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Chemspecial Ltd.

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Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

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• (2E)-3-(2-Aminopyrimidin-5-yl)acrylic acid
IUPAC Name: (E)-3-(2-aminopyrimidin-5-yl)prop-2-enoic acid | CAS Registry Number: 335030-80-3
Synonyms: Ambcb4011776, SureCN1093070, MolPort-002-040-164, AKOS000283944, QC-5555, (E)-3-(2-aminopyrimidin-5-yl)acrylic acid

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSTSKJFUYGWSPO-OWOJBTEDSA-N

• (r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone
IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

• (2S,4R)-4-Hydroxy-1-Methyl-2-Pyrrolidinemethanol Hydrochloride
IUPAC Name: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 107746-24-7
Synonyms: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol hydrochloride, (2S,4R)-N-methyl-2-hydroxy methyl-4-hydroxy pyrrolidine hydrochloride, 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-, hydrochloride (1:1), (2S,4R)-, CTK4A5696, MolPort-016-578-663, ANW-74432, AKOS006343815, AG-L-20279, AK-56973, FT-0682206, (2S,4R)-4-HYDROXY-1-METHYL-2-PYRROLIDINEMETHANOL HYDROCHLORIDE, (2S,4R)-N-Methyl-2-hydroxymethyl-4-hydroxy-pyrrolidine hydrochloride, (2S,4R)-N-METHYL-2-HYDROXY METHYL-4-HYDROXY PYRROLIDINE HYDROCHLORIC ACID, 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-, hydrochloride, (2S-trans)- (9CI);

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANKBLDRZORUBIK-RIHPBJNCSA-N

• (R)-3-(Methylamino)-1-(thiophen-2-Yl)propan-1-Ol
IUPAC Name: (1R)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-57-2
Synonyms: (R)-3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL, PubChem23244, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-JA6LX0L39E, SureCN1201347, MolPort-003-886-040, AK123058, KB-210048, I09-1938

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEJVVFOJMOHFRL-SSDOTTSWSA-N

• 2-Bromo-5-Pyridinemethanol
IUPAC Name: (6-bromopyridin-3-yl)methanol | CAS Registry Number: 122306-01-8
Synonyms: (6-Bromopyridin-3-yl)methanol, 2-Bromo-5-(hydroxymethyl)pyridine, ZINC14989372, CID6421249

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPPDKOIDAYZUHN-UHFFFAOYSA-N

• 2-Aminopyridine-4-Methanol
IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• (4-Methyl-Piperazin-1-Yl)-Acetic Acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 54699-92-2
Synonyms: MLS000123118, BB_SC-2396, (4-Methyl-piperazin-1-yl)-acetic acid, BAS 03840590, CID2762732, 2-(4-Methylpiperazin-1-yl)acetic acid, SMR000123790

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• 3-(phenylmethyl)-2h-Azirine
IUPAC Name: 3-benzyl-2H-azirine | CAS Registry Number: 18709-44-9
Synonyms: 3-(Phenylmethyl)-2H-azirine, 3-BENZYL-2H-AZIRINE, 2H-Azirine,3-(phenylmethyl)-, 2H-Azirine,3-benzyl- (8CI), CTK4D9412, AKOS015890808, AG-E-36175, AK-33864, KB-178614, FT-0645958, I01-7845

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAXFOHGTBYBVLJ-UHFFFAOYSA-N

• (r)-Trimethyllactic Acid
IUPAC Name: (2R)-2-methoxy-2-methylbutanoic acid | CAS Registry Number: 22146-57-2
Synonyms: AG-E-62025, (R)-TRIMETHYLLACTIC ACID, CTK4E8760, AKOS006382260, (2R)-2-methoxy-2-methylbutanoic acid, (2R)-2-methoxy-2-methyl-butanoic acid, Butanoic acid,2-hydroxy-3,3-dimethyl-, (2R)-, A815971, I14-9521, Butanoicacid, 2-hydroxy-3,3-dimethyl-, (R)-;Butyric acid, 2-hydroxy-3,3-dimethyl-,D-(-)- (8CI);(R)-2-Hydroxy-3,3-dimethylbutanoic acid;(R)-Trimethyllactic acid;

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILPPBAVVZSUKHB-ZCFIWIBFSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 1-Chloroisoquinoline
IUPAC Name: 1-chloroisoquinoline | CAS Registry Number: 19493-44-8
Synonyms: 1-chloroisoquinoline, Isoquinoline, 1-chloro-, 156744_ALDRICH, ALD-N038314, NSC170839, ZINC00388359, InChI=1/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQCQINLJMEVNJ-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• 4-N-Benzyl-2-Hydroxymethylpiperazine
IUPAC Name: (4-benzylpiperazin-2-yl)methanol | CAS Registry Number: 85817-34-1
Synonyms: AmbTiB67335, (4-benzylpiperazin-2-yl)methanol, (4-Benzyl-piperazin-2-yl)-methanol, CID2756656, B67335

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• (3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol
IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

• 3-Benzyloxyphenylacetic Acid
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 1860-58-8
Synonyms: (3-Benzyloxy-phenyl)-acetic acid, 3-Benzyloxyphenylacetic acid, 2-(3-phenylmethoxyphenyl)acetic Acid, AG-E-35304, [3-(benzyloxy)phenyl]acetic acid, 2-(3-(Benzyloxy)phenyl)acetic acid, 2-[3-(benzyloxy)phenyl]acetic acid, AC1NEGWD, ACMC-1BPE0, SureCN954459, (3-Benzyloxyphenyl)acetic acid, AC1Q74Z4, AC1Q74Z5, CHEMBL190962, 3-Benzyloxy phenyl acetic acid;, CTK0H1697, CHEBI:418966, MolPort-000-001-890, BBL020656, STK893346

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLZKAZNUCYYBQO-UHFFFAOYSA-N

• (1R)-(+)-Camphanic Acid
IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 67111-66-4
Synonyms: (-)-Camphanic acid, (1R)-( )-Camphanic acid, (1R)-(+)-Camphanic acid, 382418_ALDRICH, CID181870, (1R)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid, (1S,4R)-1,7,7-Trimethyl-2-oxo-3-oxabicyclo(2.2.1)heptane-4-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-ZJUUUORDSA-N

• (R)-3-Amino-1,2,3,4-Tetrahydrocarbazole
IUPAC Name: (3R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 116650-33-0
Synonyms: (R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine, AG-D-38176, (R)-3-AMINO-1,2,3,4-TETRAHYDROCARBAZOLE, PubChem11443, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (3R)-, SureCN700531, CTK4A9926, MolPort-005-943-992, ANW-52700, AKOS006312271, AK-50999, KB-209776, AM20020251, I14-10234, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (R)-;(R)-1,2,3,4-Tetrahydrocarbazol-3-amine;(R)-3-Amino-1,2,3,4-tetrahydrocarbazole;

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UFRCIKMHUAOIAT-MRVPVSSYSA-N

• (R)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-57-8
Synonyms: (R)-beta-(p-methoxyphenyl)alanine, (R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-(p-methoxyphenyl)-beta-alanine, h-phg(4-ome)-(c*ch2)oh, (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-amino-3-(4-methoxy-phenyl)-propionic acid, (R)--(p-methoxyphenyl)alanine, AC1LECQX, PubChem17346, Benzenepropanoic acid, b-amino-4-methoxy-, (bR)-, h-d-beta-phe(4-ome)-oh, SureCN5720961, (R)-A-(p-Methoxyphenyl)alanine, CTK4B7449, MolPort-002-501-535, (r)-b-(p-methoxyphenyl)-b-alanine, ACT08161, ALPHACHIRON 140578A666, ANW-61191, (R)-(P-METHOXYPHENYL)ALANINE

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-SECBINFHSA-N

• (2s,3s)-2,3-Dihydroxybutane-1,4-Diyl Dibenzoate
IUPAC Name: [(2S,3S)-4-benzoyloxy-2,3-dihydroxybutyl] benzoate | CAS Registry Number: 929558-08-7
Synonyms: (2S,3S)-2,3-Dihydroxybutane-1,4-diyl dibenzoate, PubChem13937, AC1LZEW0, SureCN1868286, CTK5H1914, MolPort-020-002-597, ACT05056, ANW-48138, ZINC02273305, AKOS015919543, AG-H-80392, AK-50244, BR-50244, KB-206636, W9577, A844402, [(2S,3S)-4-benzoyloxy-2,3-dihydroxybutyl] benzoate, benzoic acid [(2S,3S)-4-benzoyloxy-2,3-dihydroxybutyl] ester, [(2S,3S)-2,3-bis(oxidanyl)-4-(phenylcarbonyloxy)butyl] benzoate

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJOUKNAKSJTIKP-HOTGVXAUSA-N

• (4S)-4-Hydroxy-D-Proline Methyl Ester Hydrochloride
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 481704-21-6
Synonyms: 40216-83-9, trans-4-Hydroxy-L-proline methyl ester hydrochloride, L-4-Hydroxyproline methyl ester hydrochloride, (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate Hydrochloride, ST059609, 144527-44-6, (2S,4R)-methyl4-hydroxypyrrolidine-2-carboxylatehydrochloride, 1-tert-Butyl2-Methyl(2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, H-HYP-OME HCL, methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, chloride, SureCN133898, KSC235M8H, 30681_ALDRICH, CHEMBL552640, 30681_FLUKA, CTK1D5683, MolPort-000-882-229, ACT02237, RW3708

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• (2S,4R)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1,2-Bis(phenylmethyl) Ester
IUPAC Name: dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 13500-53-3
Synonyms: (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine, (2S,4R)-Dibenzyl 4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4R)-1,,2-dicarbobenzyloxy-4-hydroxypyrrolidine, SureCN2678864, CTK4B9600, MolPort-016-578-664, ANW-74430, AKOS015836771, AKOS015896280, AG-I-03415, AK-56975, KB-01329, FT-0682208, I06-2167, (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine;, 1,2-dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, DIBENZYL (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLATE, (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1,2-BIS(PHENYLMETHYL) ESTER, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1,2-bis(phenylmethyl) ester, (2S,4R)-

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHKMBFDLCAZWCR-MSOLQXFVSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (R)-3-(Dimethylamino)pyrrolidine
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132958-72-6
Synonyms: (R)-3-Dimethylaminopyrrolidine, (R)-(+)-3-(Dimethylamino)pyrrolidine, r-dmap, (3R)-(+)-3-(Dimethylamino)pyrrolidine, (3R)-N,N-dimethylpyrrolidin-3-amine, (3R)-N,N-Dimethyl-3-pyrrolidinamine, (3r)-3-dimethylaminopyrrolidine, (r)-dimethyl-pyrrolidin-3-yl-amine, (r)-n,n-dimethyl-3-pyrrolidinamine, (r)-3-n,n-dimethyl-aminopyrrolidine, (R)-N,N-dimethylpyrrolidin-3-amine, (r)-(-)-3-(dimethylamino)-pyrrolidine, PubChem6304, AC1MBYCN, SureCN132685, AC1Q3VV0, 656712_ALDRICH, Jsp002005, CTK8B0158, (r)-3-(dimethylamino)pyrrolidine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVAWMINJNRAQFS-ZCFIWIBFSA-N

• (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol
IUPAC Name: (1S,2R)-2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-12-4
Synonyms: AC1OG9EG, CTK4C7804, ACT08967, ZINC19944864, AKOS015909791, AC-6569, AG-E-00904, FT-0643503, (1S,2R)-2-(benzylamino)-1,2-diphenylethanol, (1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol, (1s,2r)-1,2-diphenyl-2-[benzylamino]ethan-1-ol, I14-32763, Benzeneethanol, |A-phenyl-|A-[(phenylmethyl)amino]-, (|AS,|AR)-, Benzeneethanol,a-phenyl-b-[(phenylmethyl)amino]-,[S-(R*,S*)]-;(1S,2R)-2-(Benzylamino)-1,2-diphenylethanol;(1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol;(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol;

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKJGAZRIFJEPKA-RTWAWAEBSA-N

• 1-N-Boc-2-cyanopiperidine
IUPAC Name: tert-butyl 2-cyanopiperidine-1-carboxylate | CAS Registry Number: 153749-89-4
Synonyms: N-Boc-2-Cyanopiperidine, 1-Boc-2-cyanopiperidine, tert-Butyl 2-cyanopiperidine-1-carboxylate, (+/-)-1-n-boc-2-cyano-piperidine, 1-N-Boc-2-Cyanopiperidine, 1-Boc-piperidine-2-carbonitrile, SBB056062, 2-cyano-piperidine-1-carboxylic acid tert-butyl ester, AG-E-01496, N-Boc-2-piperidinecarbonitrile, tert-butyl 2-cyanopiperidinecarboxylate, PubChem7633, ACMC-1CLGM, AC1MBUD1, n-boc-2-cyano-piperidine, AC1Q1N4N, SureCN3966030, 1-n-boc-2-cyano-piperidine, KSC495O1H, Jsp002991

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKAJZBMOVZIKHA-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 1-(3-Bromophenyl)piperazine
IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• (r)-3-benzyloxy Pyrrolidine Hcl
IUPAC Name: (3R)-3-phenylmethoxypyrrolidine;hydrochloride | CAS Registry Number: 927819-90-7
Synonyms: (R)-3-Benzyloxypyrrolidine hydrochloride, (R)-3-BENZYLOXY-PYRROLIDINE HYDROCHLORIDE, PubChem23383, SureCN2175073, CTK8B5191, ACT04911, ANW-47901, AKOS015920474, AB50096, (R)-3-BENZYLOXY PYRROLIDINE HCL, (R)-3-BENZYLOXY-PYRROLIDINE HCL, AK-45066, BR-45066, KB-210130, W9561, 3-(R)-BENXYLOXY PYRROLIDINE HYDROCHLORIDE, PYRROLIDINE, 3-(PHENYLMETHOXY)-, HYDROCHLORIDE (1:1), (3R)-

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIPRPABXTKKPPY-RFVHGSKJSA-N

• 4-benzyloxyphenylhydrazine Hydrochloride
IUPAC Name: (4-phenylmethoxyphenyl)hydrazine hydrochloride | CAS Registry Number: 52068-30-1
Synonyms: EINECS 257-636-9, 4-Benzyloxyphenylhydrazine hydrochloride, D1259, (4-(Benzyloxy)phenyl)hydrazine monohydrochloride

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OVNUPJXMCMTQCN-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• (R)-2-Cbz-amino-butane-1,4-diol
IUPAC Name: benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 672309-94-3
Synonyms: (R)-2-Cbz-Amino-butane-1,4-diol, (R)-2-Cbz-aminobutane-1,4-diol, (R)-benzyl 1,4-dihydroxybutan-2-ylcarbamate, ZINC02580927, AC1MBVQB, PubChem15261, (R)-(3-HYDROXY-1-HYDROXYMETHYL-PROPYL)-CARBAMIC ACID BENZYL ESTER, ACT10033, AK139253, benzyl (r)-1,4-dihydroxybutan-2-ylcarbamate, A13411, (R)-Benzyl (1,4-dihydroxybutan-2-yl)carbamate, benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZEHYMIWBJBOPW-LLVKDONJSA-N

• (R)-3-amino-3-(4-nitrophenyl)propanoic acid
IUPAC Name: (3R)-3-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 501120-99-6
Synonyms: (r)-3-amino-3-(4-nitrophenyl)propanoic acid, (r)-3-amino-3-(4-nitro-phenyl)-propionic acid, R-3-Amino-3-(4-nitro-phenyl)-propionic acid, (3R)-3-amino-3-(4-nitrophenyl)propanoic acid, AC1LQSQG, PubChem15093, h-d-beta-phe(4-no2)-oh, SureCN5720945, h-phg(4-no2)-(c*ch2)oh, (R)-A-(p-Nitrophenyl)alanine, (r)-beta-(p-nitrophenyl)alanine, CTK7I5276, (R)-3-(p-nitrophenyl)-b-alanine, ANW-47904, AKOS015994801, AG-A-07333, RP26554, KB-03055, TL80073868, (r)-3-amino-3-(4-nitrophenyl)propionic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVQPVKJZKRICRR-MRVPVSSYSA-N

• (R)-3-Aminopentanoic acid
IUPAC Name: (3R)-3-aminopentanoic acid | CAS Registry Number: 131347-76-7
Synonyms: (r)-3-amino-pentanoic acid, (R)-3-Amino-pentanoicacid, (R)-3-Amino-valeric acid, (r)-3-aminovaleric acid, 670944_ALDRICH, CTK4B7228, MolPort-002-499-363, Pentanoic acid,3-amino-, (3R)-, SBB066011, AG-D-63616, AK-57602, KB-03185, A13828, I04-1127, Pentanoicacid, 3-amino-, (R)-;(-)-3-Aminopentanoic acid;

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFRURJKLPJVRQY-SCSAIBSYSA-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

• 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-
IUPAC Name: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 152286-30-1
Synonyms: H-7-Hydroxy-D-Tic-OH, (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, AmbotzHAA6560, AC1Q71DB, SureCN1280052, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-, CTK0H4247, MolPort-000-140-569, ANW-56571, WTI-10393, AKOS006275194, AKOS015856356, AG-A-07111, AK-28802, EN000421, KB-63252, FT-0643091, FT-0643482

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HIKCRLDSCSWXML-SECBINFHSA-N

• (r)-4,5,6,7-Tetrahydrobenzothiazole-2,6-Diamine
IUPAC Name: (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-11-9
Synonyms: (+)-(6R)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole, (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (r)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem21532, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6R)-, CTK4A4401, MolPort-002-501-553, ANW-50234, AKOS015915313, AG-D-20341, RP23174, 112GI016, AC-20378, AK-25280, BR-25280, KB-00120, X8793, A-2447, A13054

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-SCSAIBSYSA-N

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• (R)-Boc-4-chloro-ß-Phe-OH
IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 479064-93-2
Synonyms: (R)-Boc-4-chloro-beta-Phe-OH, (R)-3-tert-Butoxycarbonylamino-3-(4-chlorophenyl)propionic acid, Boc-4-chloro-L-beta-phenylalanine, (R)-3-(Boc-amino)-3-(4-chlorophenyl)propionic acid, Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid, (R)-3-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoic acid, PubChem13499, AC1MC5LG, SureCN390624, 61902_ALDRICH, (R)-3-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoicacid, 61902_FLUKA, (R)-Boc-4-chloro-|A-Phe-OH, Boc-4-chloro-L-|A-phenylalanine, MolPort-003-794-258, BOC-D-BETA-PHE(4-CL)-OH, ACT04969, ANW-48078, (R)-Boc-4-chlorophenyl-|A-Phe-OH, BOC-PHG(4-CL)-(C*CH2)OH

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPXVKCUGZBGIBW-LLVKDONJSA-N

• (2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid
IUPAC Name: (2S,3S)-3-phenylpyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 118758-48-8
Synonyms: ZINC00759284, CID11860965

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDEMEKSASUGYHM-UWVGGRQHSA-N

• (R)-3-(M-Fluorophenyl)-Beta-Alanine
IUPAC Name: (3R)-3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500789-04-8
Synonyms: (R)-3-tert-Butoxycarbonylamino-3-(3-fluorophenyl)propionic acid, (R)-3-tert-Butoxycarbonylamino-3-(3-fluoro-phenyl)-propionic acid, (R)-3-N-Boc-amino-3-(3-fluoro-phenyl)-propionic acid, PubChem13951, AC1MC5KS, CTK7I5281, MolPort-003-794-243, ACT05076, ANW-47906, AG-A-07406, AK-45059, BR-45059, KB-210150, FT-0630142, TL80073779, TL80073780, W6547, (R)-N-BOC-3-(M-FLUOROPHENYL)-BETA-ALANINE, Boc-(R)-3-Amino-3-(3-fluorophenyl)propionic acid, Boc-R-3-Amino-3-(3-fluoro-phenyl)-propionic acid

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQPQPXUDXQDVMK-LLVKDONJSA-N

• (R)-4-Hydroxy-Piperidin-2-One
IUPAC Name: (4R)-4-hydroxypiperidin-2-one | CAS Registry Number: 1051316-41-6
Synonyms: (R)-4-Hydroxy-piperidin-2-one, (r)-4-hydroxypiperidin-2-one, 4-(r)-hydroxy-2-piperidinone, (R)-4-hydroxypiperidine-2-one, CTK7F2889, ZINC12650791, AKOS006238830, (R)-4-HDROXYPIPERIDINE-2-ONE, AB29511, AG-A-07456, (4R)-4-HYDROXY-2-PIPERIDINONE, AK139211, KB-03319, FT-0622876, 2-PIPERIDINONE, 4-HYDROXY-, (4R)-, I12-0368

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCAKTIAKXMBQF-SCSAIBSYSA-N

• (2S,4S)-4-Methyl-Pyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester
IUPAC Name: (2S,4S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 364750-81-2
Synonyms: (4S)-1-Boc-4-methyl-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-2-carboxylic acid, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylic acid, (2s,4s)-4-methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylicacid, SureCN883116, KSC576K2B, CTK4H6520, MolPort-002-499-809, ACT09610, ANW-71393, AKOS016007507, AG-F-27078, PB25006, N-T-BOC-CIS-4-METHYL-L-PROLINE, AK-90259, KB-206821, WT-130296, (4S,2S)-CIS-1-N-BOC-4-METHYL-L-PROLINE, (2s,4s)-4-methylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXKSXPYZNXUHEZ-YUMQZZPRSA-N

• (2S,4R)-4-Fluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-24-6
Synonyms: (2S,4R)-1-benzyl-2-methyl-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN3784071, AKOS015850980, A9407, 1-benzyl 2-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4R)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C14H16FNO4Molecular Weight: 281.279543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDPGMTFRBRCTSR-NEPJUHHUSA-N

• (3R)-N,N-Dimethyl-3-Pyrrolidinamine Dihydrochloride
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 864448-61-3
Synonyms: (R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride, (R)-Dimethylpyrrolidin-3-yl-amine dihydrochloride, (R)-3-Dimethylaminopyrrolidine 2HCl, CTK3E7616, ACT05211, ANW-52381, AKOS015844959, AKOS015909210, AG-H-48630, AK-45058, BR-45058, KB-03053, AB1001376, FT-0687379, W8874, (R)-3-Dimethylaminopyrrolidine dihydrochloride, (R)-3-(Dimethylamino)pyrrolidine dihydrochloride, (3R)-N,N-dimethylpyrrolidin-3-amine dihydrochloride, I14-33065, 3-Pyrrolidinamine,N,N-dimethyl-, dihydrochloride, (3R)- (9CI);(3R)-N,N-Dimethylpyrrolidin-3-amine dihydrochloride;3-Pyrrolidinamine, N,N-dimethyl-, (3R)-, hydrochloride (1:2);

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LCPKWRSLMCUOOZ-QYCVXMPOSA-N

• (-)-Corey Lactone aldehyde P-Phenyl Benzoate
IUPAC Name: [(3aR,4R,5R,6aS)-4-formyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 38754-71-1
Synonyms: (-)-Corey lactone aldehyde P-phenyl benzoate, SCHEMBL1347430, KBOZUCMAAWBGQV-AKHDSKFASA-N, ZINC38929672, AKOS015896640, AC-24758, Z6145, I06-2320, (3aR,4R,5R,6aS)-4-formyl-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate, (3abeta,6abeta)-4beta-Formyl-5alpha-(4-biphenylylcarbonyloxy)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C21H18O5Molecular Weight: 350.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBOZUCMAAWBGQV-AKHDSKFASA-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


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