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Molekula Limited

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Contact: Kristan Banks
Web: http://www.molekula.com
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Address: Lingfield Way, Darlington, Durham DL1 4XX, United Kingdom
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Profile: Molekula Limited specializes in offering research chemicals and biochemicals. Our active pharmaceutical ingredients include acetyllovastatin, acetylsimvastatin, acyclovir and albendazole. Our fluorinated products are aluminum fluoride trihydrate, 4-aminobenzotrifluoride, 3-amino-5-bromobenzotrifluoride and aluminum trifluoromethanesulfonate. Our piperazines include N-carbethoxy piperazine, 1-cyclohexylpiperazine, 1-boc-piperazine and 1-benzylpiperazine.

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• (s)-(+)-2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-(phenylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 79261-58-8
Synonyms: ZINC00057069, CID6921671

Molecular Formula: C18H16NO4-Molecular Weight: 310.323940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWVQGUBCAUFBCP-INIZCTEOSA-M

• (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
IUPAC Name: tert-butyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 102123-74-0
Synonyms: Boc-L-Phe chloromethyl ketone, (3S)-3-(TERT-BUTOXYCARBONYL)AMINO-1-CHLORO-4-PHENYL-2-BUTANONE, (3S)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, (S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, PubChem11553, CTK4A0700, Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-58959, AG-D-10494, RL00106, AK-55332, KB-75890, AB1004601, FT-0603935, Y6611, Carbamic acid,[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester, Carbamicacid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (S)-;(3S)-(-)-3-tert-Butoxycarbonylamino-1-chloro-4-phenyl-2-butanone;(3S)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone;N-Boc phenylalanylchloride;

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAKDNFBATYIEIE-LBPRGKRZSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide
IUPAC Name: 1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, MCSTA, 365483_ALDRICH, Methyl N-(triethylammoniosulfonyl)carbamate, ((Methoxycarbonyl)sulfamoyl)triethylammonium, ST5306903, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, 51373-37-6

Molecular Formula: C8H18N2O4SMolecular Weight: 238.304520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-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

• (6-Iodo-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(6-iodopyridin-2-yl)carbamate | CAS Registry Number: 849830-17-7
Synonyms: ZINC04352702

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNFCSNUZLDAMEG-UHFFFAOYSA-N

• 2-Methoxy-2-Phenyl-3,3,3-Trifluoropropionitrile
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile | CAS Registry Number: 80866-87-1
Synonyms: 192864_ALDRICH, EINECS 279-591-4, CID589652, ZINC00056502, Methoxyphenyl(trifluoromethyl)acetonitrile, LT00159651, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetonitrile, .alpha.-Methoxy-.alpha.-(trifluoro-methyl)phenylacetonitrile, Benzeneacetonitrile, .alpha.-methoxy-.alpha.-(trifluoromethyl)-

Molecular Formula: C10H8F3NOMolecular Weight: 215.171830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBOJBAYKXZRZHI-UHFFFAOYSA-N

• (3-Chloropropyl)Trimethylsilane
IUPAC Name: 3-chloropropyl(trimethyl)silane | CAS Registry Number: 2344-83-4
Synonyms: (3-Chloropropyl)trimethylsilane, 26253_ALDRICH, Silane, (3-chloropropyl)trimethyl-, 26253_FLUKA, CID75362, EINECS 219-059-0, gamma-CHLOROPROPYL TRIMETHYLSILANE

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXDDDCNYAAJLBT-UHFFFAOYSA-N

• (R)-2-Aminooctane
IUPAC Name: (2R)-octan-2-amine | CAS Registry Number: 34566-05-7
Synonyms: (R)-2-Octylamine, PubChem6754, (2R)-octan-2-amine, AC1MC1BL, 2-Octanamine, (2R)-, 93786_ALDRICH, 93786_FLUKA, CTK1C2066, (R)-(-)-2-AMINOOCTANE, AKOS006341290, AKOS016015904, KB-02839, I14-4187

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-MRVPVSSYSA-N

• (S)-(+)-2-Heptanol
IUPAC Name: heptan-2-ol | CAS Registry Number: 6033-23-4
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, Norpipanone hydrobromide, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• 2-(2-Bromo-4,5-Dichloro-1h-Imidazol-1-Yl)Ethanohydrazide
IUPAC Name: 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide | CAS Registry Number: 175202-83-2
Synonyms: 2-(2-bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide, 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide, ZINC02169241, AC1MCUAP, CTK0H3422, MolPort-001-764-250, AKOS015908490, AG-B-85240, KM04578, RP06710, KB-162307, FT-0608430, Y7959, I14-35071, 1H-Imidazole-1-aceticacid, 2-bromo-4,5-dichloro-, hydrazide

Molecular Formula: C5H5BrCl2N4OMolecular Weight: 287.929400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLSJRUKRVVIGBT-UHFFFAOYSA-N

• (R)-2-Amino-1,1,2-Triphenylethanol
IUPAC Name: (2R)-2-amino-1,1,2-triphenylethanol | CAS Registry Number: 79868-79-4
Synonyms: (R)-2-AMINO-1,1,2-TRIPHENYLETHANOL, AC1LOTKM, SureCN1152870, CTK8B7132, ANW-56467, (2R)-2-amino-1,1,2-triphenylethanol, AK-87110, KB-209791

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQNFUXDRYQQYAQ-LJQANCHMSA-N

• (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 80655-81-8
Synonyms: (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 65283-60-5, (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7, 6,6'-Dibromo-1,1'-bi-2-naphthol, (R)-(-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-(+)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, ST50307877, (+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-6,6'-dibromo-1,1'-binaphthyl-2,2'-diol, (S)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, (+/-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (R)-(-)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, (S)-(+)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, NSC9772, PubChem8161, PubChem8169, SureCN993774, AC1L5C4D, 464864_ALDRICH

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• (S)-(+)-5-Oxo-2-tetrahydrofurancarboxylic acid
IUPAC Name: (2S)-5-oxooxolane-2-carboxylate | CAS Registry Number: 21461-84-7
Synonyms: ZINC00391838, CID7157124

Molecular Formula: C5H5O4-Molecular Weight: 129.090800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVADRSWDTZDDGR-VKHMYHEASA-M

• (phenylthio)propanone
IUPAC Name: 1-phenylsulfanylpropan-2-one | CAS Registry Number: 5042-53-5
Synonyms: ghl.PD_Mitscher_leg0.697, 1-phenylsulfanyl-propan-2-one, NSC60970, CID247129, ZINC01690590, BBV-27095869

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XREBEJBUPRGGTB-UHFFFAOYSA-N

• (+)-Gallocatechin
IUPAC Name: (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-73-0
Synonyms: Gallocatechin, Gallocatechol, dl-Gallocatechin, (+-)-Gallocatechin, (+-)-Gallocatechol, Gallocatechol, (+-)-, MEGxp0_000240, ACon1_000994, CHEBI:310260, AIDS071291, AIDS-071291, CID65084, LMPK12020002, NSC674038, ZINC03870338, NCGC00169777-01, NCI60_026203, C12127, (2R,3S)-2-(3,4,5-Trihydroxy-phenyl)-chroman-3,5,7-triol, (2R,3S)-2-(3,4,5-Trihydroxy-phenyl)-1-benzopyran-3,5,7-triol

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-SWLSCSKDSA-N

• (+/-)-Nicotine-Methyl-D3
IUPAC Name: 3-[1-(trideuteriomethyl)pyrrolidin-2-yl]pyridine | CAS Registry Number: 69980-24-1
Synonyms: DL-Nicotine-d3, (R,S)-Nicotine-d3, ( inverted exclamation markA)-Nicotine-d3, rac-Nicotine-d3, DL-Nicotine-methyl-d3, DL-Nicotine-methyl-d3;, DL-Nicotine-(methyl-d3), (+/-)-Nicotine-methyl-d3, DL-Nicotine-d3 (methyl-d3), 489077_ALDRICH, CTK8F1506, AG-G-73072, 3-[1-(Methyl-d3)-2-pyrrolidinyl]pyridine, FT-0604478, ( inverted exclamation markA)-3-[1-(Methyl-d3)-2-pyrrolidinyl)pyridine

Molecular Formula: C10H14N2Molecular Weight: 165.250045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNICXCGAKADSCV-FIBGUPNXSA-N

• (Bromomethyl)Trimethylsilane
IUPAC Name: bromomethyl(trimethyl)silane | CAS Registry Number: 18243-41-9
Synonyms: (Bromomethyl)trimethylsilane, Silane, (bromomethyl)trimethyl-, (Trimethylsilyl)methyl bromide, 249777_ALDRICH, CID87523

Molecular Formula: C4H11BrSiMolecular Weight: 167.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACAUYCZBWABOLI-UHFFFAOYSA-N

• (Ethylthio)Acetic Acid
IUPAC Name: 2-ethylsulfanylacetic acid | CAS Registry Number: 627-04-3
Synonyms: Ethylthioacetic acid, (Ethylthio)acetic acid, (Ethylmercapto)acetic acid, Acetic acid, (ethylthio)-, Carboxymethyl ethyl sulfide, (Ethylsulfanyl)acetic acid, S-(Carboxymethyl)ethyl mercaptan, Acetic acid, 2-(ethylthio)-, ALBB-004310, CID69387, NSC75118, EINECS 210-979-8, NSC 75118, STK502173, BBV-020197

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJIKFWJCVWFZIN-UHFFFAOYSA-N

• (S)-5-Hexanolide
IUPAC Name: (6S)-6-methyloxan-2-one | CAS Registry Number: 16320-13-1
Synonyms: (S)-|A-Hexalactone, (-)-|A-Hexalactone, (S)-Dihydroparasorbic Acid, AC1OJJ67, (-)-(S)-5-Hexanolide, (6S)-6-methyloxan-2-one, (S)-6-Methyltetrahydropyran-2-one, ZINC04521558, (S)-Tetrahydro-6-methyl-2H-pyran-2-one, FT-0605158

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZTOWFMDBDPERY-YFKPBYRVSA-N

• 2-(4-Acetyl-2,3-Dihydro-5-Methyl-2-Oxo-1h-Pyrrol-3-Yl)Acetic Acid
IUPAC Name: 2-(4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid | CAS Registry Number: 33492-33-0
Synonyms: Maybridge1_002071, AC1MCP8G, AC1Q1JE3, SureCN2557626, STOCK4S-58390, CTK1C1853, HMS547G03, MolPort-001-761-901, STL304726, AKOS006227607, AG-F-12998, MCULE-4107894041, KB-66811, FT-0608577, (3-Acetyl-2-Methyl-5-Oxo-2-Pyrrolin-4-Yl) Acetic Acid, (4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid, 2-Pyrroline-4-aceticacid, 3-acetyl-2-methyl-5-oxo- (8CI), (4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid, 1H-Pyrrole-3-aceticacid, 4-acetyl-2,3-dihydro-5-methyl-2-oxo-, 2-(4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQNGSPJQFGPEJW-UHFFFAOYSA-N

• 2-[(2-Phenoxyethyl)Thio]Acetic Acid
IUPAC Name: 4-phenoxybutanethioic S-acid | CAS Registry Number: 75434-70-7
Synonyms: AG-H-00655, CTK5E1562, Acetic acid,2-[(2-phenoxyethyl)thio]-, 2-(2-PHENOXYETHYL)THIOACETIC ACID, Aceticacid, [(2-phenoxyethyl)thio]- (9CI); [(2-Phenoxyethyl)sulfanyl]acetic acid;[(2-Phenoxyethyl)thio]acetic acid

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWZHDNOZPHDYSD-UHFFFAOYSA-N

• 1,1-Dimethoxy-2-(methylthio)ethane
IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane | CAS Registry Number: 40015-15-4
Synonyms: 269700_ALDRICH, 1,1-dimethoxy-2-(methylthio)ethane, ZINC00409211, CID638113, (Methylthio)acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy-2-(methylthio)-, InChI=1/C5H12O2S/c1-6-5(7-2)4-8-3/h5H,4H2,1-3H

Molecular Formula: C5H12O2SMolecular Weight: 136.212580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVOAQLUDKIFSNB-UHFFFAOYSA-N

• (S)-(-)-beta-Methylphenethylamine
IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1
Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• (S)-(-)-3-Amino-1,2-propanediol
IUPAC Name: (2S)-3-aminopropane-1,2-diol;hydrochloride | CAS Registry Number: 209849-99-0
Synonyms: (S)-3-AMINO-1,2-DIHYDROXYPROPANE HYDROCHLORIDE, HT1200, AKOS007929938, (S)-(-)-3-Amino-1,2-propandiol HCl, KB-05304, 209849-99-0 (S)-3-Amino-1,2-dihydroxypropane hydrochloride

Molecular Formula: C3H10ClNO2Molecular Weight: 127.570000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KQEBGRLRYABJRL-DFWYDOINSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• (Hexafluoro-2-hydroxyisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol | CAS Registry Number: 718-64-9
Synonyms: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2',2',2'-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol, .alpha.,.alpha.-bis(trifluoromethyl)-, Benzenemethanol, .alpha.,.alpha.-bis(trifluoromethyl)-

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZPIZCAYJQCTNG-UHFFFAOYSA-N

• 5-(Trifluoromethyl)pyrid-2-yl hydrazine
IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-85-4
Synonyms: Bionet2_000686, ZINC01390093, ST5137936

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDRJYGJBOYHPJC-UHFFFAOYSA-N

• (-)corey Lactone 4-phenylbenzoate
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 31752-99-5
Synonyms: (-)-Corey lactone, nchembio.128-comp29b, TimTec1_004986, 249262_ALDRICH, ZINC04261895, TL8002426, (−)-Corey lactone 5-(4-phenylbenzoate, (−)-Corey lactone, 4-phenylbenzoate alcohol, (3aR,4S,5R,6aS)-Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one, (3aalpha,4alpha,5beta,6aalpha)-(−)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl 1,1'-biphenyl-4-carboxylate, (3aR,4S,5R,6aS)-[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(methoxymethyl)-2-oxo-2H-cyclopentafuran-5-yl ester

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZJVIFMPKWMGSX-AKHDSKFASA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthyl)-2,2-diyl hydrogen phosphate [(S)-BNP Acid]
Synonyms: 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 35193-63-6, 39648-67-4, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, SBB058107, (R)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, (S)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide, (+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, (+/-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogenphosphate, (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, 248932_ALDRICH, 4-hydroxynaphtho[1,2-f]naphtho[2,1-d]1,3,2-dioxaphosphepin-4-one, BNDHP, BNPA

Molecular Formula: C20H13O4PMolecular Weight: 348.288582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (Bromomethyl)triphenylphosphonium Bromide
IUPAC Name: bromomethyl-tri(phenyl)phosphanium | CAS Registry Number: 1034-49-7
Synonyms: EINECS 213-857-2, (Bromomethyl)triphenylphosphonium bromide

Molecular Formula: C19H17BrP+Molecular Weight: 356.216041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKDAUYUOARWXGL-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• (+/-)-Anabasine
IUPAC Name: 3-piperidin-2-ylpyridine | CAS Registry Number: 13078-04-1
Synonyms: Anabasine, Neonicotine, Neonikotin, Anabasin, Anabazin, DL-Anabasine, (+-)-Anabasine, S-(-)-Anabasine, ()-Anabasine, Caswell No. 051, 3-(2-Piperidinyl)pyridine, Piperidine, 2-(3-pyridyl)-, Spectrum_000023, SpecPlus_000616, L-3-(2'-Piperidyl)pyridine, Prestwick0_000669, Prestwick1_000669, Prestwick2_000669, Spectrum2_001792, Spectrum3_001356

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• (S)-2-Hydroxybutyric Acid
IUPAC Name: (2S)-2-hydroxybutanoic acid | CAS Registry Number: 3347-90-8
Synonyms: (S)-2-Hydroxybutyric acid, (S)-2-hydroxybutanoic acid, (2S)-2-hydroxybutanoic acid, L-2-hydroxybutyric acid, 2-Hydroxybutyrate, S-2-hydroxybutyric acid, PubChem8265, 2S-Hydroxybutanoic acid, 2S-hydroxy-butanoic acid, L-2-hydroxybutanoic acid, (S)-2-Hydroxybutyricacid, L-alpha-hydroxybutyric acid, AC1L9A2S, L-alpha-hydroxybutanoic acid, 54918_FLUKA, CHEBI:50613, CTK4H0642, MolPort-003-936-471, Butanoic acid,2-hydroxy-, (2S)-, ANW-73908

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

InChIKey: AFENDNXGAFYKQO-VKHMYHEASA-N

• (1R,2R)-2-Aminocyclohexanol
IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol | CAS Registry Number: 931-16-8
Synonyms: (1R,2R)-2-aminocyclohexan-1-ol, (1R,2R)-2-Aminocyclohexanol hydrochloride, trans-2-Aminocyclohexanol, trans-2-Amino-cyclohexanol, 13374-31-7, 6982-39-4, TRANS ACL, AC1LEGMT, PubChem19553, SureCN213812, (1R,2R)-2-aminocylohexanol, CTK8B4284, MolPort-006-170-470, (1R,2R)-2-amino-1-cyclohexanol, ACT06723, (1R,2R)-2-azanylcyclohexan-1-ol, ANW-44600, AR-1L8229, SBB062688, AKOS015854171

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

InChIKey: PQMCFTMVQORYJC-PHDIDXHHSA-N

• (2r)-1-Acetyl-2,3-Dihydro-1h-Indole-2-Carboxylic Acid
IUPAC Name: (2R)-1-acetyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 103476-80-8
Synonyms: (R)-1-Acetylindole-2-carboxylic acid, (R)-1-ACETYLINDOLINE-2-CARBOXYLIC ACID, (R)-1-Acetylindolin-2-carboxylic acid, SureCN2824809, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (2R)-, CTK0H2482, AB16686, AG-D-14382, AC-12596, AK-55288, (2R)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (R)-; (R)-1-Acetylindoline-2-carboxylic acid

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGMIMMRKTFZDKW-SNVBAGLBSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• (3-Bromobutyl)triphenylphonium Bromide
IUPAC Name: 3-bromobutyl(triphenyl)phosphanium;bromide | CAS Registry Number: 132256-97-4
Synonyms: (3-Bromobutyl)triphenylphosphonium bromide, ACMC-1CB5P, CTK8C6346, AKOS015911201, KB-207211, FT-0643172, I14-38542

Molecular Formula: C22H23Br2PMolecular Weight: 478.199782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYGZLKJGEFSHJB-UHFFFAOYSA-M

• (Furfurylthio)acetone
IUPAC Name: 1-(furan-2-ylmethylsulfanyl)propan-2-one | CAS Registry Number: 58066-86-7
Synonyms: 1-[(2-furylmethyl)sulfanyl]acetone, ST082980, 1-(furan-2-ylmethylsulfanyl)propan-2-one, 64049-46-3, Furfurythioacetone, NSC16481, AC1L5EML, AC1Q5HUC, SureCN11334227, 1-(2-furylmethylthio)acetone, 1-(Furfurylthio)-2-propanone, CTK5A7807, KST-1B6863, (Furfurylthio)acetone;NSC 16481, AR-1B8599, NSC-16481, ZINC01746980, 1-(2-furanylmethylthio)-2-propanone, AKOS008907048, AG-K-82099

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWWHLSMCOBIZNV-UHFFFAOYSA-N

• (3R,4R)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione
IUPAC Name: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione | CAS Registry Number: 75172-31-5
Synonyms: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione, ST039719, (3R,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione, (3R,4R)-(+)-3,4-Dihydroxy-1-(phenylmethyl)-2,5pyrrolidinedione, 2,5-pyrrolidinedione, 3,4-dihydroxy-1-(phenylmethyl)-,(3r,4r)-, MLS001174505, AC1LE430, AC1Q6F24, SCHEMBL1503988, CHEMBL1304711, CTK5E1231, IZBMPGFJNIDMRR-RKDXNWHRSA-N, MolPort-002-930-112, HMS2858C06, ACT10182, AR-1D4594, STK014593, ZINC18090550, AKOS003415330, CB-4052

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZBMPGFJNIDMRR-RKDXNWHRSA-N

• (Iodomethyl)Trimethylsilane
IUPAC Name: iodomethyl(trimethyl)silane | CAS Registry Number: 4206-67-1
Synonyms: (Iodomethyl)trimethylsilane, (Trimethylsilyl)methyl iodide, 57903_ALDRICH, Silane, (iodomethyl)trimethyl-, CID77877, EINECS 224-123-6

Molecular Formula: C4H11ISiMolecular Weight: 214.120110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZNYXGQMDSRJAL-UHFFFAOYSA-N

• (S)-(-)-Lactamide
IUPAC Name: (2S)-2-hydroxypropanamide | CAS Registry Number: 89673-71-2
Synonyms: Lactamide, 436828_ALDRICH, ZINC01457069, CID1530235

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQFCVDSOLSHOQ-REOHCLBHSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O


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