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Shanghai Chushan Pharma

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Profile: Shanghai Chushan Pharma specializes in pharmaceutical intermediates & fine chemicals.

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• (1R,2R)-Trans-2-Aminocyclohexanol Hydrochloride
IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-31-7
Synonyms: trans-2-Aminocyclohexanol hydrochloride, 5456-63-3, (1R,2R)-2-Aminocyclohexanol HCl, trans-2-Aminocyclo hexanol hydrochloride, ST50824302, (1R,2R)-trans-2-Aminocyclohexanol hydrochloride, Trans (1R,2R)-2-amino-cyclohexanol hydrochloride, (1R,2R)-2-Aminocyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15180, [1S,2R]-trans-2-Aminocyclohexanol hydrochloride, SureCN56158, KSC494S7T, 222577_ALDRICH, CTK3J4979, MolPort-002-054-127, AA222, ACT05981, NSC21550

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-KGZKBUQUSA-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

• (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine
IUPAC Name: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 220352-38-5
Synonyms: (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine, Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-, SureCN245340, CYC027, CTK8C4134, MolPort-021-783-251, ANW-71109, AKOS015951193, PB31784, RP00032, AK104664, KB-00446, AB1008494, AM20090745, X4777, (1R,2S)-2-(3,4-DIFLUORO-PHENYL)-CYCLOPROPYLAMINE, (1R TRANS)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANE AMINE, (1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE, TRANS-(1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVUBIQNXHRPJKK-IMTBSYHQSA-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

• (2-Amino-5-Chlorophenyl)(2,6-Difluorophenyl)Methanone
IUPAC Name: (2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone | CAS Registry Number: 28910-83-0
Synonyms: (2-Amino-5-chlorophenyl)(2,6-difluorophenyl)methanone, 2-AMINO-5-CHLORO-2',6'-DIFLUOROBENZOPHENONE, AG-E-93699, PubChem17363, AGN-PC-00PONU, SureCN2354194, MolPort-016-581-416, ANW-73815, PC6424, RW4095, AKOS015901848, AS04443, LS00118, QC-3649, RP29531, 4-chloro-2-(2,6-difluorobenzoyl)aniline, AK-48107, BP-30017, BR-48107, KB-00991

Molecular Formula: C13H8ClF2NOMolecular Weight: 267.658526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUMGVPIXKALANS-UHFFFAOYSA-N

• (3-ACRYLOXYPROPYL)DIMETHYLMETHOXYSILANE
IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate | CAS Registry Number: 111918-90-2
Synonyms: 2-Propenoic acid, 3-(methoxydimethylsilyl)propyl ester, ACMC-1CHUP, CTK0G1653, (3-Acryloxypropyl)dimethylmethoxysilane, AG-A-03615, A60059

Molecular Formula: C9H18O3SiMolecular Weight: 202.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCRUJAKCJLCJCP-UHFFFAOYSA-N

• (3-GLYCIDOXYPROPYL)-1,1,3,3-TETRAMETHYLDISILOXANE
IUPAC Name: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethylsilicon | CAS Registry Number: 17980-29-9
Synonyms: AKOS016013505, AK128268, KB-62780, (3-glycidoxypropyl)-1,1,3,3-tetramethyldisiloxane, 1,1,3,3-Tetramethyl-1-(3-(oxiran-2-ylmethoxy)propyl)disiloxane

Molecular Formula: C10H23O3Si2Molecular Weight: 247.458820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQBFPDQBRSRCEI-UHFFFAOYSA-N

• (3-GLYCIDOXYPROPYL)PENTAMETHYLDISILOXANE
IUPAC Name: dimethyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilane | CAS Registry Number: 18044-44-5
Synonyms: CTK4D7615, AKOS015909051, AG-E-30634, I14-33820, 3,8-Dioxa-2,4-disilanonane,2,2,4,4-tetramethyl-9-(2-oxiranyl)-, Disiloxane,[3-(2,3-epoxypropoxy)propyl]pentamethyl- (6CI,8CI);Disiloxane,pentamethyl[3-(oxiranylmethoxy)propyl]- (9CI);(3-Glycidoxypropyl)pentamethyldisiloxane;

Molecular Formula: C11H26O3Si2Molecular Weight: 262.493340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYWALDPIZVWXIM-UHFFFAOYSA-N

• (3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
IUPAC Name: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 155899-66-4
Synonyms: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol, SureCN1509195, TICAGRELOR INTERDEDIATE, AKOS016011584, EX-5979, PB13931, AK120868, KB-207119, (3AR,4S,6R,6AS)-6-AMINOTETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 6-AMINOTETRAHYDRO-2,2-DIMETHYL-, (3AR,4S,6R,6AS)-, 220329-21-5

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXPYGRDXRLICKY-JRTVQGFMSA-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

• (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

• (N,N-Dimethylaminopropyl) trimethoxysilane
IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 2530-86-1
Synonyms: 539287_ALDRICH, EINECS 219-786-3, BB_SC-2613, CID75668, (N,N-Dimethylaminopropyl)trimethoxysilane, N,N-Dimethyl-3-(trimethoxysilyl)propylamine, 1-Propanamine, N,N-dimethyl-3-(trimethoxysilyl)-

Molecular Formula: C8H21NO3SiMolecular Weight: 207.342740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIOYHIUHPGORLS-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

• (r)-1-(2,6-Dichloro-3-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 330156-50-8
Synonyms: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, AG-F-10873, (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, PubChem17370, AC1Q29BC, SureCN2419732, KSC497A0N, CTK3J7006, MolPort-005-313-575, ANW-52379, ZINC12506508, AKOS010366212, AKOS015840295, QC-1053, RP12155, AK-34720, BR-34720, KB-02629, 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol, AB1011448

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

InChIKey: JAOYKRSASYNDGH-SCSAIBSYSA-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

• (R)-2-Amino-7-hydroxytetralin
IUPAC Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 85951-61-7
Synonyms: PubChem17353, SureCN9135070, CTK5F6031, (R)-2-Amino-7-Hydroxytetraline, ANW-48617, AKOS006317181, AKOS015854161, AG-H-46687, AK-45052, BR-45052, KB-02833, AM20120605, W8836, I14-14063

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIYAPIMIOKKYNF-SECBINFHSA-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

• (R)-BoroPro-(+)-Pinanediol-HCl
Synonyms: (R)-2-Pyrrolidineboronic acid (+)-pinanediol ester hydrochloride, (R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride, (R)-BoroPro-(+)-Pinanediol hydrochloride, PubChem11594, MolPort-015-142-788, SBB062836, AKOS005137998, AKOS015901819, AK-45073, BR-45073, KB-02898, AM20120632, B-2964, I14-14053, (R)-1H-Pyrrolidine-2-boronic acid, pinanediol ester, HCl,, (R)-2-Pyrrolidineboronic acid(+)-pinanediol ester hydrochloride

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

InChIKey: OVVMNBVQOPZMPY-AKDYBRCWSA-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

• (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

• (S)-2-Amino-7-hydroxytetralin
IUPAC Name: (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 85951-60-6
Synonyms: (S)-2-Amino-7-Hydroxytetralin, PubChem17355, SureCN5722322, CTK5F6030, ANW-48624, AKOS015854147, AG-L-24675, AK-42041, BR-42041, KB-04138, AM20120604, W8835, (S)-7-Amino-5,6,7,8-tetrahydro-2-naphthol, I14-14062, (S)-2-Amino-7-hydroxy-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIYAPIMIOKKYNF-VIFPVBQESA-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

• (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

• (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

• (TRICHLOROMETHYL)TRIMETHYLSILANE
IUPAC Name: trimethyl(trichloromethyl)silane | CAS Registry Number: 5936-98-1
Synonyms: trimethyl(trichloromethyl)silane, AC1MOOIB, CTK5A9863, AKOS016012981, AG-G-11568, AK126397, KB-05735, FT-0694027

Molecular Formula: C4H9Cl3SiMolecular Weight: 191.558760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJDRPXAFGRVSQK-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

• (Trimethylsilyl)methylmagnesium chloride
IUPAC Name: magnesium;methanidyl(trimethyl)silane;chloride | CAS Registry Number: 13170-43-9
Synonyms: magnesium methanidyl(trimethyl)silane chloride, AC1O1ILP, AC1MC26W, ANW-41098, AG-D-64353, [(Trimethylsilyl)methyl]magnesiumchloride (6CI);Chloro(trimethylsilylmethyl)magnesium;

Molecular Formula: C4H11ClMgSiMolecular Weight: 146.973640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXBLTKZWYAHPKM-UHFFFAOYSA-M

• [(Bicycloheptenyl)ethyl]dimethylchlorosilane
IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-chloro-dimethylsilane | CAS Registry Number: 120543-78-4
Synonyms: (2-(Bicyclo[2.2.1]hept-5-en-2-yl)ethyl)chlorodimethylsilane, AC1MNIHV, SureCN3959027, 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo, 544337_ALDRICH, MolPort-003-936-338, AKOS016013084, AK126414, KB-205524, 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-chloro-dimethylsilane

Molecular Formula: C11H19ClSiMolecular Weight: 214.807060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFEKKYNQUHJSEC-UHFFFAOYSA-N

• [2-(3-Cyclohexenyl)ethyl]triethoxysilane
IUPAC Name: 2-cyclohex-3-en-1-ylethyl(triethoxy)silane | CAS Registry Number: 77756-79-7
Synonyms: [2- ethyl]triethoxysilane, SCHEMBL54373, CTK9A4659, LTBB003652, AKOS024390954, [2-(3-cyclohexenyl)ethyl]triethoxysilane, (2-(cyclohex-3-en-1-yl)ethyl)triethoxysilane

Molecular Formula: C14H28O3SiMolecular Weight: 272.455820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOFBJTGHSYNINY-UHFFFAOYSA-N

• 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

• 1,1,1,3,3,5,5-HEPTAMETHYLTRISILOXANE
IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilicon | CAS Registry Number: 2895-07-0
Synonyms: EINECS 220-774-5, CID6328734, 1,1,1,3,3,5,5-Heptamethyltrisiloxane

Molecular Formula: C7H21O2Si3Molecular Weight: 221.496940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDDVTIGTERZVBW-UHFFFAOYSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 1,1,3,5,5-PENTAMETHYL-3-PHENYL-1,5-DIVINYLTRISILOXANE
IUPAC Name: bis[[ethenyl(dimethyl)silyl]oxy]-methyl-phenylsilane | CAS Registry Number: 17902-95-3
Synonyms: EINECS 241-847-8, CID87358, 1,1,3,5,5-Pentamethyl-3-phenyl-1,5-divinyltrisiloxane

Molecular Formula: C15H26O2Si3Molecular Weight: 322.622240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTXMEXQKYKOHEN-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

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• 1,2,6,7 tetrahydro-8H-Indeno (5,4b) furan-8-one
IUPAC Name: 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one | CAS Registry Number: 196597-78-1
Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one, PubChem19180, tetrahydroindenobfuranone, SureCN338965, CTK4E1994, MolPort-005-943-019, ANW-44868, SBB088904, ZINC22005756, AKOS005073523, AG-E-43574, MCULE-8614569003, MD-0210, RP10620, 1,2-dihydroindano[5,4-b]furan-8-one, AK-40396, AM803455, KB-10029, AB1008484, 1H,2H,6H,7H-indeno[5,4-b]furan-8-one

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZUIZMWFNOKNLN-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

• 1,2-Bis(dimethylsilyl)benzene
IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUUXBTFQEXVEEI-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

• 1,3 Dimethyl-4-Piperidone
IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

• 1,3,5,7,9-Pentamethylcyclopentasiloxane
IUPAC Name: 1,3,5,7,9-pentamethyl-2,4,6,8,10-pentaoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3},9$l^{3}-pentasilacyclodecane | CAS Registry Number: 6166-86-5
Synonyms: 517801_ALDRICH, 76824_FLUKA, EINECS 228-204-7, 2,4,6,8,10-Pentamethylcyclopentasiloxane, CID6327588, Cyclopentasiloxane, 2,4,6,8,10-pentamethyl-

Molecular Formula: C5H15O5Si5Molecular Weight: 295.597100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUNGSQUVTIDKNU-UHFFFAOYSA-N

• 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

• 1,3,5-TRIVINYL-1,3,5-TRIMETHYLCYCLOTRISILAZANE 95%
IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane | CAS Registry Number: 5505-72-6
Synonyms: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556

Molecular Formula: C9H21N3Si3Molecular Weight: 255.539640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RFSBGZWBVNPVNN-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-Bis(3-Aminopropyl)Tetramethyl Disiloxane
IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 2469-55-8
Synonyms: 14534_FLUKA, EINECS 219-588-7, Oxybis((3-aminopropyl)dimethylsilane), Bis(3-aminopropyl)tetramethyl disiloxane, BRN 1760876, Silane, oxybis((3-aminopropyl)dimethyl-, AR 96447, Bis(gamma-aminopropyl)tetramethyldisiloxane, 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, LS-62986, B 1710, 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane, 4-04-00-04093 (Beilstein Handbook Reference), 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bispropylamine, 1-Propanamine, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, DISILOXANE, 1,3-BIS(3-AMINOPROPYL)-1,1,3,3-TETRAMETHYL-, 5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl- (6CI,7CI,8CI), 112059-95-7, 130094-75-6, 178698-86-7

Molecular Formula: C10H28N2OSi2Molecular Weight: 248.513120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPXCORHXFPYJEH-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

• 1,3-BIS(3-GLYCIDOXYPROPYL)TETRAMETHYLDISILOXANE
IUPAC Name: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 126-80-7
Synonyms: 14845_ALDRICH, NSC93976, 14845_FLUKA, MolPort-003-926-356, CID61068, EINECS 204-803-9, NSC 93976, Bis(3-glycidoxypropyl)tetramethyldisiloxane, 1,3-BIS(3-GLYCIDOXYPROPYL)TETRAMETHYL DISILOXANE, 1,3-BIS(3-GLYCIDYLOXYPROPYL)TETRAMETHYLDISILOXANE, 1,3-Bis(3-(2,3-epoxypropoxy)-propyl)tetramethyldisiloxane, 1,3-Bis(3-(2,3-epoxypropoxy)propyl)tetramethyldisiloxane, 1,3-Bis[3-(2,3-epoxypropoxy)propyl]tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis[3-(oxiranylmethoxy)propyl]-, 1,1,3,3-Tetramethyl-1,3-bis(3-glycidyloxypropyl)disiloxane, 1,3-Bis(3-(glycidyloxy)propyl)-1,1,3,3-tetramethyldisiloxane, 1,3-Bis[3-(glycidyloxy)propyl]-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,3-bis[3-(2,3-epoxypropoxy)propyl]-1,1,3,3-tetramethyl-, 1,3-Bis(3-(2,3-epoxypropoxy)propyl)-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(3-(2-oxiranylmethoxy)propyl)-

Molecular Formula: C16H34O5Si2Molecular Weight: 362.609160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFIBZDZRPYQXOM-UHFFFAOYSA-N

• 1,3-Bis(3-hydroxypropyl)-1,1,3,3-tetramethyldisiloxane
IUPAC Name: 3-[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-ol | CAS Registry Number: 18001-97-3
Synonyms: EINECS 241-916-2, CID87399, 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol

Molecular Formula: C10H26O3Si2Molecular Weight: 250.482640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISPWSRVEMSGMKS-UHFFFAOYSA-N

• 1,3-DI-N-OCTYLTETRAMETHYLDISILAZANE
IUPAC Name: [[dimethyl(octyl)silyl]-methylamino]-methyl-octylsilicon | CAS Registry Number: 69519-51-3
Synonyms: N,1,1-Trimethyl-N-(methyl(octyl)silyl)-1-octylsilanamine, AKOS016013039, AK126404, KB-258330

Molecular Formula: C20H46NSi2Molecular Weight: 356.756940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHMNAXJTZKQQNV-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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