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Pharmasi Chemicals Co., Ltd.

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Profile: Pharmasi Chemicals Co., Ltd. produces active pharmaceutical ingredients, chiral compounds, fine, bio & special chemicals and steroids. Fine & bio chemicals include 2,4-dichloro-6,7-dimethoxyquinazoline, coumarin-3-carboxylic acid, 2-methyl-5-nitropyridine, 3-decyn-1-ol, 4-amino-3-nitropyridine and trimethylsilyl trifluoromethanesulfonate. Steroids include tibolone, altrenogest, methylestradienedione, mibolerone, lynestrenol and estrone.

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• (2alpha,3beta)-2,3-Dihydroxy-urs-12-en-28-oic acid beta-D-glucopyranosyl ester
IUPAC Name: [(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,2R,4aS,6aR,10S,11R,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 155653-85-3
Synonyms: (2|A,3|A)-2,3-dihydroxy-urs-12-en-28-oic acid b-d-glucopyranosyl ester, (2alpha,3beta)-2,3-dihydroxy-urs-12-en-28-oic acid b-d-glucopyranosyl ester

Molecular Formula: C36H58O9Molecular Weight: 634.851 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HZKJZYRLLBKBHA-MHFRCQGNSA-N

• (R)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135859-36-8
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, 135154-88-0, (R)-4,4,4-Trifluorobutane-1,3-diol, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (R)-1-(Pyrid-3-yl)-2-chloroethanol
IUPAC Name: (1R)-2-chloro-1-pyridin-3-ylethanol | CAS Registry Number: 173901-03-6
Synonyms: (R)-2-Chloro-1-(pyridin-3-yl)ethanol, SureCN5479042, CTK4D4800, ANW-68314, SBB065457, ZINC08764125, AKOS006279404, AG-E-23437, AK-79807, KB-02687, (R)-1-(pyrid-3-yl)-2-chloroethan-1-ol, FT-0656282, 3-Pyridinemethanol, a-(chloromethyl)-, (aR)-, I02-1111, 3-Pyridinemethanol,a-(chloromethyl)-, (R)-;(R)-3-(2-Chloro-1-hydroxyethyl)pyridine;(R)-a-(Chloromethyl)-3-pyridinemethanol;

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCBCRIBFOZSPJL-ZETCQYMHSA-N

• (2R)-1,2-Epoxy-3-Phenoxypropane
IUPAC Name: (2S)-2-(phenoxymethyl)oxirane | CAS Registry Number: 71031-02-2
Synonyms: (S)-Glycidyl phenyl ether, (2S)-2-(phenoxymethyl)oxirane, (2S)-1,2-Epoxy-3-Phenoxypropane, (S)-2-(Phenoxymethyl)oxirane, 71031-03-3, (S)-1,2-epoxy-3-phenoxypropane, PubChem14082, AC1LTJQ1, 2(S)-phenoxymethyloxirane, (S)-(phenoxymethyl)oxirane, (S)-2-Phenoxymethyl-oxirane, 2alpha-(Phenoxymethyl)oxirane, (2S)-2-Phenoxymethyl-oxirane, (S)-|A-(2-Oxiranyl)anisole, SCHEMBL1583161, CTK8E2647, (S)-2-[(phenoxy)methyl]oxirane, FQYUMYWMJTYZTK-SECBINFHSA-N, (S)-3-phenoxy-1,2-epoxypropane, (2S)-1-phenoxy-2,3-epoxypropane

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-SECBINFHSA-N

• [4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride
IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol;hydrochloride | CAS Registry Number: 675198-19-3
Synonyms: (4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methanol hydrochloride, CTK8D4141, AKOS015849587, CL23633, A9046, I02-2064, (4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methanol hydrochloride, 2-HYDROXYMETHYL-4-(3-METHOXYPROPOXY)-3-METHYLPYRIDINE HYDROCHLORIDE

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDBHROBXRZPIIK-UHFFFAOYSA-N

• (S)-(+)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 118712-60-0
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, 123750-60-7, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

• (4-Bromophenyl)hydrazine
IUPAC Name: (4-bromophenyl)hydrazine | CAS Registry Number: 589-21-9
Synonyms: p-Bromophenylhydrazine, (p-Bromophenyl)hydrazine, 4-Bromophenylhydrazine, Hydrazine, (4-bromophenyl)-, Hydrazine, (p-bromophenyl)-, TimTec1_005956, CID12158, EINECS 209-640-7, NSC190724, ZINC00088596, p-Bromophenylhydrazine monohydrochloride, NCGC00173351-01, A2521/0107148, 622-88-8

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRESDXFFSNBDGP-UHFFFAOYSA-N

• (R)-1(-4-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• (4-bromo-phenyl)-tert-butoxycarbonylamino-acetic Acid Methyl Ester
IUPAC Name: methyl 2-[4-bromo-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetate | CAS Registry Number: 709665-73-6
Synonyms: Methyl 2-((4-bromophenyl)(tert-butoxycarbonyl)amino)acetate, SCHEMBL3503827, MolPort-023-331-627, WYVNWDDWNLKSDL-UHFFFAOYSA-N, ANW-63473, ZINC36377930, AKOS015889828, AJ-92685, AK-80372, TC-152218, 4CH-021675, ST51051835, I01-3890, (4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID METHYL ESTER, [(4-bromo-phenyl)-tert-butoxycarbonyl-amino]-acetic acid methyl ester

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYVNWDDWNLKSDL-UHFFFAOYSA-N

• (4-chloro-phenyl0_acetaldehyde
IUPAC Name: 2-(4-chlorophenyl)acetaldehyde | CAS Registry Number: 4251-65-4
Synonyms: (4-CHLOROPHENYL)ACETALDEHYDE, 2-(4-chlorophenyl)acetaldehyde, 2-(4-chlorophenyl)ethanal, Benzeneacetaldehyde, 4-chloro-, SBB052203, AG-F-51170, (4-CHLORO-PHENYL)-ACETALDEHYDE, AC1Q3JFF, AGN-PC-008LJC, (4-chlorophenyl)-acetaldehyde, CTK1D5620, MolPort-008-494-214, 4-CHLORO-BENZENEACETALDEHYDE, ANW-45075, ZINC02581072, AKOS011895893, AB11793, AK-35128, KB-01803, AM20080542

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWSNYBOKRSGWAN-UHFFFAOYSA-N

• (R)(-)-1-Phenyl-1,2-Ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (R)-(+)-1-Phenylethyl Isocyanate
IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• 5-(Aminomethyl)-2-chloropyridine
IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N

• (R)-2-Bromo-3-phenylpropionic acid
IUPAC Name: (2R)-2-bromo-3-phenylpropanoic acid | CAS Registry Number: 42990-55-6
Synonyms: (R)-2-BROMO-3-PHENYLPROPIONIC ACID, 3-Phenyl-2(R)-bromopropionic acid, (R)-2-bromo-3-phenylpropanoic acid, (+)-2-Bromo-3-phenylpropionic acid, (D)-2-Bromo-3-phenylpropionic Acid, (R)-3-Phenyl-2-bromopropionic acid, (D)-1-BROMO-2-PHENYLPROPIONIC ACID, CTK4I6871, MolPort-020-237-602, (R)-.alpha.-Bromobenzenepropanoic acid, AB04813, AG-F-52581, Benzenepropanoic acid, a-bromo-, (aR)-, (R)-ALPHA-BROMOBENZENEPROPANOIC ACID, KB-188648, D-.alpha.-Bromo-.beta.-phenylpropionic acid, FT-0084732, FT-0605023, (2R)-2-BROMO-3-PHENYLPROPANOIC ACID, D-ALPHA-BROMO-BETA-PHENYLPROPIONIC ACID

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDRSCFNERFONKU-MRVPVSSYSA-N

• 4-Piperidinamine, N-methyl-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine | CAS Registry Number: 7006-50-0
Synonyms: 1-benzyl-N-methylpiperidin-4-amine, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE, 4-(Methylamino)-1-benzylpiperidine, AG-G-73439, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SureCN360075, CTK5D1768, MolPort-004-308-811, ACN-S003665, methyl[1-benzyl(4-piperidyl)]amine, ANW-74819, SBB093363, (1-benzylpiperidin-4-yl)-methylamine, 1-Benzyl-4-(N-methyl)piperidinamine, AKOS000147551, AC-2785, AG-B-81977, MCULE-2001584644

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• (S)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-73-2
Synonyms: (1S)-1-(4-fluorophenyl)ethanol, Benzenemethanol,4-fluoro-a-methyl-, (aS)-, AC1LGWGO, PubChem14247, SureCN502826, CTK3J9613, MolPort-001-771-482, ANW-53185, PC0610, SC1236, ZINC00388213, AG-D-07666, AK-76775, KB-03558, FT-0605285, 3S210903, I01-4530, Benzenemethanol,4-fluoro-a-methyl-, (S)-;(-)-1-(4-Fluorophenyl)ethanol;(-)-1-(p-Fluorophenyl)ethanol;(aS)-4-Fluoro-a-methylbenzenemethanol;S-4-Fluoro-a-methylbenzyl alcohol;

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-LURJTMIESA-N

• (R)-2-Aminohexane
IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8
Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-N

• (R)-3-Hydroxyisobutyric acid
IUPAC Name: (2R)-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 1910-47-0
Synonyms: (R)-3-hydroxy-2-methylpropanoic acid, (R)-2-Hydroxymethylpropanoic acid, (R)-2-Hydroxymethylpropanoicacid, 3-hydroxy-2-methylpropionate, D-b-Hydroxyisobutyrate, R-b-Hydroxyisobutyrate, PubChem14230, R-beta-Hydroxyisobutyrate, D-b-Hydroxyisobutyric acid, R-b-Hydroxyisobutyric acid, 3R-hydroxy-isobutyric acid, 2-methyl-(R)-Hydracrylate, delta-beta-Hydroxyisobutyrate, R-beta-Hydroxyisobutyric acid, D-(-)-3-Hydroxyisobutyrate, 2-methyl-(R)-Hydracrylic acid, delta-(-)-3-Hydroxyisobutyrate, CTK4E0574, delta-beta-Hydroxyisobutyric acid, HMDB00336

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXBTMSZEOQQDU-GSVOUGTGSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone
IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula: C8Cl2N2O2Molecular Weight: 227.003800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
IUPAC Name: (2R)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 129101-37-7
Synonyms: SureCN1737016, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, CTK0H3302, AKOS006314748, AG-D-59482

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNJANLXCXMVFFI-SECBINFHSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• (S)-1-(4-chlorophenyl)ethanol
IUPAC Name: (1S)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 99528-42-4
Synonyms: (S)-1-(4-Chlorophenyl)ethanol, PubChem14251, AC1OCT1K, SureCN3072654, CTK8B9918, MolPort-011-138-731, (1S)-1-(4-chlorophenyl)ethanol, ANW-63569, SC1278, ZINC00388284, (S)-4-Chloro-|A-methylbenzyl alcohol, AG-I-01915, AK-79216, KB-63406, A11332, I01-4549, (S)-4 inverted exclamation marka-Chloro-1-phenylethanol

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVOSNPUNXINWAD-LURJTMIESA-N

• (R)-3-Isopropyl-2,5-piperazinedione
IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 143673-66-9
Synonyms: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(−)-3-Isopropyl-2,5-piperazinedione

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N

• 4-nitrophenyl Arsonic Acid;nitarsone
IUPAC Name: (4-nitrophenyl)arsonic acid | CAS Registry Number: 98-72-6
Synonyms: Nitarsone, Histostat, Nitarson, Hep-a-Stat, Histostat 50, Histostat-50, p-Nitrophenylarsonic acid, 4-Nitrophenylarsonic acid, p-Nitrobenzenearsonic acid, 4-Nitrobenzenearsonic acid, Arsonic acid, 4-nitrophenyl, Nitarsone [USAN:INN], Nitarson [INN-Spanish], Nitarsonum [INN-Latin], Benzenearsonic acid, p-nitro-, RAS-26, Nitarsone (USAN/INN), (p-Nitrophenyl)arsonic acid, Arsonic acid, (4-nitrophenyl)-, C6H6AsNO5

Molecular Formula: C6H6AsNO5Molecular Weight: 247.037140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUUFQLXAIUOWML-UHFFFAOYSA-N

• (6-Methyl-Pyridin-3-Yl)-Methanol   
IUPAC Name: (6-methylpyridin-3-yl)methanol | CAS Registry Number: 34107-46-5
Synonyms: (6-methylpyridin-3-yl)methanol, (6-Methyl-pyridin-3-yl)-methanol, AG-F-15713, 5-(HYDROXYMETHYL)-2-METHYLPYRIDINE, ACMC-20ahz8, SureCN132853, 2-methyl-5-pyridinemethanol, 6-Methyl-3-pyridinemethanol, 3-Pyridinemethanol,6-methyl-, AGN-PC-004TN7, 5-(Hydroxymethyl)-2-picoline, 3-Pyridinemethanol, 6-methyl-, CTK4H1745, MolPort-009-194-710, ANW-74226, ZINC12336835, AKOS005073703, AG-A-60792, MCULE-4974360920, RP00711

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJCJOWDAAZEMCI-UHFFFAOYSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• (S)-1-Amino-1,2,3,4-tetrahydronaphthalene
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-52-0
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthylamine, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, (1S)-1,2,3,4-tetrahydronaphthalen-1-amine, (S)-(+)-1-Aminotetraline, (S)-1-AMINOTETRALINE, (S)-1,2,3,4-Tetrahydronaphthalen-1-amine, (S)-(+)-1-AminoTetralin(R), AG-E-59737, (S)-1-Amino-1,2,3,4-tetrahydro-naphthalene, (S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE, (S)-(+)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 1,2,3,4-Tetrahydro-naphthalen-1-ylamine, AC1OEJUP, PubChem11534, S-THAN, SureCN44600, AC1Q4UC1, (S)-1-AMINOTETRALIN, CHEMBL39537

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-JTQLQIEISA-N

• (S)-1-Boc-2-isobutyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 674792-06-4
Synonyms: N1-Boc-2-isobutylpiperazine, TL8004756, C-1122

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXGGVOBNOVOVAM-NSHDSACASA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• (S)-1-(3,4-Dimethoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 65451-89-0
Synonyms: (1s)-1-(3,4-dimethoxyphenyl)ethanamine, Benzenemethanamine,3,4-dimethoxy-a-methyl-,(aS)-, (S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, AC1Q46JL, SureCN3635226, AC1L8C93, AC1Q574N, CTK5C2731, MolPort-005-313-403, KST-1A7208, AR-1A1367, AKOS010366651, AG-G-46400, (S)-3,4-Dimethoxy-|A-methylbenzylamine, KB-75047, (1S)-1-(3,4-dimethoxyphenyl)ethan-1-amine, EN300-52747, S01-0756, Benzenemethanamine,3,4-dimethoxy-a-methyl-,(S)-; (S)-1-(3,4-Dimethoxyphenyl)ethylamine

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEPFPKVWOOSTBV-ZETCQYMHSA-N

• (S)-1-Chloro-2-propanol
IUPAC Name: (2S)-1-chloropropan-2-ol | CAS Registry Number: 37493-16-6
Synonyms: AG-F-31841, PubChem14072, AC1LD21T, (2S)-1-chloropropan-2-ol, CTK4H8305, MolPort-005-937-216, ZINC01713391, AKOS015840155, LS30025, KB-03663, 2-Propanol, 1-chloro-,(2S)- (9CI), BB 0262563, FT-0080349, M-3674, I14-6585, I14-8454, InChI=1/C3H7ClO/c1-3(5)2-4/h3,5H,2H2,1H, 2-Propanol,1-chloro-, (S)-; (+)-1-Chloro-2-propanol; (S)-1-Chloro-2-propanol

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYTSGNJTASLUOY-VKHMYHEASA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

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

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• (S)-(-)-1-(2-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3082-62-0
Synonyms: (S)-1-(2-Naphthyl)ethylamine, (S)-1-(Naphthalen-2-yl)ethanamine, SBB003846, (1S)-1-(2-naphthyl)ethylamine, SureCN38429, AI-942/25034862, 70942_ALDRICH, 70942_FLUKA, CTK4G5978, MolPort-002-343-980, (S)-2-(1-Aminoethyl)naphthalene, ANW-26984, AKOS015840847, AG-F-02209, AK-84128, ST093595, 2-Naphthalenemethanamine,a-methyl-, (aS)-, KB-210703, FT-0605184, N0726

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHSYYLCXQKCYQX-VIFPVBQESA-N

• (R)-2-(4-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-89-8
Synonyms: AC1OFAOT, SureCN6179150, CTK4G3956, MolPort-005-943-634, (2R)-2-(4-fluorophenyl)pyrrolidine, (R)-2-(4-fluorophenyl) pyrrolidine, AKOS006293407, AKOS015933160, AG-E-97515, AK113956, KB-02795, Pyrrolidine,2-(4-fluorophenyl)-, (2R)-, I14-8098, (2R)-2-(4-Fluorophenyl)pyrrolidine;pyrrolidine, 2-(4-fluorophenyl)-, (2R)-;

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDCXMSDSTZZWAX-SNVBAGLBSA-N

• (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-35-5
Synonyms: 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, (2r,3s/2s,3r)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, CTK8B4562, ANW-45482, AKOS015998846, AM84649, LS41049, AK-59614, A24986, I01-3344, (2r,3s/2s,3r)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-Triazol- 1-Yl)-2- Butanol Hydrochloride;(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol- 1-yl)-2- butanol hydrochloride

Molecular Formula: C14H13Cl2F3N2OMolecular Weight: 353.167030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNFRQNVARBDXRG-UHFFFAOYSA-N

• (S)-1-Boc-3-((dimethylamino)methyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859213-51-7
Synonyms: AG-H-46544, PubChem18356, SureCN3564630, CTK5F5979, MolPort-000-140-600, AKOS015836448, AC-1791, RP05474, AK-30141, KB-05686, S917, AB1005737, TL8005599, FT-0084104, FT-0601700, FT-0654882, A841495, I14-3970, (3S)-1-(tert-Butoxycarbonyl)-3-((dimethylamino)methyl)pyrrolidine, (S)-tert-butyl 3-((dimethylamino)methyl)pyrrolidine-1-carboxylate

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFCKPUIJBZBQS-JTQLQIEISA-N

• (2-Hydroxyethyl)-5-Norbornene -2-Carboxylate
IUPAC Name: 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate | CAS Registry Number: 37503-42-7
Synonyms: 2-HYDROXYETHYL BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE, (2-Hydroxyethyl)-5-norbornene-2-carboxylate, SureCN525277, AGN-PC-00OV94, CTK4H8318, AKOS016014073, AC-4864, AG-F-31881, AK129965, KB-24531, 2-Hydroxyethyl5-norbornene-2-carboxylate;, FT-0654029, A823709, I14-1879, 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate, 5-bicyclo[2.2.1]hept-2-enecarboxylic acid 2-hydroxyethyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-hydroxyethyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 2-hydroxyethyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHSXOZKMZYKHLY-UHFFFAOYSA-N

• (R)-4-Glycidyl butyrate
IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• (R)-(-)-2-Chloropropan-1-ol
IUPAC Name: (2R)-2-chloropropan-1-ol | CAS Registry Number: 37493-14-4
Synonyms: ZINC02041254

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZIQXGLTRZLBEX-GSVOUGTGSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

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

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• (R)-2-Acetylamino-3-(2-naphthyl)propanoic acid
IUPAC Name: (2R)-2-acetamido-3-naphthalen-2-ylpropanoate | CAS Registry Number: 37440-01-0
Synonyms: ZINC01081446, CID6978778

Molecular Formula: C15H14NO3-Molecular Weight: 256.276560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGTIILKZSFKZMS-CQSZACIVSA-M

• (S)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-05-3
Synonyms: N1-Boc-2-isopropylpiperazine, TL8004755, C-1132, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-SNVBAGLBSA-N

• (R)-1-Boc-pyrrolidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 441717-40-4
Synonyms: (R)-1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, Methyl1-Boc-3-pyrrolidinecarboxylate, (R)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester, O1-tert-Butyl O3-methyl (3R)-pyrrolidine-1,3-dicarboxylate, (R)-1-tert-Butoxycarbonyl-pyrrolidine-3-carboxylic acid methyl ester, Pyrrolidine-1,3-dicarboxylic acid-1-tert-butyl ester 3-methyl ester, AC1LTTCX, PubChem18386, SureCN1968331, BOCCHEM PS-L-A086, MolPort-003-981-804, ZINC01436156, AKOS015851027, AKOS015911010, AC-1504, PB19062, RP07460, AK-29254, AB1005742, AM20100145

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-MRVPVSSYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• (S)-(+)-1-Phenyl-1,2-ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 25779-13-9
Synonyms: (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095, (S)-(+)-Phenylethylene glycol, CTK1A1930

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (R)-(-)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 123750-60-7
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, (S)-(+)-Glycidyl-4-nitrobenzoate, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, 118712-60-0, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

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

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N


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