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 Zinc;benzamide;dinitrate Suppliers > Shanghai Scientia Pharmaceutical Technology Co., Ltd.

Shanghai Scientia Pharmaceutical Technology Co., Ltd.

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Contact: Mr Feng
Web: http://www.scientiapharm.com
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Address: A2, No.688, Qiushi Road, Jinshang District, Shanghai 201512, China
Phone: +86-(21)-54301573 | Fax: +86-(21)-51861981 | Map/Directions >>

Profile: Shanghai Scientia Pharmaceutical Technology Co., Ltd. specializes in offering chemicals and pharmaceuticals. Our products include active pharmaceutical ingredients, chiral compounds, boric acids, heterocyclic compounds, chemical reagents, inorganic compounds and pharmaceutical actives. Our APIs include cinacalcet hydrochloride, sitagliptin, ampalex, sitagliptin phosphate monohydrate, nebivolol hydrochloride, bortezomib, ambrisentan and talabostat mesylate. Our chemical reagents are 2,2-difluoro-1,3-dimethylimidazolidine, borane-methyl sulfide complex, benzylidene-bis(tricyclohexylphosphine)dichlororuthenium, n,n-diethylanilineborane, triethylborane-1,3-diaminopropane complex, tertiary-butylamine borane and pyridineborane. We also offer various boric acids including 1,4-benzodioxane-6-boronic acid, 4-ethoxyphenylboronic acid, 2-borono-1-pyrrolidinecarboxylicacid1-(1,1-dimethylethyl)ester, 3-ethylsulfonylphenylboronic acid and ethylboronic acid.

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• 8-Isoquinolineboronic acid
IUPAC Name: isoquinolin-8-ylboronic acid | CAS Registry Number: 721401-43-0
Synonyms: 8-ISOQUINOLINEBORONIC ACID, 8-ISOQUINOLINYL-BORONIC ACID, 8-isoquinolinyl-boronicacid, Isoquinolin-8-yl-8-boronic acid, AG-G-83573, 8-Boronoisoquinoline, PubChem11565, Isoquinoline-8-boronic acid, SureCN3788988, isoquinolin-8-ylboronic acid, Isoquinoliine-8-boronic acid, CTK5D5601, MolPort-009-199-465, ANW-61420, WTI-10198, AKOS015902142, Boronic acid,8-isoquinolinyl- (9CI), OR60072, RP02769, AK-42328

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKCMKNFWHLIGSF-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• 9-Borabicyclo[3.3.1]nonyl Trifluoromethanesulfonate
IUPAC Name: 9-borabicyclo[3.3.1]nonan-9-yl trifluoromethanesulfonate | CAS Registry Number: 62731-43-5
Synonyms: 9-BBN triflate solution, 9-Borabicyclo[3.3.1]nonyl trifluoromethanesulfonate solution, PubChem18332, AC1NQJ49, 253138_ALDRICH, 15575_FLUKA, AKOS015916619, RP29606, 9-BBN inverted exclamation mark currencyCF3SO3, I14-51440, 9-borabicyclo[3.3.1]nonan-9-yl trifluoromethanesulfonate, 9-[[(Trifluoromethyl)sulfonyl]oxy]-9-borabicyclo[3.3.1]nonane

Molecular Formula: C9H14BF3O3SMolecular Weight: 270.076870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXHUKDCGEGEZCX-UHFFFAOYSA-N

• (R)-BoroAbu-(+)-Pinanediol-CF3CO2H
Synonyms: PubChem11590

Molecular Formula: C16H27BF3NO4Molecular Weight: 365.196090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LXRFBLACMUKBQF-AKDYBRCWSA-N

• 9-O-(1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranosyl)-9-boratabicyclo[3.3.1]nonane potassium salt (CAS: 101696-41-7)
• (1R,2R,3S,5R)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
IUPAC Name: (1R,3S,4R,5R)-3-amino-4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 168286-10-0
Synonyms: (1R,2R,3S,5R)-3-AMINO-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL, PubChem18194, CTK4D2959, ANW-65124, AKOS006318582, AG-E-17658, AK103087, KB-205311, I14-13688, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, (1R,2R,3S,5R)-, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, [1R-(1a,2a,3a,5a)]-; (1R,2R,3S,5R)-3-Amino-2-hydroxypinane

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGVDAZQPWJBBGX-BDNRQGISSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.222670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• (-)diisopinocampheyl Borane
IUPAC Name: bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron | CAS Registry Number: 21932-54-7
Synonyms: (-)-Diisopinocampheylborane, Bis((1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borane, PubChem18202, AKOS016010574, AK119649, KB-251043

Molecular Formula: C20H34BMolecular Weight: 285.294960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPQAQJSAYDDROO-VMAIWCPRSA-N

• (s)-2-Diphenylmethylpyrrolidine
IUPAC Name: (2S)-2-benzhydrylpyrrolidin-1-ium | CAS Registry Number: 119237-64-8
Synonyms: ZINC02386288, CID7009919

Molecular Formula: C17H20N+Molecular Weight: 238.347400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OXOBKZZXZVFOBB-INIZCTEOSA-O

• [(1R,2S,3R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-3-yl]borane
IUPAC Name: [(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron | CAS Registry Number: 64234-27-1
Synonyms: PubChem18192, AKOS015902141, I14-13700

Molecular Formula: C10H17BMolecular Weight: 148.052980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOJBKYUGLWAPQL-BZNPZCIMSA-N

• (1s,2s,5r,6s)-2-Aminobicyclo[3.1.0]hexane-2,6-Dicarboxylic Acid
IUPAC Name: (1S)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 118457-14-0
Synonyms: l-nebivolol, Levonebivolol, (-)-Nebivolol, Nebivolol (USAN/INN), Nobiten, UNII-030Y90569U, Vasoxen, dl-Nebivolol, (+-)-Nebivolol, D05127, (-)-SSSR-nebivolol, (R,S,S,S)-nebivolol, SureCN7919700, CHEBI:64020, 118457-16-2, FT-0672663, R 065824, UNII-030Y90569U component KOHIRBRYDXPAMZ-YHDSQAASSA-N, (|AS,|A inverted exclamation mark S,2R,2 inverted exclamation mark S)-|A,|A inverted exclamation mark -[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol], [2R,alphaS,2'S,alpha'S]-alpha,alpha'-[imino-bis(methylene)]bis[6-fluoro-3,4-dehydro-2H-1-benzopyran-2-methanol]

Molecular Formula: C22H25F2NO4Molecular Weight: 405.435006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOHIRBRYDXPAMZ-YHDSQAASSA-N

• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-N

• (R)-BoroVal-(+)-Pinanediol-CF3CO2H
Synonyms: PubChem11605

Molecular Formula: C14H23BF3NO4Molecular Weight: 337.142930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UIRPOZKMSMHJBQ-KXPSTEIISA-N

• (+)-B-Methoxydiisopinocampheylborane
IUPAC Name: methoxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 99438-28-5
Synonyms: (-)-B-Methoxydiisopinocampheylborane, PubChem18146, PubChem18153, 85134-98-1

Molecular Formula: C21H37BOMolecular Weight: 316.328880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-N

• 3-Aminopyridazine hydrochloride
IUPAC Name: pyridazin-3-amine hydrochloride | CAS Registry Number: 89203-22-5
Synonyms: A2728G1, TL8005767

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCRUEXFJNQVIJM-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• (1S,2S,3R,5S)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
IUPAC Name: (1S,3R,4S,5S)-3-amino-4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 69363-09-3
Synonyms: (1S,2S,3R,5S)-3-AMINO-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL, AG-G-69733, PubChem18157, SureCN2894719, CTK5C9495, ANW-67355, AK-88334, KB-205415, I14-13701, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, (1S,2S,3R,5S)-, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, [1S-(1a,2a,3a,5a)]-;(1S,2S,3R,5S)-3-Amino-2-hydroxypinane;(1S,2S,3R,5S)-3-amino-2,6,6-trimethyl-norpinan-2-ol;bicyclo[3.1.1]heptan-2-ol, 3-amino-2,6,6-trimethyl-, (1S,2S,3R,5S)-;

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGVDAZQPWJBBGX-OORONAJNSA-N

• 2-Amino-3-Methyl-1,1-Diphenylbutan-1-Ol
IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 86695-06-9
Synonyms: 2-amino-3-methyl-1,1-diphenylbutan-1-ol, Maybridge3_005561, PubChem18164, ACMC-20a14g, AC1MX10O, SureCN1131651, CTK8G7814, MolPort-000-145-724, HMS1446M17, RJC00278, SBB101616, IDI1_016948, KB-167042

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNQVZZGGOZBOQS-UHFFFAOYSA-N

• 9-Methoxy-9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9-methoxy-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 38050-71-4
Synonyms: 9-Methoxy-9-borabicyclo[3.3.1]nonane, B-Methoxy-9-BBN solution, 9-Methoxy-9-borabicyclo(3.3.1)nonane, PubChem18258, AC1LBZ1K, SureCN925547, SureCN925548, 196223_ALDRICH, CTK4H9222, MolPort-003-927-518, EINECS 253-758-1, AKOS015918506, RP21553, 9-Borabicyclo[3.3.1]nonane,9-methoxy-, AK119653, KB-47004, 9-Borabicyclo[3.3.1]nonane, 9-methoxy-, FT-0653864, A823994, I14-7854

Molecular Formula: C9H17BOMolecular Weight: 152.041680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNGDGQYONLTNJZ-UHFFFAOYSA-N

• (S)-4-Fluorostyrene oxide
IUPAC Name: (2S)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 134356-74-4
Synonyms: (S)-(4-Fluorophenyl)oxirane, PubChem18172, 76477_ALDRICH, 76477_FLUKA, CTK0G9988, ZINC02510825, AG-D-70052, I14-13684

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICVNPQMUUHPPOK-MRVPVSSYSA-N

• (+)diisopinocampheyl Borane
IUPAC Name: bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron | CAS Registry Number: 21947-87-5
Synonyms: Diisopinocampheylborane, Ipc2BH, SureCN80706, (+)-Di-3-pinanylborane, (-)-Diisopinocampheyl borane, CTK0G2515, AKOS015842684, RP29942, FT-0654234, A815772, I14-7845, bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron, I14-13692, Borane, bis(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-, 1091-56-1

Molecular Formula: C20H34BMolecular Weight: 285.294960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPQAQJSAYDDROO-UHFFFAOYSA-N

• 3-[3-(trifluoromethyl)phenyl]propanoic Acid
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 585-50-2
Synonyms: 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID, 3-(3-(trifluoromethyl)phenyl)propanoic acid, SBB017793, 3-(3-Trifluoromethylphenyl)propionicacid, 3-(3'-Trifluoromethylphenyl)-propionic acid, 3-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, AC1MCRWD, PubChem18201, SureCN365336, KSC608I8D, CTK5A8481, MolPort-000-159-101, ACT02963, ANW-47435, AKOS000170971, AB03269, AG-A-55345, AG-G-07234, LS10742, MCULE-3175321911

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLTJJMIWCCJIHI-UHFFFAOYSA-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

• 5-Ethyl-2-methylpyridine borane
IUPAC Name: boron;5-ethyl-2-methylpyridine | CAS Registry Number: 1006873-58-0
Synonyms: 5-ETHYL-2-METHYLPYRIDINE BORANE, PEMB, PubChem18256, AKOS015891848, 5-Ethyl-2-methylpyridine borane complex, (5-Ethyl-2-methylpyridine)trihydroborane, KB-197570, I02-2586, 1014979-56-6

Molecular Formula: C8H11BNMolecular Weight: 131.990640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPEPQDBAIMZCGV-UHFFFAOYSA-N

• 4-Ethoxyphenylboronic Acid
IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• 3-Phenylthiomorpholine
IUPAC Name: (3S)-3-phenylthiomorpholin-4-ium | CAS Registry Number: 141849-62-9
Synonyms: ZINC04253660

Molecular Formula: C10H14NS+Molecular Weight: 180.289860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JIBMCWSAEWAKIP-SNVBAGLBSA-O

• 2,2-Difluoro-1,3-dimethylimidazolidine
IUPAC Name: 2,2-difluoro-1,3-dimethylimidazolidine | CAS Registry Number: 220405-40-3
Synonyms: AG-E-60997, AC1MCUSL, SureCN80673, ACMC-1CH0Q, CTK4E8357, MolPort-001-771-500, ANW-24684, SBB085925, ZINC19321006, AKOS006228207, RP20252, 2,2-Difluoro-1,3-dimethylimidazoline;, AK-34165, KB-83836, Imidazolidine,2,2-difluoro-1,3-dimethyl-, AB1010750, D2831, FT-0609231, ST51053833, 2,2-DIFLUORO-1,3-DIMETHYLIMIDAZOLINE

Molecular Formula: C5H10F2N2Molecular Weight: 136.143106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGDCBOKBTJIJBT-UHFFFAOYSA-N

• 3-Fluoro-5-methylpyridine
IUPAC Name: 3-fluoro-5-methylpyridine | CAS Registry Number: 407-21-6
Synonyms: 3-fluoro-5-methylpyridine, 3-Fluoro-5-picoline, 5-Fluoro-3-picoline, 3-METHYL-5-FLUOROPYRIDINE, 5-FLUORO-3-METHYLPYRIDINE, PubChem10630, SureCN11980, ACMC-209jg9, AC1MC7I2, 3-Fluoro-5-methylpyridine,, CTK8B1648, MolPort-001-771-727, ANW-29479, ZINC02384097, AKOS005063647, AB13643, AF10135, AG-F-44609, AM62408, RP00524

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKQXPRSCSFUGRC-UHFFFAOYSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carboxylic acid
IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula: C5H4N3O2-Molecular Weight: 138.104160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 2-(4-Chlorophenyl)thiazole-5-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 721920-84-9
Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde, AG-G-83870, PubChem12763, CTK5D5688, MolPort-003-823-706, ANW-52052, SBB096570, ZINC02563684, AKOS010534826, QC-3491, AK-15134, BL009425, BR-15134, EN000482, KB-14845, A9408, FT-0692816, W8091, 5-Thiazolecarboxaldehyde,2-(4-chlorophenyl)-

Molecular Formula: C10H6ClNOSMolecular Weight: 223.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N

• 1-(quinoxalin-6-ylcarbonyl)piperidine
IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• (Trimethylsilyl)methyllithium
IUPAC Name: lithium;methanidyl(trimethyl)silane | CAS Registry Number: 1822-00-0
Synonyms: (Trimethylsilyl)methyllithium solution, ((trimethylsilyl)methyl)lithium, AC1MQUAG, PubChem18144, ACMC-1BVF0, 297054_ALDRICH, CTK3J1054, lithium methanidyl(trimethyl)silane, AKOS015839999, I14-13691

Molecular Formula: C4H11LiSiMolecular Weight: 94.156640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVWLUDFGXDFFON-UHFFFAOYSA-N

• 2-Phenylthiazole-5-carbaldehyde
IUPAC Name: 2-phenyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1011-40-1
Synonyms: ZINC00168490, CID2763706, 2X-0730

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKALNCQCDXQTCG-UHFFFAOYSA-N

• (S)-(-)-2-Amino-3-Methyl-1,1-Diphenyl-1-Butanol
IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol | CAS Registry Number: 78603-95-9
Synonyms: S-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, 1,1-Diphenyl-L-valinol, (S)-2-Amino-1,1-diphenyl-3-methyl-1-butanol, PubChem18189, AC1LGZ1L, SureCN607719, AC1Q1NR0, 551015_ALDRICH, CTK8E1537, MolPort-001-793-079, FD1202, AKOS004903158, AK-45090, KB-80459, AB1000794, W8459, (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol, (S)-2-Amino-3-methyl-1,1-diphenyl-butan-1-ol, I14-13683

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNQVZZGGOZBOQS-INIZCTEOSA-N

• (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride
IUPAC Name: (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol;hydrochloride | CAS Registry Number: 130432-39-2
Synonyms: (S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol hydrochloride, PubChem18170, SureCN6543858, CTK8C1846, ANW-67361, AK-88324, KB-211138

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SFKYWFMBUVMWNG-NTISSMGPSA-N


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