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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
Phone: +44-(3301)-000333 | Fax: +44-(1747)-831199 | Map/Directions >>

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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• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• [4-(Bromomethyl)benzyl]triphenylphosphonium Bromide
IUPAC Name: [4-(bromomethyl)phenyl]methyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 14366-74-6
Synonyms: NSC 81281, WLN: E1R D1PR&R&R &E, NSC81281, p-(Bromomethyl)benzyltriphenylphosphonium bromide, LS-106881, Phosphonium, (p-bromomethylbenzyl)triphenyl-, bromide, ST5409356, Phosphonium, [p-(bromomethyl)benzyl]triphenyl-, bromide

Molecular Formula: C26H23Br2PMolecular Weight: 526.242581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUXBEOGHKWNPTG-UHFFFAOYSA-M

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• (2-Benzimidazolythio)acetic acid
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 3042-00-0
Synonyms: Maybridge1_003613, ChemDiv1_000072, NCIStruc1_000413, NCIStruc2_001172, Oprea1_133238, Oprea1_618077, CBDivE_001689, MLS000530168, NSC14186, (1H-benzimidazol-2-ylthio)acetic acid, (2-Benzimidazolylthio)-acetic acid, ALBB-004692, NCI14186, NCGC00013185, NSC-14186, NCGC00096306-01, NCI60_000921, SMR000135145, (1H-benzimidazol-2-ylsulfanyl)acetic acid, EU-0001033

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYNVBLJQBCTRKV-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

• (S)-4-Isopropyl-1,3-oxazolidine-2-thione
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidine-2-thione | CAS Registry Number: 104499-08-3
Synonyms: (S)-4-Isopropyloxazolidine-2-thione, (S)-(-)-4-Isopropyl-2-oxazolidinethione, 84272-19-5, ZINC04531699, AC1OJOK7, 345407_ALDRICH, CTK4A3089, MolPort-003-925-448, ANW-73064, AKOS006237206, AG-D-16787, AG-H-36682, AK109097, KB-211558, FT-0604810, FT-0642570, (4S)-4-isopropyl-1,3-oxazolidine-2-thione, (4S)-4-propan-2-yl-1,3-oxazolidine-2-thione, InChI=1/C6H11NOS/c1-4(2)5-3-8-6(9)7-5/h4-5H,3H2,1-2H3,(H,7,9

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIRDXQWBLPPFPN-RXMQYKEDSA-N

• (-)-Epicatechin gallate
IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1257-08-5
Synonyms: L-Epicatechin gallate, Epicatechol, gallate, (-)-Epicatechin-3-gallate, Spectrum_000314, SpecPlus_000275, (-)-Epicatechin-3-O-gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, Epicatechol, gallate (6CI), BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, DivK1c_006371, SPBio_000029, E3893_SIAL, MEGxp0_000810, Epicatechol, 3-gallate, (-)-

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

• (S)-3-Aminopyrrolidine
IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• (1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt
IUPAC Name: azanium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 14575-84-9
Synonyms: D-alpha-BROMOCAMPHOR-PI-SULFONIC, NH(4) SALT

Molecular Formula: C10H18BrNO4SMolecular Weight: 328.223220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFBVBBRNPGPROZ-ATNBVHDLSA-N

• 2-[(4-Chlorobenzyl)sulfonyl]acetonitrile
IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]acetonitrile | CAS Registry Number: 175137-57-2
Synonyms: 2-[(4-chlorophenyl)methylsulfonyl]acetonitrile, ZINC00095006, AC1MCT9J, Maybridge1_004637, SureCN4071279, CTK4D5355, HMS554K17, MolPort-000-144-532, SBB097509, AKOS015908961, AG-E-24992, KM01033, MCULE-2121024045, RP05507, KB-67918, 2-[(4-chlorobenzyl)sulphonyl]acetonitrile, FT-0610805, Y7892, 2-(4-CHLOROBENZYL)SULFONYLACETONITRILE, 2-[(4-chlorophenyl)methanesulfonyl]acetonitrile

Molecular Formula: C9H8ClNO2SMolecular Weight: 229.683320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEOYOHMXFJDACL-UHFFFAOYSA-N

• (S)-4-Phenyl-1,3-thiazolidine-2-thione
IUPAC Name: (4S)-4-phenyl-1,3-thiazolidine-2-thione | CAS Registry Number: 185137-29-5
Synonyms: (S)-4-Phenylthiazolidine-2-thione, (4S)-4-phenyl-1,3-thiazolidine-2-thione, 39911_FLUKA, CTK4D8931, MolPort-001-757-842, ACT02351, ANW-73062, ZINC15021158, AKOS006344722, AG-E-34528, OR14520, S-4-Phenyl-1,3-thiazolidine-2-thione, AK109099, KB-211571

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEXSISKCCADMLK-MRVPVSSYSA-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

• 1-Amino-cis-cyclopentane-1,3-dicarboxylic acid
IUPAC Name: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 39026-63-6
Synonyms: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid, cis-ACPD, 111900-31-3, 477331-06-9, Tocris-0186, Tocris-0187, Tocris-0284, AC1O7GRG, SureCN481144, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-, (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID, CHEMBL29726, CHEBI:41310, CTK0H2865, YFYNOWXBIBKGHB-FFWSUHOLSA-, CHEBI:138940, AKOS006273106, AG-A-01473, NCGC00024487-01, NCGC00024488-01

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFYNOWXBIBKGHB-FFWSUHOLSA-N

• 1-Aminocyclopentane-cis-1,2-dicarboxylic acid
IUPAC Name: (1R,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 39026-64-7
Synonyms: (1R,3S)-1-Aminocyclopentane-1,3-dicarboxylic acid, t-ACPD, 56827-69-1, AC1Q5QYK, AC1L2K1A, SureCN4835874, CHEMBL36988, CTK1H5156, CHEBI:157466, KST-1A7537, 39026-63-6, AR-1A1266, NSC 27386, AKOS006272258, AG-A-01221, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, trans-, 207729-09-7

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFYNOWXBIBKGHB-MHTLYPKNSA-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

• (-)-Diisopropyl-L-malate
IUPAC Name: (2R)-2-propan-2-yl-2-propan-2-yloxybutanedioate | CAS Registry Number: 83541-68-8
Synonyms: ZINC05225807, CID7567745

Molecular Formula: C10H16O5-2Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQOODBSVDOAUMP-SNVBAGLBSA-L

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula: C8H4BrClNO4P-2Molecular Weight: 324.452421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• (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-(2-Methyl-3-Furyl)-3-Oxopropanenitrile
IUPAC Name: 3-(2-methylfuran-3-yl)-3-oxopropanenitrile | CAS Registry Number: 158386-97-1
Synonyms: SBB055773, 3-(2-methylfuran-3-yl)-3-oxopropanenitrile, 3-(2-methyl(3-furyl))-3-oxopropanenitrile, ZINC00161229, AC1LEITU, SureCN924058, AC1Q2ET2, CTK4C9675, MolPort-000-144-716, HMS1766C03, AKOS000206942, AG-E-07500, MCULE-8643484195, RP01614, KB-26660, FT-0613570, ST50950019, Y7672, T5243098, I14-35051

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHZZELMXQVEVPO-UHFFFAOYSA-N

• (4-Methoxypyridin-2-Yl)methanol
IUPAC Name: (4-methoxypyridin-2-yl)methanol | CAS Registry Number: 16665-38-6
Synonyms: (4-methoxypyridin-2-yl)methanol, AKM01422, ZINC04352699, CID10820596

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBMRUSRMPOUVEK-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

• (3R)-3-(N-Boc-Amino)-1-Chloro-4-Phenyl-2-Butanone
IUPAC Name: tert-butyl N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 150935-37-8
Synonyms: Boc-D-Phechloromethylketone, (R)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, CTK4C6816, Carbamic acid,N-[(1R)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-73551, AKOS015909813, AG-D-97702, AK-49417, KB-210465, FT-0603911, (3R)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, I14-32502, Carbamicacid, [(1R)-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, (R)-;(3R)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone

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

InChIKey: JAKDNFBATYIEIE-GFCCVEGCSA-N

• (-)-Catechin
IUPAC Name: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 18829-70-4
Synonyms: Catechin l-form, (-)-Catechol, (+/-)-Catechin, CATECHIN, ALPHA, C0567_SIGMA, BCBcMAP01_000008, CHEBI:433829, AIDS059443, AIDS059444, AIDS-059443, AIDS-059444, CID73160, NSC81746, EINECS 242-611-7, NSC 81746, ZINC00119985, SMP1_000325, (-)-trans-3,3',4',5,7-Pentahydroxyflavane, C14079, (2S,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-HIFRSBDPSA-N

• (R,S)-N-Nitrosoanatabine
IUPAC Name: 3-[(2S)-1-nitroso-3,6-dihydro-2H-pyridin-2-yl]pyridine | CAS Registry Number: 71267-22-6
Synonyms: N-Nitrosoanatabine, N'-NITROSOANATABINE, CCRIS 6154, CID51291, ZINC05420989, LS-44636, 1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine, 2,3'-Bipyridine, 1,2,3,6-tetrahydro-1-nitroso-, C032978, 119738-26-0

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJOFAFWTOKDIFH-JTQLQIEISA-N

• (1-Ethylpyrrolidin-2-Yl)-N-Methylmethanamine
IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine | CAS Registry Number: 60923-27-5
Synonyms: 1-Ethyl-N-methyl-2-pyrrolidinemethanamine, AC1MC78R, SureCN2856353, CTK5B2443, MolPort-001-760-762, AKOS000257574, AG-G-21551, MCULE-2139883754, OR11261, KB-00305, KB-00310, 1-Ethyl-2-[(methylamino)methyl]pyrrolidine, 2-Pyrrolidinemethanamine,1-ethyl-N-methyl-, [(1-ethylpyrrolidin-2-yl)methyl]methylamine, (1-ethyl-2-pyrrolidinyl)-N-methylmethanamine, (1-ethyl-2-pyrrolidinyl)-N-methyl methanamine, (1-ethylpyrrolidin-2-yl)-n-methyl methanamine, [(1-ethylpyrrolidin-2-yl)methyl](methyl)amine, 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIMRAHPLZCMZKC-UHFFFAOYSA-N

• 2-(4,5-Dichloro-1h-Imidazol-1-Yl)Acetonitrile
IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)acetonitrile | CAS Registry Number: 159088-44-5
Synonyms: 2-(4,5-dichloro-1H-imidazol-1-yl)acetonitrile, 2-(4,5-dichloroimidazol-1-yl)acetonitrile, ZINC00160929, AC1MCTDJ, SureCN7333393, CTK4C9944, MolPort-000-144-551, SBB089111, AKOS015908888, AG-E-08395, KM01430, 2-(4,5-dichloroimidazolyl)ethanenitrile, KB-162782, 1-(Cyanomethyl)-4,5-dichloro-1H-imidazole, FT-0608571, I14-35164

Molecular Formula: C5H3Cl2N3Molecular Weight: 176.003420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZUIQPFFPQTJHU-UHFFFAOYSA-N

• 2-(4,5-Dichloro-1h-Imidazol-1-Yl)-N-Hydroxyacetamide
IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)-N-hydroxyacetamide | CAS Registry Number: 175201-80-6
Synonyms: 2-(4,5-dichloroimidazol-1-yl)-N-hydroxyacetamide, 2-(4,5-dichloro-1H-imidazol-1-yl)-N-hydroxyacetamide, AC1MCTM7, CTK4D5422, ZINC33374251, AKOS015908652, AG-E-25092, OR25173, AK-60713, FT-0608574, 1H-Imidazole-1-acetamide,4,5-dichloro-N-hydroxy-, I14-35139, 2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-N-HYDROXYACETAMIDE;(4,5-DICHLOROIMIDAZOL-1-YL)ACETHYDROXAMIC ACID

Molecular Formula: C5H5Cl2N3O2Molecular Weight: 210.018100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEDYEGGRRQZQDT-UHFFFAOYSA-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


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