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 Glycine Methylester Hydrochloride Suppliers > Discovery Fine Chemicals Limited

Discovery Fine Chemicals Limited

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Contact: Paul Cunningham - CEO
Web: http://www.discofinechem.com
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Profile: Discovery Fine Chemicals is a niche Life Science company founded nearly 10 years ago. We focus heavily on the supply of antibiotics and biochemicals to the Diagnostic, Microbiology and Pharmaceutical industry as well as to public sector research institutes, Universities, Public Health England and Microbiology companies worldwide. Our products are backed up by full documentation and we are proud to offer full ISO certification, which is the linchpin of our Quality Management System. Discovery Fine Chemicals Limited offers more than 400 antibiotics and a complete range of analytical reagents, biochemical, API''s, boronic acids, carbohydrates and peptide reagents ror research, development and production. Our antibiotics include ampicillin sodium salt, azithromycin dehydrate, aztreonam, carbenicillin disodium salt, colistin methosulfatesodium, cycloheximide,cefotaxime sodium salt, G418, polymxin B sulfate, ticarcillin disodium, tigecycline and vancomycin hydrochloride.

551 to 600 of 733 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 >> Next 50 Results
• 2',3'-Dichloroacetophenone
IUPAC Name: 1-(2,3-dichlorophenyl)ethanone | CAS Registry Number: 56041-57-7
Synonyms: ZINC00167100, CID91986, EINECS 259-954-3, 1-(2,3-Dichlorophenyl)ethan-1-one, ST5406887

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMABBMYSEVZARZ-UHFFFAOYSA-N

• 1-Pyrrolidinecarbonyl chloride
IUPAC Name: pyrrolidine-1-carbonyl chloride | CAS Registry Number: 1192-63-8
Synonyms: 206350_ALDRICH, EINECS 214-758-7, ZINC00407001

Molecular Formula: C5H8ClNOMolecular Weight: 133.576120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XACWJIQLDLUFSR-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 1-Phenylimidazole
IUPAC Name: 1-phenylimidazole | CAS Registry Number: 7164-98-9
Synonyms: Phenylimidazole, N-Phenylimidazole, 1H-Imidazole, 1-phenyl-, 1-Phenyl-1H-imidazole, MLS001074869, 357774_ALDRICH, ZINC00160340, SMR000568399, 12N-710, InChI=1/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8, 126993-05-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEULWJSKCVACTH-UHFFFAOYSA-N

• 1,5,7-Triazabicyclo[4.4.0]dec-5-ene
IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine | CAS Registry Number: 5807-14-7
Synonyms: Hhpp, 345571_ALDRICH, 90605_FLUKA, EINECS 227-367-1, 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-, 1,3,4,6,7,8-Hexahydro-2H-pyrimido(1,2-a)pyrimidine, TBD

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVKFHMNJTHKMRX-UHFFFAOYSA-N

• 10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one
IUPAC Name: 5H-benzo[b][1,5]benzoxazepin-6-one | CAS Registry Number: 3158-85-8
Synonyms: DBOA-11one, Oprea1_795575, 154458_ALDRICH, NSC140824, AIDS003998, AIDS-003998, EINECS 221-601-6, ZINC00040884, NSC 140824, Dibenz(b,f)(1,4)oxazepin-11(10H)-one, Dibenz[b,f][1,4]oxazepin-11(10H)-one, Dibenzo[b,f][1,4]oxazepin-11(10H)-one, ST5308684, Dibenz[b,f][1,4]oxazepin-11-(10H)-one, 10,11-Dihydrodibenz(b,f)(1,4)oxazepin-11-one, InChI=1/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXMPDOZBQGHTGH-UHFFFAOYSA-N

• (S)-1-Methoxy-2-propanol
IUPAC Name: (2S)-1-methoxypropan-2-ol | CAS Registry Number: 26550-55-0
Synonyms: (S)-(+)-1-Methoxy-2-propanol, (2S)-1-methoxypropan-2-ol, (S)-(-)-1-Methoxy-2-propanol, (2S)-1-methoxy-2-propanol, PubChem6715, AC1ODTOZ, s-1-methoxy-2-propanol, (s)-1-methoxy-2-propanol, 88808_ALDRICH, 88808_FLUKA, CTK8B1342, (S)-()-1-Methoxy-2-propanol, MolPort-003-939-592, (S)-1-METHOXYPROPAN-2-OL, ANW-26020, ZINC01640887, AKOS015851505, RP18536, (S)-()-Propylene glycol 1-methyl ether, AK-50561

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXJGSRGQADJSQ-BYPYZUCNSA-N

• (S)-(+)-P-Toluenesulfinamide
IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 188447-91-8
Synonyms: (S)-(+)-p-Toluenesulfinamide, (S)-4-methylbenzenesulfinamide, PubChem9914, (S)-p-toluenesulfinamide, SureCN1645074, (S)-4-Methylbezenesulfinamide, CTK8B7507, (S)-4-TOLUENESULFINAMIDE, MolPort-003-984-024, ANW-57504, SBB070057, ZINC32179039, AKOS015897534, (S)-4-Methyl-benzenesulfinic acid amide, AK-81446, KB-05656, FT-0657477, 79549-EP2305695A2, 79549-EP2305696A2, 79549-EP2305697A2

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNJDSRPIGAUCEE-JTQLQIEISA-N

• 1-Butyl-4-iodobenzene
IUPAC Name: 1-butyl-4-iodobenzene | CAS Registry Number: 20651-67-6
Synonyms: 1-butyl-4-iodobenzene, 4-n-Butyliodobenzene, 1-(4'-Iodophenyl)butane, 4-butyliodobenzene, PubChem3969, P-BUTYLIODOBENZENE, SureCN320046, 4-N-AMYLIODOBENZENE, AC1MC5A8, AC1Q2VF9, 4-IODO-N-BUTYLBENZENE, Jsp004229, CTK8F3283, 1-IODO-4-PENTYL-BENZENE, 1-N-BUTYL-4-IODOBENZENE, ATTERCOP-CHM AT132597, MolPort-000-147-037, AKOS009157719, AG-E-51490, AS02288

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XILRUONFYBUYIE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-3-bromopyrrolo[2,3-b]pyridine | CAS Registry Number: 880769-95-9
Synonyms: 3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, N-Phenylsulfonyl-3-Bromo-7-azaindole, 1-(benzenesulfonyl)-3-bromopyrrolo[2,3-b]pyridine, 1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine, SureCN1049380, CTK5F9324, ANW-51500, AKOS015835810, AG-H-55074, RP07725, AK-24550, BR-24550, KB-64038, AM20061828, FT-0660619, W9035, A842459, 3-bromanyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,3-bromo-1-(phenylsulfonyl)-, 1-(Benzenesulfonyl)-3-bromo-1H-pyrrolo[2,3-b]pyridine;

Molecular Formula: C13H9BrN2O2SMolecular Weight: 337.191760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZTSMNAZKFSLIC-UHFFFAOYSA-N

• 1,2-Propanediamine, 2-methyl-
IUPAC Name: 2-methylpropane-1,2-diamine | CAS Registry Number: 811-93-8
Synonyms: 2-Methylpropylenediamine, 2-Methyl-1,2-propanediamine, 1,2-Diamino-2-methylpropane, Methyl-2 propanediamine-1,2, EINECS 212-374-4, 1,2-PROPANEDIAMINE, 2-METHYL-, NSC 17717, NSC17717, BRN 0773658, SBB008491, LS-119903, 4-04-00-01306 (Beilstein Handbook Reference)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPCJOXGBLDJWRM-UHFFFAOYSA-N

• (S)-4-Benzyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 101711-78-8
Synonyms: 458775_ALDRICH, ZINC00403113, CID2733696, ST5405910, TL8000098, (S)-()-4-Benzyl-3-propionyl-2-oxazolidinone, (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHOBYFHKONUTMW-NSHDSACASA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

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

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 1,3-Benzenediacetonitrile
IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 626-22-2
Synonyms: m-Benzenediacetonitrile, m-Phenylenediacetonitrile, m-Bis(cyanomethyl)benzene, Acetonitrile, m-phenylenedi-, 1,3-Bis(cyanomethyl)benzene, 1,3-Phenylenediacetonitrile, Maybridge1_002378, WLN: NC1R C1CN, P23709_ALDRICH, DivK1c_001130, m-Benzenediacetonitrile (8CI), EINECS 210-936-3, NSC 77095, 1,3-Benzenediacetonitrile (9CI), NSC77095, BRN 3240670, BTB 14061, ZINC00135700, CDS1_000090, LS-13305

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRPFZJNUYXIVSL-UHFFFAOYSA-N

• 2-Methoxyphenyl acetonitrile
IUPAC Name: 2-(2-methoxyphenyl)acetonitrile | CAS Registry Number: 7035-03-2
Synonyms: (2-Methoxyphenyl)acetonitrile, Ambap1454, 2-Methoxybenzyl cyanide, (o-Methoxyphenyl)acetonitrile, 2-Methoxyphenylacetonitrile, 180645_ALDRICH, EINECS 230-314-5, ZINC00406907, AK-087/40365554, InChI=1/C9H9NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6H2,1H

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

InChIKey: DWJKILXTMUGXOU-UHFFFAOYSA-N

• 17-Allylaminogeldanamycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula: C31H43N3O8Molecular Weight: 585.688420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 2,3,5,6 Tetramethyl Pyrazine
IUPAC Name: 2,3,5,6-tetramethylpyrazine | CAS Registry Number: 1124-11-4
Synonyms: Bs factor, Ligustrazine, Chuanxiongzine, Tetrapyrazine, Tetramethylpyrazin, Ligustizine, Liqustrazine, Pyrazine, tetramethyl-, TETRAMETHYLPYRAZINE, 2,3,5,6-Tetramethylpyrazine, TMPZ, tetramethyl pyrazine, 2,3,5,6-Tetramethyl pyrazine, FEMA No. 3237, MLS000069594, W323705_ALDRICH, W323713_ALDRICH, 183938_ALDRICH, tetramethylpyrazine hydrochloride, EINECS 214-391-2

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINHMKGKINIASC-UHFFFAOYSA-N

• 1-Hydroxyadamantane
IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

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

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 1,2-Dihydroxy methyl Benzene
IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 612-14-6
Synonyms: 1,2-Benzenedimethanol, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, 1,2-Bis(hydroxymethyl)benzene, 184829_ALDRICH, 12570_FLUKA, CID69153, EINECS 210-293-9, NSC403013, ZINC03861341, NSC 403013, AI3-19549, InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H, 6680-73-5

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

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula: C6H2Cl2F3NMolecular Weight: 215.987990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 2-NitroPhenyl Octyl Ether
IUPAC Name: 1-nitro-2-octoxybenzene | CAS Registry Number: 37682-29-4
Synonyms: 2-(Octyloxy)nitrobenzene, Octyl o-nitrophenyl ether, 2-Nitrophenyl octyl ether, 1-Nitro-2-octyloxybenzene, 1-Nitro-2-(octyloxy)benzene, 365130_ALDRICH, Benzene, 1-nitro-2-(octyloxy)-, 73723_FLUKA, 73732_FLUKA, EINECS 253-623-7, SBB009146, ST5307647

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXVOIIMJZFREMM-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 2,5-Difluoroacetophenone
IUPAC Name: 1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 1979-36-8
Synonyms: 2',5'-Difluoroacetophenone, 2',5'-Difloroacetophenone, 264261_ALDRICH, ZINC01995083, CID74794, JRD-0242, EINECS 217-837-4, SBB006573, 1-(2,5-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLAFIZUVVWJAKL-UHFFFAOYSA-N

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 2'-Deoxyinosine 5'-monophosphate disodium salt
IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 14999-52-1
Synonyms: MolPort-020-003-818, HG1202, AKOS016010508, AK116527, 2'-DEOXYINOSINE-5'-MONOPHOSPHATE, DISODIUM SALT, Sodium ((2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl phosphate

Molecular Formula: C10H11N4Na2O7PMolecular Weight: 376.170241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDPLPYMIJCLJEF-OJSHLMAWSA-L

• 1,6-Diphenylhexane-1,6-dione
IUPAC Name: 1,6-diphenylhexane-1,6-dione | CAS Registry Number: 3375-38-0
Synonyms: 1,4-Dibenzoylbutane, Butane, 1,4-dibenzoyl-, 1,6-Diphenyl-1,6-hexanedione, 1,6-Hexanedione, 1,6-diphenyl-, D32806_ALDRICH, MLS002637553, NSC1159, MolPort-001-759-231, CID76903, NSC22675, EINECS 222-166-5, NSC105666, ZINC01587894, SMR001547086, D2773, S14-1260, T6391252, 1,6-HEXANEDIONE,1,6-DIPHENYL 1,4-DIBENZOXYLBUTANE, InChI=1/C18H18O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRBLNWVVFVBNRK-UHFFFAOYSA-N

• 1-Methylxanthine
IUPAC Name: 1-methyl-3,7-dihydropurine-2,6-dione | CAS Registry Number: 6136-37-4
Synonyms: Purine analog, Methylxanthine, Xanthine, 1-methyl-, Spectrum_000233, SpecPlus_000793, Spectrum2_001195, Spectrum3_001714, Spectrum4_001810, Spectrum5_000519, CCRIS 5816, Oprea1_807160, BSPBio_003328, KBioGR_002423, KBioSS_000713, MLS001333143, MLS001333144, 69720_ALDRICH, DivK1c_006889, SPECTRUM2300329, SPBio_001269

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVOYJPOZRLFTCP-UHFFFAOYSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula: C5H6Cl2N2O2Molecular Weight: 197.019340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 2,5-Dihydroxy Acetophenone
IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 490-78-8
Synonyms: Quinacetophenone, 2-Acetylhydroquinone, Acetylhydroquinone, Acetylquinol, 2,5-Dihydroxyacetophenone, Acetophenone, 2',5'-dihydroxy-, 2',5'-DIHYDROXYACETOPHENONE, Ethanone, 1-(2,5-dihydroxyphenyl)-, WLN: QR CQ BV1, 1-(2,5-Dihydroxyphenyl)ethanone, ghl.PD_Mitscher_leg0.355, D107603_ALDRICH, 2-Acetyl-1,4-dihydroxybenzene, NSC 3759, 89415_FLUKA, EINECS 207-716-4, NSC3759, 2,5-Dihydroxyphenyl methyl ketone, BRN 0637903, ZINC00164902

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone
IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• 1,1-Bis(methylthio)-2-Nitroethylene
IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N

• (+/-)-Jasmonic Acid
IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 77026-92-7
Synonyms: (+/-)-Jasmonic acid, 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, SureCN4360733, Ambap3572-66-5, CHEMBL445499, FT-0634910, J0004

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNJFBWYDHIGLCU-ARJAWSKDSA-N

• 1,2-Epoxydodecane
IUPAC Name: 2-decyloxirane | CAS Registry Number: 2855-19-8
Synonyms: Oxirane, decyl-, 1-Dodecene oxide, Decyloxirane, Decyl oxirane, Dodecene epoxide, 2-Decyloxirane, Decenoxirane, 1,2-EPOXYDODECANE, Dodecane, 1,2-epoxy-, 1,2-Dodecane oxide, 1,2-Dodecene oxide, alpha-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodekan, Nedox 1200, Oxirane, 2-decyl-, 1,2-Epoxy-N-dodecane, 1,2-Epoxydodekan [Czech], CCRIS 2616, WLN: T3OTJ B10

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N

• 1,4,7,10,13-Pentaoxa-16-Azacyclooctadecane
IUPAC Name: 6,9,12,15,18-pentaoxa-3-azoniacyclooctadecane | CAS Registry Number: 33941-15-0
Synonyms: ZINC03898919, CID7065406

Molecular Formula: C12H26NO5+Molecular Weight: 264.338540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBXKUSNBCPPKRA-UHFFFAOYSA-O

• 2',5'-Difluoropropiophenone
IUPAC Name: 1-(2,5-difluorophenyl)propan-1-one | CAS Registry Number: 29112-90-1
Synonyms: 2,5-Difluoropropiophenone, Propiophenone, 2',5'-difluoro-, ZINC02560632, JRD-0366, EINECS 249-445-4, CID120137, BBV-054232, 1-(2,5-Difluoro-phenyl)-propan-1-one

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXLHXHGCQFJTLA-UHFFFAOYSA-N

• 3,5,6-Trifluoro-2-Nitroaniline
IUPAC Name: 2,3,5-trifluoro-6-nitroaniline | CAS Registry Number: 5415-62-3
Synonyms: NSC10265, 3,5,6-Trifluoro-2-nitroaniline, CID223085, ZINC04416631, T174

Molecular Formula: C6H3F3N2O2Molecular Weight: 192.095430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQQVOARSGADABE-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
IUPAC Name: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1036991-40-8
Synonyms: 1,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB019183, 2-(1,5-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN627234, CTK8B3413, MolPort-002-055-031, WT861, ANW-42484, STK695171, AKOS005606422, MCULE-8708017597, PB32797, QC-3395, AK-38140, AM802862, KB-12462, AB1007950, 1,5-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLIQCQOFVHSHPX-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

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

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• 1,4-Dioxa-8-Azaspiro[4.5]decane
IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 177-11-7
Synonyms: Piperidone-4-ethyleneketal, 4-Piperidinone ethyl ketal, 4-Piperidone ethylene acetal, 178365_ALDRICH, EINECS 205-868-6, 1,4-Dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro[4.5]decane, ST5213773

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKNTUUIEVXMOH-UHFFFAOYSA-N

• 1,2-Ethanedithiol
IUPAC Name: ethane-1,2-dithiol | CAS Registry Number: 540-63-6
Synonyms: Dithioglycol, Ethylenedithiol, 1,2-ETHANEDITHIOL, Ethylene mercaptan, Ethylenedimercaptan, S-Ethylene dimercaptan, 1,2-Ethanethiol, Dithioethyleneglycol, 1,2-Dimercaptoethane, Ethylene dithioglycol, Dithiol deriv., Ethylene dimercaptan, Ethyl hydropersulfide, 1,2-Dithiol ethane, Ethane-1,2-dithiol, Ethylene glycol, dithio-, a-Ethylene dimercaptan, WLN: SH2SH, FEMA No. 3484, nchembio.2007.48-comp3

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYMPLPIFKRHAAC-UHFFFAOYSA-N

• 1-(1-benzofuran-2-yl)-2-bromoethan-1-one
IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone | CAS Registry Number: 23489-36-3
Synonyms: ZINC00158630, CID2735451, ST5214207

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVRNCBWTEDOAQA-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene
IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2,2,4,7-Tetramethylquinoline
IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 59388-58-8
Synonyms: 471062_ALDRICH, EINECS 261-732-6, CID101035, ZINC02569935, LT03478917, 1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, Quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRWNXIXJZMSDAU-UHFFFAOYSA-N

• 1-Methylcyclopropanesulfonamide
IUPAC Name: 1-methylcyclopropane-1-sulfonamide | CAS Registry Number: 669008-26-8
Synonyms: 1-methylcyclopropane-1-sulfonamide, 1-Methyl-cyclopropanesulfonic acid amide, AG-G-52541, 1-METHYL-CYCLOPROPYL SULFONAMIDE, PubChem16676, SureCN50965, CTK5C5359, MolPort-004-759-691, 1-methyl-1-cyclopropanesulfonamide, WT893, 1-methyl cyclopropane-1-sulfonamide, ACT01900, ANW-49298, AKOS005258188, RP20213, AK-40500, BR-40500, KB-12725, AB1010039, WT-130668

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATJVVVCODTXRAE-UHFFFAOYSA-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)-(-)-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


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