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Shanghai Chushan Pharma

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Contact: Mr. Brian Zhang - GM
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Address: No. 871.Tianyaoqiao Rd, Xuhui, Shanghai 685818, China
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Profile: Shanghai Chushan Pharma specializes in pharmaceutical intermediates & fine chemicals.

251 to 275 of 275 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 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

• 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane
IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 3901-77-7
Synonyms: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 103202-55-7, 68082-23-5

Molecular Formula: C9H18O3Si3Molecular Weight: 258.493920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVTLTBONLZSBJC-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-((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

• 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

• 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

• (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

• 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

• 6-Bromo-5,7-DifluoroQuinoline
IUPAC Name: 6-bromo-5,7-difluoroquinoline | CAS Registry Number: 1022091-49-1
Synonyms: 6-Bromo-5,7-difluoroquinoline, 5,7-Difluoro-6-bromoquinoline, PubChem17380, SureCN1161526, KSC915I0P, CTK8B5407, MolPort-019-878-969, ACT06626, ANW-48614, ZINC42684381, AKOS015919335, PB31669, 6-bromanyl-5,7-bis(fluoranyl)quinoline, AK-45970, BR-45970, KB-41362, QUINOLINE, 6-BROMO-5,7-DIFLUORO-, AM20120612, FT-0657333, ST51056095

Molecular Formula: C9H4BrF2NMolecular Weight: 244.035566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUAWZZRBLJDTQC-UHFFFAOYSA-N

• 5H-Dibenzo[b,E]azepine-6,11-Dione
IUPAC Name: 5H-benzo[c][1]benzazepine-6,11-dione | CAS Registry Number: 1143-50-6
Synonyms: Oprea1_353454, 6,11(5H)-Morphanthridinedione, NSC144965, CHEBI:488666, MolPort-001-832-620, 5H-Dibenzo[b,e]azepine-6,11-dione, AIDS127133, AIDS-127133, CID70836, EINECS 214-539-6, 5H-Dibenz(b,e)azepine-6,11-dione, NSC 144965

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USJALFVAJSYMSN-UHFFFAOYSA-N

• (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 877397-65-4
Synonyms: (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol, (1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, AG-H-54132, PubChem17375, AC1Q29ME, SureCN1581742, KSC497A2N, CTK3J7026, MolPort-005-313-574, ANW-52455, WTI-10557, ZINC12506507, AKOS015840146, LS30132, QC-1071, RP12156, AK-36674, BR-36674, KB-03511, AM20060441

Molecular Formula: C8H7Cl2FOMolecular Weight: 209.044983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYKRSASYNDGH-BYPYZUCNSA-N

• 3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-methyl-phenylsilyl]oxy-dimethylsilicon | CAS Registry Number: 17962-34-4
Synonyms: EINECS 241-886-0, CID6335364, 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

Molecular Formula: C11H20O2Si3Molecular Weight: 268.531800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWYLDFIOTIGMEK-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

• 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 20232-39-7
Synonyms: Oprea1_728067, NSC627588, AIDS160409, BB_NC-1918, 6,7-Dimethoxy-3,4-dihydroisoquinoline, AIDS-160409, EINECS 222-185-9, ZINC04030007, 3,4-Dihydro-6,7-dimethoxyisoquinoline, NCI60_008813, 3382-18-1, InChI=1/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSLJVQUDZCZJLK-UHFFFAOYSA-N

• 1,3-dichlorotetramethyldisiloxane
IUPAC Name: chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2401-73-2
Synonyms: 1,3-Dichlorotetramethyldisiloxane, 465585_ALDRICH, EINECS 219-278-1, 1,3-Dichloro-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl-

Molecular Formula: C4H12Cl2OSi2Molecular Weight: 203.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMEXFOUCEOWRGD-UHFFFAOYSA-N


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