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Shanghai Chushan Pharma

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

201 to 250 of 275 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• (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

• 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride
IUPAC Name: N'-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride | CAS Registry Number: 34937-00-3
Synonyms: EINECS 252-297-3, CID169648, V0050, 3-(2-((Styrylmethyl)amino)ethylamino)propyltrimethoxysilane, monohydrochloride, N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride, N-(3-(Trimethoxysilyl)propyl)-N'-(vinylbenzyl)ethylenediamine monohydrochloride, 1,2-Ethanediamine, N-((ethenylphenyl)methyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride, 1,2-Ethanediamine, N1-((ethenylphenyl)methyl)-N2-(3-(trimethoxysilyl)propyl)-, hydrochloride (1:1), 133681-81-9, 85854-68-8

Molecular Formula: C17H31ClN2O3SiMolecular Weight: 374.978140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYWJOHLSXLTXCV-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

• 3-Butenyltriethoxysilane
IUPAC Name: but-3-enyl(triethoxy)silane | CAS Registry Number: 57813-67-9
Synonyms: 3-BUTENYLTRIETHOXYSILANE, CTK1G8115, AG-G-04328, But-3-en-1-yl(triethoxy)silane;Silane, 3-buten-1-yltriethoxy-;

Molecular Formula: C10H22O3SiMolecular Weight: 218.365380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUZRKMGMNFOSFZ-UHFFFAOYSA-N

• 3-METHACRYLOXYPROPYLDIMETHYLCHLOROSILANE
IUPAC Name: propyl 3-[chloro(dimethyl)silyl]-2-methylprop-2-enoate | CAS Registry Number: 24636-31-5
Synonyms: CID91207, EINECS 246-377-7, 3-(Chlorodimethylsilyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-(chlorodimethylsilyl)propyl ester

Molecular Formula: C9H17ClO2SiMolecular Weight: 220.768580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUEDPYHIMMBEHC-UHFFFAOYSA-N

• 3-PHENOXYPROPYLDIMETHYLCHLOROSILANE
IUPAC Name: chloro-dimethyl-(3-phenoxypropyl)silane | CAS Registry Number: 69733-73-9
Synonyms: Chlorodimethyl(3-phenoxypropyl)silane, AG-G-71850, SureCN523003, CTK5D1138, AKOS016013082, AK126412, KB-251166

Molecular Formula: C11H17ClOSiMolecular Weight: 228.790580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDZQZJKHGHWQJC-UHFFFAOYSA-N

• 1-?6-?trichlorosilyl)hexyl)1h-pyrrole (CAS: 331980-60-0)
• (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

• (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

• (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

• 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

• (+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine
IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N

• 3-Trimethylsilylpropynal
IUPAC Name: 3-trimethylsilylprop-2-ynal | CAS Registry Number: 2975-46-4
Synonyms: 3-TRIMETHYLSILYLPROPYNAL, 3-(Trimethylsilyl)-2-propynal, 3-trimethylsilylprop-2-ynal, 3-(Trimethylsilyl)propynal, (Trimethylsilyl)propiolaldehyde, AG-E-97048, AC1MC3NQ, 3-Trimethylsilyl propynal, 3-trimethylsilyl-2-propynal, CTK3J0639, MolPort-001-788-123, ACT09502, ANW-26697, RW1924, AKOS015909006, AB1007317, KB-123112, LT00143591, T2907, X7200

Molecular Formula: C6H10OSiMolecular Weight: 126.228500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJRWLSKYGWLYIM-UHFFFAOYSA-N

• 3-(N-Allylamino)propyltrimethoxysilane
IUPAC Name: N-(3-trimethoxysilylpropyl)prop-2-en-1-amine | CAS Registry Number: 31024-46-1
Synonyms: Trimethoxysilylpropylallylamine, EINECS 250-435-7, CID169237, N-(3-(Trimethoxysilyl)propyl)allylamine, 2-Propen-1-amine, N-(3-(trimethoxysilyl)propyl)-

Molecular Formula: C9H21NO3SiMolecular Weight: 219.353440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBVMBXTYMSRUDX-UHFFFAOYSA-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

• [(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

• 2,4,6,8-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

• (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

• 3-(TRIMETHYLSILYL)PROPIONIC ACID
IUPAC Name: 3-trimethylsilylpropanoic acid | CAS Registry Number: 5683-30-7
Synonyms: 3-(Trimethylsilyl)propionic acid, NCIOpen2_001431, Propanoic acid, 3-(trimethylsilyl)-, Propionic acid, 3-(trimethylsilyl)-, EINECS 227-145-4, NSC 93018, 2-Silapentan-5-oic acid, 2,2-dimethyl-, CID79764, NSC93018, 3-TRIMETHYLSILYLPROPIONIC ACID, LS-121611, Propionic acid, 3-(trimethylsilyl)- (8CI), InChI=1/C6H14O2Si/c1-9(2,3)5-4-6(7)8/h4-5H2,1-3H3,(H,7,8, TSD

Molecular Formula: C6H14O2SiMolecular Weight: 146.259660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NONFLFDSOSZQHR-UHFFFAOYSA-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

• (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-Ureidopropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropylurea | CAS Registry Number: 23843-64-3
Synonyms: 440817_ALDRICH, (3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, 1-[3-(Trimethoxysilyl)propyl]urea, CID90280

Molecular Formula: C7H18N2O4SiMolecular Weight: 222.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVACOMKKELLCHJ-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

• 4-(trimethylsilyl)morpholine
IUPAC Name: trimethyl(morpholin-4-yl)silane | CAS Registry Number: 13368-42-8
Synonyms: 4-(Trimethylsilyl)morpholine, N-Trimethylsilylmorpholine, N-(TRIMETHYLSILYL)MORPHOLINE, trimethyl(morpholin-4-yl)silane, SBB009054, ACMC-1BTIN, AC1LBKZ2, AC1Q29UI, AC1Q70CD, SureCN1276525, KSC490S7N, trimethyl(4-morpholinyl)silane, trimethyl-morpholin-4-ylsilane, 261599_ALDRICH, CTK3J0976, JJOWIQMPCCUIGA-UHFFFAOYSA-, MolPort-003-928-786, ACT08251, ANW-19579, AR-1K8227

Molecular Formula: C7H17NOSiMolecular Weight: 159.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJOWIQMPCCUIGA-UHFFFAOYSA-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

• 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

• 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

• 1,3-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

• 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

• 1,2-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

• 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

• 3H-1,2,4-Triazol-3-one, 2-[1-ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, [S-(R*,R*)]- (9CI)
IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2R,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 184177-83-1
Synonyms: 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

Molecular Formula: C30H35N5O3Molecular Weight: 513.630600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLRPRKJUMRQTOV-BTYSJIOQSA-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

• 1,2,6,7 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

• (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

• (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

• 4-(METHYLAMINO)-3-NITROBENZOIC ACID
IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
IUPAC Name: 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 160129-45-3
Synonyms: 7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE, 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one, 7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-5H-1-BENZOZEPIN-5-ONE, 7-CHLORO-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE, PubChem17352, ACMC-1C1GW, SureCN533885, KSC497C1J, CTK3J7114, MolPort-008-266-740, ACT01821, ANW-50617, SBB068323, WTI-10458, ZINC40448843, 7-CHLOROBENZO[B]AZEPAN-5-ONE, AKOS006292617, AG-E-09557

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHESNFIUAHTYGS-UHFFFAOYSA-N

• 2-(Trimethylsilyl) Ethoxymethyl Chloride
IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane | CAS Registry Number: 76513-69-4
Synonyms: SEM-chloride, SEM-Cl, 238902_ALDRICH, 92749_FLUKA, EINECS 278-483-4, (2-Chloromethoxyethyl)trimethylsilane, 2-(Trimethylsilyl)ethoxymethyl chloride, CID2724271, Chloromethyl 2-trimethylsilylethyl ether, 2-Chloromethyl 2-(trimethylsilyl)ethyl ether

Molecular Formula: C6H15ClOSiMolecular Weight: 166.721200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXKZEMBEZGUAH-UHFFFAOYSA-N


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