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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.

401 to 450 of 476 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 >> Next 50 Results
• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

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

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• 2-[(2,4-Dichlorophenyl)sulfonyl]acetonitrile
IUPAC Name: 2-(2,4-dichlorophenyl)sulfonylacetonitrile | CAS Registry Number: 87475-64-7
Synonyms: SBB061883, 2,4-Dichlorobenzenesulphonylacetonitrile, 2-(2,4-dichlorophenyl)sulfonylacetonitrile, ZINC00153548, AC1MC4IA, Maybridge1_004896, CTK5F8498, HMS555G12, MolPort-000-144-725, STL284687, AKOS015994418, AG-H-53044, MCULE-1504824633, RP06107, KB-92648, [(2,4-dichlorophenyl)sulfonyl]acetonitrile, 2-(2,4-dichlorobenzenesulfonyl)acetonitrile, 2-(2,4-dichlorophenyl)sulfonylethanenitrile, KB-164710, FT-0610784

Molecular Formula: C8H5Cl2NO2SMolecular Weight: 250.101800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIJAUKHQIOCSTA-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (R)-(-)-3-Acetyl-4-Benzyl-2-Oxazolidinone
IUPAC Name: (4R)-3-acetyl-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132836-66-9
Synonyms: ZINC00154521

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMVGXIZVSPMNPD-LLVKDONJSA-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, (+/-)-Anabasine, 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

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

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

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

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• (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

• (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)-Methyl glycidyl ether
IUPAC Name: (2R)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-70-9
Synonyms: 454680_ALDRICH, 50024_FLUKA, ZINC02040167, (R)-(−)-Glycidyl methyl ether, (R)-(−)-Methyl glycidyl ether, (R)-(−)-2-(Methoxymethyl)oxirane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-BYPYZUCNSA-N

• 6-aminoindazole
IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N

• (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

• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• (9-Anthryl)methacrylate
IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 31645-35-9
Synonyms: 9-Anthracenylmethyl methacrylate, Anthracen-9-ylmethyl 2-methylprop-2-enoate, Anthracen-9-ylmethyl methacrylate, ACMC-1ADNY, AC1MUI1V, 9-Methacryloyloxyanthracene, 578207_ALDRICH, 579017_ALDRICH, MolPort-000-005-336, RJC 02811, SBB067062, ZINC02568170, AKOS015837648, AK114361, KB-250669, FT-0604853, 2-Methyl-2-propenoic Acid 9-Anthracenyl Ester, A820940, 2-methyl-2-propenoic acid 9-anthracenylmethyl ester, I14-0927

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJYSISMEPNOHEG-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-hydroxyethan-1-one
IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 3343-45-1
Synonyms: 1-(4-bromophenyl)-2-hydroxyethanone, 1-(4-bromophenyl)-2-hydroxyethan-1-one, CHEMBL1801618, SBB068790, 1-(4-Bromophenyl)-2-hydroxyethane-1-one, ZINC00167257, zlchem 616, AC1LAUIQ, bromophenylhydroxyethanone, SureCN55916, p-Bromo-a-hydroxy acetophenone, CTK4H0583, ZLD0066, MolPort-000-146-992, ACT05833, ANW-55081, AKOS005070623, 1-(4-bromophenyl)-2-hydroxy-ethanone, AG-F-12755, MCULE-5747207409

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGROGLJVXNYNQC-UHFFFAOYSA-N

• 1,3-cyclohexanedicarboxylic
IUPAC Name: cyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 3971-31-1
Synonyms: 375438_ALDRICH, 1,3-Cyclohexanedicarboxylic acid, cis-Cyclohexane-1,3-dicarboxylic acid, CID107205, STK286096, 1,3-Cyclohexanedicarboxylic acid, mixture of cis and trans, 2305-31-9

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBZSBBLNHFMTEB-UHFFFAOYSA-N

• (S)-4-Amino-2-hydroxybutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate | CAS Registry Number: 40371-51-5
Synonyms: ZINC02019611, CID6999098

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVUOMFWNDGNLBJ-VKHMYHEASA-N

• (R)-1-Tosyloxy-2,3-propanediol
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

• (S)-(+)-2-Butanol
IUPAC Name: butan-2-ol | CAS Registry Number: 4221-99-2
Synonyms: 2-Butanol, 2-Hydroxybutane, sec-Butanol, Butylene hydrate, Butan-2-ol, SEC-BUTYL ALCOHOL, 2-Butyl alcohol, s-Butyl alcohol, Methylethylcarbinol, s-Butanol, Methyl ethyl carbinol, s-Butylalkohol, 1-Methyl-1-propanol, Butanol-2, 1-Methylpropyl alcohol, 1-Methyl propanol, Ethyl methyl carbinol, Ethylmethyl carbinol, Methylethyl carbinol, Butanol secondaire

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-UHFFFAOYSA-N

• (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)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 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

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (S)-Cis-Verbenol
IUPAC Name: (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 18881-04-4
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 19890-02-9, 5416-53-5

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

• (R)-(+)-2-Amino-4-Methyl-1,1-Diphenyl-1-Pentanol
IUPAC Name: (2R)-2-amino-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 161832-74-2
Synonyms: (R)-(+)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol, SureCN1131718, 554553_ALDRICH, CTK4D0976, AG-E-11564, Benzenemethanol, a-[(1R)-1-amino-3-methylbutyl]-a-phenyl-, Benzenemethanol,a-(1-amino-3-methylbutyl)-a-phenyl-, (R)-

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XECSMDWXBMBRDE-QGZVFWFLSA-N

• (R)-(-)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
IUPAC Name: (1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 53531-34-3
Synonyms: 211354_ALDRICH, ZINC02242628, ZINC04283648, CID7006444, LT03329353, (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (R)-(-)-alpha-(Trifluoromethyl)anthracene-9-methanol

Molecular Formula: C16H11F3OMolecular Weight: 276.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-OAHLLOKOSA-N

• (S)-(+)-2-Hexanol
IUPAC Name: hexan-2-ol | CAS Registry Number: 52019-78-0
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, hexan-2-ol, Methyl-1-pentanol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, n-Butylmethylcarbinol, Butyl methyl carbinol, (RS)-2-hexanol, 1-Pentanol, methyl-, n-C4H9CH(OH)CH3, (R)-(-)-2-Hexanol, (+/-)-2-Hexanol, W513601_ALDRICH, 128570_ALDRICH

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

• 4-Pyridylthiourea
IUPAC Name: pyridin-4-ylthiourea | CAS Registry Number: 164670-44-4
Synonyms: pyridin-4-ylthiourea, AG-E-14420, amino(4-pyridylamino)methane-1-thione, NSC201960, ACMC-20amay, N-(4-Pyridyl)thiourea, Maybridge1_007575, Oprea1_708154, AC1MC708, 1-(Pyridin-4-yl)-2-thiourea, CTK3J0740, HMS563A07, MolPort-000-146-347, CCG-44963, SBB028308, ZINC05594608, AKOS005203404, MCULE-7968332948, NSC-201960, KB-72915

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLOFIQOOOSRNFY-UHFFFAOYSA-N

• (S)-3-Aminobutan-1ol
IUPAC Name: (3S)-3-aminobutan-1-ol | CAS Registry Number: 61477-39-2
Synonyms: (S)-3-Aminobutan-1-ol, (S)-3-Amino-butan-1-ol, CTK5B3296, 1-Butanol,3-amino-, (3S)-, 1-Butanol,3-amino-, (S)-;, MolPort-020-237-556, ANW-47384, AKOS006284518, AKOS015995191, AG-G-24063, LS30207, RP18520, AK-41726, BR-41726, KB-211456, FT-0084729, FT-0650752, W7371, I14-15258

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGMZSYQMSHMXLT-BYPYZUCNSA-N

• (1S,2S)-(+)-2-Methoxycyclohexanol
IUPAC Name: (1S,2S)-2-methoxycyclohexan-1-ol | CAS Registry Number: 134108-92-2
Synonyms: (1S,2S)-2-METHOXYCYCLOHEXANOL, ZINC00403380, SureCN2429552, CTK0G9998, ANW-69506, WTI-10232, AG-D-69554, AK-58207, KB-00810, FT-0694019, I14-61503

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCQQZLGQRIVCNH-BQBZGAKWSA-N

• 3-Methoxyphenylacetonitrile
IUPAC Name: 2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 19924-43-7
Synonyms: 3-Methoxybenzyl cyanide, (3-Methoxyphenyl)acetonitrile, (m-Methoxyphenyl)acetonitrile, 209392_ALDRICH, EINECS 243-428-5, NSC143401, ZINC00153293, BBV-048492, InChI=1/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H

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

InChIKey: LXKNAUOWEJWGTE-UHFFFAOYSA-N

• 2-Aminoethyl diphenylborinate
IUPAC Name: 2-di(phenyl)boranyloxyethanamine | CAS Registry Number: 524-95-8
Synonyms: Borinic acid, Diphenylborinic acid, 2-APB, 2-Aminoethoxydiphenylborane, Tocris-1224, 2-aminoethoxydephenylborate, (2-Aminoethoxy)diphenylborane, 2-Aminoethoxydiphenylborate, 2-Aminoethyl diphenyl borate, B-(2-Aminoethoxy)diphenylborane, BSPBio_002506, (2-Aminoethoxy)(diphenyl)borane, D9754_SIGMA, SPECTRUM1505120, SPECTRUM1505159, o-(2-Aminoethyl)diphenylborinic acid, NSC17107, 42810_FLUKA, EINECS 208-366-5, CID1598

Molecular Formula: C14H16BNOMolecular Weight: 225.093940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLZVCIGGICSWIG-UHFFFAOYSA-N

• (S)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• (4-Pyridylthio)acetic acid
IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid | CAS Registry Number: 10351-19-6
Synonyms: 4-Pyridylthioacetic acid, 4-Pyridylmercaptoacetic acid, (4-Pyridinylthio)acetic acid, 183237_ALDRICH, Acetic acid, (4-pyridinylthio)-, .alpha.-(4-Pyridylthio)acetic acid, EINECS 233-765-6, ST5308562, TL8000152

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUPJAPHYIEKLT-UHFFFAOYSA-N

• (1,1,2,2-Tetrafluoroethoxy)Benzene
IUPAC Name: 1,1,2,2-tetrafluoroethoxybenzene | CAS Registry Number: 350-57-2
Synonyms: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference)

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRDIVJPQARIBNZ-UHFFFAOYSA-N

• (Methylthio)Acetic Acid
IUPAC Name: 2-methylsulfanylacetic acid | CAS Registry Number: 2444-37-3
Synonyms: (Methylthio)acetic acid, S-Methylthioglycolate, 2-Methylthioacetic acid, Acetic acid, (methylthio)-, (Methylmercapto)acetic acid, 359483_ALDRICH, CHEBI:47870, CID75551, EINECS 219-483-6, NSC263480, NSC 263480, C03173, T5215415, MTG

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N


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