362, 09440_FLUKA, CTK3J6935, MolPort-003-925-637, BH765, FC0572, SBB062755, AKOS015840392, AKOS015899928, RP29239, AK-37104, BR-37104, KB-03192, KB-63052

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZXPLADBSZWDIH-FZSMXKCYSA-N

• (Chloromethyl)trichlorosilane
IUPAC Name: trichloro(chloromethyl)silane | CAS Registry Number: 1558-25-4
Synonyms: Silane CM, Silane, trichloro(chloromethyl)-, TRICHLORO(CHLOROMETHYL)SILANE, HSDB 6419, Silane, chloromethyl(trichloro)-, 254436_ALDRICH, 77829_FLUKA, EINECS 216-316-9, NSC139830, NSC 139830, CID15258, BRN 1811640, LS-145151, 4-01-00-03074 (Beilstein Handbook Reference)

Molecular Formula: CH2Cl4SiMolecular Weight: 183.924080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYTPGBJPTDQJCG-UHFFFAOYSA-N

• 1,3-Diphenyl-1,1,3,3-Tetramethyldisiloxane
IUPAC Name: [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane | CAS Registry Number: 56-33-7
Synonyms: 1,3-Diphenyltetramethyldisiloxane, Bis(phenyldimethylsilyl)oxide, Diphenyltetramethyldisiloxane, Bis(dimethylphenylsilyl)ether, Bis(dimethylphenylsilyl)oxide, NCIOpen2_006351, 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane, CHEBI:34061, EINECS 200-265-4, CID5945, NSC 96791, Sym-tetramethyl-diphenyl-disiloxane, tetramethyl-1,3-diphenyldisiloxane, NSC96791, BRN 2943229, 1,3-Diphenyl-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-diphenyl-, LS-62989, C14251, D 6190

Molecular Formula: C16H22OSi2Molecular Weight: 286.516280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQJPWWLJDNCSCN-UHFFFAOYSA-N

• 1-?6-?trichlorosilyl)hexyl)1h-pyrrole (CAS: 331980-60-0)
• 1 3-Dichloro Tetraisopropyl Disiloxane
IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula: C12H28Cl2OSi2Molecular Weight: 315.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N

• (Methylthio)trimethylsilane
IUPAC Name: trimethyl(methylsulfanyl)silane | CAS Registry Number: 3908-55-2
Synonyms: Trimethyl(methylthio)silane, Trimethylsilyl methyl sulfide, (CH3)3SiSCH3, Trimethylsilylmethylsulfide, Methyl trimethylsilyl sulfide, Silane, trimethyl(methylthio)-, 359491_ALDRICH, 92758_FLUKA, MolPort-003-930-860, CID77513, EINECS 223-466-9

Molecular Formula: C4H12SSiMolecular Weight: 120.288580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDYCDPFQWXHUDL-UHFFFAOYSA-N

• 3-Aminopropyltris(trimethylsiloxy)silane
IUPAC Name: 3-tris(trimethylsilyloxy)silylpropan-1-amine | CAS Registry Number: 25357-81-7
Synonyms: (3-Aminopropyl)tris(trimethylsiloxy)silane, 3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propan-1-amine, AC1MBTTR, 3-tris(trimethylsilyloxy)silylpropan-1-amine, CTK4F5540, MolPort-002-498-277, AKOS016013068, AG-E-77488, RL02843, 3-[Tris(trimethylsiloxy)silyl]propylamine, AK126411, KB-232376, 1-Propanamine,3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]-, Propylamine, 3-[3,3,3-trimethyl-1,1-bis(trimethylsiloxy)disiloxanyl]- (8CI);3-Tris[(trimethylsilyl)oxy]silyl]propylamine;A 0805;Tris(trimethylsiloxy)(3-aminopropyl)silane;

Molecular Formula: C12H35NO3Si4Molecular Weight: 353.753200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCJAIHQXOQUWTI-UHFFFAOYSA-N

• 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-
IUPAC Name: 2-amino-9-[(1S,3R,4R)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-81-0
Synonyms: 3',5'-Di-O-benzyl Entecavir, [1S-(1|A,3|A,4|A)]-2-Amino-1,9-dihydro-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one, 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one

Molecular Formula: C26H27N5O3Molecular Weight: 457.524280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KROVOOOAPHSWCR-FDFHNCONSA-N

• 9H-Purin-2-amine, N-[(4-methoxyphenyl)diphenylmethyl]-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, [1S-(1a,3a,4b)]-
IUPAC Name: N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1S,3S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 142217-80-9
Synonyms: 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine, CTK8B4393, ANW-44903, AKOS015896665, AK-72844, BR-72844, I06-2209, 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyph

Molecular Formula: C53H49N5O4Molecular Weight: 819.987260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXHGMTPGAFKZHK-SHRDPCBYSA-N

• (S)-BoroPro-(-)-Pinanediol-HCl
Synonyms: (S)-2-Pyrrolidineboronic acid (-)-pinanediol ester hydrochloride, (S)-BoroPhe-(-)-Pinanediol-HCl, (S)-BoroPro-(-)-Pinanediol hydrochloride, (S)-BoroPro-(-)-Pinanediol-hydrochloride, PubChem11593, AK-45152, BR-45152, KB-05033, A11677, I14-14054, (s)-2-Pyrrolidineboronic acid(-)-pinanediol ester hydrochloride, (1R,2R,3S,5R)-Pinanediol Pyrrolidine-2S-boronate Hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(3aR,4R,6R,7aS)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]pyrrolidine Hhydrochloride, [3aR-[2(S*),3a|A,4|A,6|A,7a|A]]-2-(Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)pyrrolidine Hydrochloride

Molecular Formula: C14H25BClNO2Molecular Weight: 285.617800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVMNBVQOPZMPY-NTEAFONJSA-N

• 4-(trimethylsilyl)but-1-Ene
IUPAC Name: but-3-enyl(trimethyl)silane | CAS Registry Number: 763-13-3
Synonyms: 3-Butenyl(trimethyl)silane, 4-But-1-enyltrimethylsilane, NSC96809, CID262843

Molecular Formula: C7H16SiMolecular Weight: 128.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZGSLTWDWCYCME-UHFFFAOYSA-N

• (s)-3-Aminotetrahydrofuran
IUPAC Name: (3S)-oxolan-3-amine | CAS Registry Number: 104530-79-2
Synonyms: (S)-tetrahydrofuran-3-amine, (S)-3-Aminotetrahydrofuran, (3S)OXOLANE-3-YLAMINE, AG-D-16856, 3-Furanamine,tetrahydro-, (3S)-, SureCN429737, (3S)-OXOLAN-3-AMINE, CTK4A3103, MolPort-005-937-196, ACT06806, ANW-49392, AKOS015854192, AG-E-49964, PB18852, (S)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18217, AK-75870, BP-11345, BR-75870, 3-FURANAMINE, TETRAHYDRO-, (3S)-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-BYPYZUCNSA-N

• 2,4,6,8-Tetramethylcyclotetrasiloxane
IUPAC Name: 1,3,5,7-tetramethyl-2,4,6,8-tetraoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3}-tetrasilacyclooctane | CAS Registry Number: 2370-88-9
Synonyms: TMCTS, Tetramethylcyclotetrasiloxane, 512990_ALDRICH, Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, EINECS 219-137-4, 1,2,5,7-Tetramethylcyclotetrasiloxane, CID6327421, 121904-05-0

Molecular Formula: C4H12O4Si4Molecular Weight: 236.477680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

• (R)-2-Boc-amino-butane-1,4-diol
IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 397246-14-9
Synonyms: (R)-(+)-2-(Boc-Amino)-1,4-butanediol, (R)-2-Boc-Amino-Butane-1,4-Diol, PubChem15259, KSC498C9F, CTK3J8192, ACN-S003507, ANW-52383, (R)-2-(Boc-amino)-1,4-butanediol, AK-39997, BR-39997, KB-02800, KB-191282, AM20120600, X7004, (R)-2-(BOC-AMINO)-BUTAN-1,4-DIOL, (r)-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate, I14-14059

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLRRFBSWOIUAHZ-SSDOTTSWSA-N

• (1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N

• 3-IODOPROPYLTRIMETHOXYSILANE
IUPAC Name: 3-iodopropyl(trimethoxy)silane | CAS Registry Number: 14867-28-8
Synonyms: (3-Iodopropyl)trimethoxysilane, 3-iodopropyl(trimethoxy)silane, 3-Iodopropyltrimethoxysilane, AC1MC09A, 3-iodopropyl trimethoxysilane, 58035_ALDRICH, 3-iodanylpropyl(trimethoxy)silane, 58035_FLUKA, CTK4C5887, Silane,(3-iodopropyl)trimethoxy-, AKOS015914766, AG-D-94362, S10050, A808799, I14-41309, (3-Iodopropyl)trimethoxysilane;3-Iodo-n-propyl-1-trimethoxysilane;Iodopropyltrimethoxysilane;Trimethoxy(iodopropyl)silane;

Molecular Formula: C6H15IO3SiMolecular Weight: 290.171470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NILZGRNPRBIQOG-UHFFFAOYSA-N

• 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid
IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 376608-65-0
Synonyms: 2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate, CTK8C0810, AMX10100, ANW-65308, AKOS016005231, KB-219844, 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol

Molecular Formula: C16H29NO12Molecular Weight: 427.400960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BMSGAYRPWQIWHY-AFBFJNDQSA-N

• (Tert.butyldimethylsilyloxy) Acetaldehyde
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde | CAS Registry Number: 102191-92-4
Synonyms: (tert-Butyldimethylsilyloxy)acetaldehyde, 2-(tert-butyldimethylsilyloxy)acetaldehyde, 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde, PubChem20197, ACMC-1BT5X, 449458_ALDRICH, AC1N514K, MolPort-003-933-208, ANW-63549, AKOS016003622, RL00110, AK-80199, KB-05720, 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde, FT-0694254, 120145-EP2295426A1, 120145-EP2298778A1

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEBFFOKESLAUSJ-UHFFFAOYSA-N

• 1,4-Bis(triethoxysilyl)benzene
IUPAC Name: triethoxy-(4-triethoxysilylphenyl)silane | CAS Registry Number: 2615-18-1
Synonyms: SureCN50701, AGN-PC-00A8YG, 598038_ALDRICH, CTK4F7171, Benzene,1,4-bis(triethoxysilyl)-, Benzene, 1,4-bis(triethoxysilyl)-, Silane, 1,4-phenylenebis[triethoxy-, AKOS015889133, AG-E-81497, AM808117, I01-17011, Silane,1,4-phenylenebis[triethoxy- (9CI); Silane, p-phenylenebis[triethoxy- (7CI,8CI);1,4-Bis(triethoxysilyl)benzene; p-Phenylenebis(triethoxysilane)

Molecular Formula: C18H34O6Si2Molecular Weight: 402.629960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYJNCOSWWOMZHX-UHFFFAOYSA-N

• 1,1-DIMETHYL-1-SILA-2-OXACYCLOHEXANE
IUPAC Name: 2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-phenethylacetamide | CAS Registry Number: 5833-47-6
Synonyms: ZINC03062171, CID6849175

Molecular Formula: C18H19N3O4Molecular Weight: 341.361160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFLBJHOELSHQOT-UHFFFAOYSA-N

• 7-OCTENYLTRICHLOROSILANE
IUPAC Name: trichloro(oct-7-enyl)silane | CAS Registry Number: 52217-52-4
Synonyms: 7-Octenyltrichlorosilane, Trichloro-7-octenylsilane, Silane, trichloro-7-octenyl-, 539279_ALDRICH, MolPort-003-936-208, Silane, trichloro-7-octen-1-yl-, EINECS 257-747-2, CID104122, Octenyltrichlorosilane, mixture of isomers

Molecular Formula: C8H15Cl3SiMolecular Weight: 245.649200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N

• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0
Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane

Molecular Formula: C8H19BrOSiMolecular Weight: 239.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• 1,3-Bis(3-chloropropyl)-1,1,3,3-tetramethyldisiloxane
IUPAC Name: 3-chloropropyl-[3-chloropropyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 18132-72-4
Synonyms: EINECS 242-018-3, CID87463, 1,1,3,3-Tetramethyl-1,3-(di-3-chlorpropyl)-disiloxane, Disiloxane, 1,3-bis(3-chloropropyl)-1,1,3,3-tetramethyl-

Molecular Formula: C10H24Cl2OSi2Molecular Weight: 287.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OILWIZSTLQQEBD-UHFFFAOYSA-N

• (1-Ethoxycyclopropoxy)Trimethylsilane
IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane | CAS Registry Number: 27374-25-0
Synonyms: (1-Ethoxycyclopropoxy)trimethylsilane, Cyclopropanone ethyl trimethylsilyl acetal, ACMC-1CKKG, SureCN50780, AC1MC1P5, KSC926G7R, 332739_ALDRICH, CTK8C6378, AKOS015950724, RP02869, (1-ethoxycyclopropyl)oxy-trimethylsilane, KB-00299, AB1004236, BB 0262933, FT-0605372, 1-ETHOXY-1-TRIMETHYLSILOXYCYCLOPROPANE

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZMMRNKDONDVIB-UHFFFAOYSA-N

• 4-Bromo-Isoindoline Hcl
IUPAC Name: 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 923590-95-8
Synonyms: 4-Bromoisoindoline Hydrochloride, 4-Bromo-isoindoline HCl, 4-Bromo-isoindoline hydrochloride, 4-Bromo-1H-isoindoline hydrochloride, 4-Bromoisoindoline HCl, PubChem14849, ACMC-209y8q, SureCN2491595, CTK3J4293, MolPort-009-197-515, ANW-48648, AKOS015843768, LS20869, QC-9169, RP09342, RP28136, AK-28312, BR-28312, KB-36804, KB-37374

Molecular Formula: C8H9BrClNMolecular Weight: 234.520760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FQHLHVFOJBANKY-UHFFFAOYSA-N

• 1,4-Bis(hydroxydimethylsilyl)benzene
IUPAC Name: hydroxy-[4-[hydroxy(dimethyl)silyl]phenyl]-dimethylsilane | CAS Registry Number: 2754-32-7
Synonyms: p-Phenylenebis(dimethylsilanol), NCIOpen2_004542, p-Bis(dimethylhydroxysilyl)benzene, 497193_ALDRICH, NSC83943, 1,4-Bis(dimethylhydroxysilyl)benzene, MolPort-003-935-227, Silanol, p-phenylenebis[dimethyl-, CID75989, EINECS 220-405-8, NSC 83943, Silanol, 1,4-phenylenebis(dimethyl-, Silanol, 1,4-phenylenebis[dimethyl-, Silanol, p-phenylenebis(dimethyl- (8CI), Silanol, 1,1'-(1,4-phenylene)bis(1,1-dimethyl-

Molecular Formula: C10H18O2Si2Molecular Weight: 226.419720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBNBOGKRCOCJHH-UHFFFAOYSA-N

• 3-Chloropropyldimethylchlorosilane
IUPAC Name: chloro-(3-chloropropyl)-dimethylsilane | CAS Registry Number: 10605-40-0
Synonyms: Chloropropyldimethylchlorosilane, 26230_ALDRICH, 26230_FLUKA, Chloro(3-chloropropyl)dimethylsilane, MolPort-003-928-802, CID82765, (3-Chloropropyl)dimethylchlorosilane, EINECS 234-234-1, Silane, chloro(3-chloropropyl)dimethyl-

Molecular Formula: C5H12Cl2SiMolecular Weight: 171.140280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJLJNLUARMMMLW-UHFFFAOYSA-N

• 1,2-Bis(chlorodimethylsilyl)ethane
IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane | CAS Registry Number: 13528-93-3
Synonyms: Ethylenebis(chlorodimethylsilane), 267880_ALDRICH, CID83552, EINECS 236-871-0, Silane, 1,2-ethanediylbis(chlorodimethyl-, Silane, 1,2-ethanediylbis[chlorodimethyl-, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene

Molecular Formula: C6H16Cl2Si2Molecular Weight: 215.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGQOKOYKFDUPPJ-UHFFFAOYSA-N


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