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DSL Chemicals (Shanghai) Co., Ltd.

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Profile: DSL Chemicals (Shanghai) Co., Ltd. researches, manufactures and develops wide range of chemical compounds such as aromatic organic intermediates, intermediates for pesticides, intermediates for pharmaceuticals and active pharmaceutical ingredients. We provide 5-chloro-2,4- dimethoxyaniline, p-hydroxyanisole and phenylmalonic acid.

151 to 200 of 804 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 16 17 >> Next 50 Results
• 2-Amino-3-Bromo-4-Picoline
IUPAC Name: 3-bromo-4-methylpyridin-2-amine | CAS Registry Number: 40073-38-9
Synonyms: 2-Amino-3-bromo-4-methylpyridine, 2-Amino-3-bromo-4-picoline, 3-bromo-4-methylpyridin-2-amine, PubChem5552, PubChem22221, ACMC-20i9p4, SureCN342510, AGN-PC-001CZ4, CTK4I2380, 3-bromo-4-methyl-2-pyridinamine, MolPort-002-041-598, 2-Pyridinamine,3-bromo-4-methyl-, ACT03646, SBB070291, ZINC21981811, 3-bromanyl-4-methyl-pyridin-2-amine, AKOS005135836, AC-5164, AG-F-41711, AK-30371

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDFCXUVNUUYYOI-UHFFFAOYSA-N

• 3,5-Dibromonitrobenzene
IUPAC Name: 1,3-dibromo-5-nitrobenzene | CAS Registry Number: 6311-60-0
Synonyms: NSC43228, MolPort-001-757-510, CID238711, ZINC01675954, OR11436

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWBHGBWABMAWOV-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-diphosphate disodium salt
IUPAC Name: disodium [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 72003-83-9
Synonyms: EINECS 276-280-5, Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt

Molecular Formula: C10H13N5Na2O9P2Molecular Weight: 455.165382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QPOQRKUWBIAHBO-OJSHLMAWSA-L

• (S)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-07-4
Synonyms: (S)-3-Aminopiperidine dihydrochloride, (S)-3-Aminopiperidine 2HCl, (S)-(+)-3-Aminopiperidine dihydrochloride, (S)-(+)-3-Aminopiperidine 2HCl, SBB017596, (s)-piperidin-3-amine dihydrochloride, (3S)-piperidin-3-amine dihydrochloride, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, SureCN3842829, KSC495Q2J, 674109_ALDRICH, CTK3J5824, MolPort-000-000-371, ACT02147, S-3-Aminopiperidine Dihydrochloride, S-3-amino-piperidine dihydrochloride, ANW-42991, AKOS005146006, AKOS015845484

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-XRIGFGBMSA-N

• 1-Bromo-3-Methyl-2-Butene
IUPAC Name: 1-bromo-3-methylbut-2-ene | CAS Registry Number: 870-63-3
Synonyms: Prenyl bromide, Dimethylallyl bromide, 2-Butene, 1-bromo-3-methyl-, 3,3-Dimethylallyl bromide, 1-Bromo-3-methyl-2-butene, 1-Bromo-3-methylbut-2-ene, 249904_ALDRICH, 274372_ALDRICH, .gamma.,.gamma.-Dimethylallyl bromide, NChemBio.2007.20-comp24, CID70092, EINECS 212-799-5

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 2,2'-Dihydroxybiphenyl
IUPAC Name: 2-(2-hydroxyphenyl)phenol | CAS Registry Number: 1806-29-7
Synonyms: o,o'-Diphenol, o-Dihydroxydiphenyl, O,O'-Biphenol, 2,2'-Biphenyldiol, o,o'-Dihydroxybiphenyl, Biphenyl-2,2'-diol, 2,2'-Dihydroxydiphenyl, 2,2'-BIPHENOL, 2,2'-Diphenol, [1,1'-Biphenyl]-2,2'-diol, WLN: QR BR BQ, CCRIS 2980, 2-(2-hydroxyphenyl)-phenol, (1,1'-Biphenyl)-2,2'-diol, 115819_ALDRICH, CHEBI:28970, EINECS 217-303-0, [1,1'-Biphenyl]-ar,ar'-diol, 2,2'-Dihydroxy-1,1'-biphenyl, NSC 37068

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMHDGJOMLMDPJN-UHFFFAOYSA-N

• 1,4 Bis(3-Aminopropyl) Piperazine
IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 7209-38-3
Synonyms: Bis(aminopropyl)piperazine, 1,4-Bis(3-aminopropyl)piperazine, 1,4-Piperazinedipropanamine, CCRIS 8915, 239488_ALDRICH, N,N'-Bis(p-aminopropyl)piperazine, N,N'-Bis(3-aminopropyl)piperazine, EINECS 230-589-1, CID81629, 3,3'-piperazine-1,4-diyldipropan-1-amine, LS-184957, ST5319829

Molecular Formula: C10H24N4Molecular Weight: 200.324360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUSNPFGLKGCWGN-UHFFFAOYSA-N

• 2',3',4'-Trichloroacetophenone
IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 13608-87-2
Synonyms: CCRIS 785, 2',3',4'-TRICHLOROACETOPHENONE, 178381_ALDRICH, EINECS 237-092-9, 1-(2,3,4-Trichlorophenyl)ethanone, Acetophenone, 2',3',4'-trichloro-, Ethanone, 1-(2,3,4-trichlorophenyl)-, LS-796, ZINC00056484, NCGC00091193-01, ST5308555, TL8000838

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXJZZJYNVIDEKG-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene
IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 1-Benzylpiperidin-4-One Hydrochloride
IUPAC Name: 1-benzylpiperidin-4-one;hydrochloride | CAS Registry Number: 20821-52-7
Synonyms: 1-Benzylpiperidin-4-one hydrochloride, 1-Benzyl -4- Piperidone HCL, SureCN5671727, 1-Benzylpiperidin-4-one HCl, KSC917K4B, CTK8B7540, ANW-57616, AKOS015918441, 1-Benzyl-4-oxopiperidine hydrochloride, AC-15428, AK-61674, KB-83675, 1-Phenylmethylpiperidin-4-one hydrochloride, FT-0657953, ST51055760, 1-(phenylmethyl)-4-piperidinone hydrochloride, 1-(phenylmethyl)piperidin-4-one hydrochloride, A814948, I14-7989

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPFLWJCPYGCLHG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-5-Carbonitrile
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5-carbonitrile | CAS Registry Number: 215794-24-4
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBONITRILE, 1,2,3,4-Tetrahydroisoquinoline-5-carbonitrile, AG-E-58134, AGN-PC-00VAGR, SureCN1010480, MolPort-002-499-451, ANW-75171, ZINC12650530, AKOS006343493, AB32479, AK-34109, KB-09939, A4638, A13057, 5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE, S14-2504, 1,2,3,4-TETRAHYDRO-5-ISOQUINOLINECARBONITRILE, 5-ISOQUINOLINECARBONITRILE, 1,2,3,4-TETRAHYDRO-, 5-Cyanoisoquinoline;Isoquinoline-5-carbonitrile;Cyanoisoquinoline;MFCD03109890;

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTLCQUCMNTUJNV-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-Carboxaldehyde
IUPAC Name: 1,2,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 394223-15-5
Synonyms: 1,2,3-Benzothiadiazole-5-carboxaldehyde, 1,2,3-benzothiadiazole-5-carbaldehyde, SBB052329, PubChem20226, AGN-PC-01X54F, CTK1C2016, MolPort-001-767-506, ACT03797, ZINC20357666, AKOS015918235, AG-B-76618, Benzo[1,2,3]thiadiazole-5-carbaldehyde, AK-27811, EN000628, KB-47615, benzo[d]1,2,3-thiadiazole-5-carbaldehyde, KB-147870, A6595, benzo[d][1,2,3]thiadiazole-5-carbaldehyde, FT-0653780

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWKIBIZZLRPKFY-UHFFFAOYSA-N

• 1-(2-Tetrahydropyranyl)-1h-Pyrazole
IUPAC Name: 1-(oxan-2-yl)pyrazole | CAS Registry Number: 449758-17-2
Synonyms: 1-(2-Tetrahydropyranyl)-1H-pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOLE, 1-(2-oxanyl)pyrazole, 1-(oxan-2-yl)pyrazole, SureCN320082, KSC588K5L, CTK4I8555, ANW-30200, AKOS015920392, AG-F-57069, LS20821, PB34563, 1-(2-TETRAHYDROPYRANYL)PYRAZOLE, AK-40912, BR-40912, KB-213378, AM20100153, FT-0653730

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMZWSOSYNFVECD-UHFFFAOYSA-N

• 2,4-Dichlorophenylthiourea
IUPAC Name: (2,4-dichlorophenyl)thiourea | CAS Registry Number: 6326-14-3
Synonyms: Maybridge1_008642, MLS000835021, N-(2,4-dichlorophenyl)thiourea, NSC31189, ZINC13657234, BBV-212394, CID2746442, SMR000461637

Molecular Formula: C7H6Cl2N2SMolecular Weight: 221.106940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HSWCDFOASWNGOM-UHFFFAOYSA-N

• (r)-(+)-α methyl-1-Naphthalenemethanol
IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 42177-25-3
Synonyms: Naphthylethanol, 1-Naphthylethanol, Ethanol, 1-(1-naphthyl), ()-1-(1-Naphthyl)ethanol, 70694_ALDRICH, NSC70018, 70694_FLUKA, AKE-BBV-142501, (+/-)-1-(1-Naphthyl)ethanol, alpha-NAPHTHYL METHYL CARBINOL, CID98030, EINECS 216-172-7, 1-Naphthalenemethanol, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethanol, BBV-142501, (+/-)-alpha-Methyl-1-naphthalenemethanol, AI3-08716, TL8005314, I14-0887, 1-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

• 1-Indanone-6-Carboxylic Acid
IUPAC Name: 3-oxo-1,2-dihydroindene-5-carboxylic acid | CAS Registry Number: 60031-08-5
Synonyms: 1-Indanone-6-carboxylic acid, 3-Oxo-indan-5-carboxylic acid, 1-Indanone-6-carboxylicacid, SBB068262, AG-G-14530, 2,3-Dihydro-3-oxo-1H-indene-5-carboxylic acid, SureCN785704, 3-Oxoindane-5-carboxylic acid, CTK2F2785, MolPort-000-005-200, AKOS006228913, RP02970, AK-45338, KB-12632, 3-oxo-1,2-dihydroindene-5-carboxylic acid, AB1002844, A8404, FT-0084162, FT-0602249, W7273

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIABIACQHKYEEB-UHFFFAOYSA-N

• 2,2,2,4'-Tetrafluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 655-32-3
Synonyms: p-Fluorotrifluoroacetophenone, 402478_ALDRICH, NSC158171, CID69564, Acetophenone, 2,2,2,4'-tetrafluoro-, EINECS 211-509-4, ZINC01601804, NSC 158171, alpha,alpha,alpha,4-Tetrafluoroacetophenone, p,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, LT00847622, 2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one, p,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUKLMXJAEKXROG-UHFFFAOYSA-N

• (2S)- 4-Oxo-1,2-Piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid | CAS Registry Number: 198646-60-5
Synonyms: (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, (S)-1-Boc-4-oxopiperidine-2-carboxylic acid, (2S)-1-Boc-4-oxopipecolic acid, SBB053337, AG-E-45185, (2S)-N-BOC-4-OXOPIPECOLIC ACID, (2S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, 661458-35-1, AC1Q1MYJ, SureCN4547486, (2S)-4-Oxopiperidine-2-carboxylic acid, N-BOC protected, (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylicacid, BOC-L-HOMOPRO(4-OXO), 676322_ALDRICH, CTK4E2585, MolPort-009-196-854, ANW-52507, AKOS015897920, AKOS015949194, AG-B-74686

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPBCBXYUAJQMQM-QMMMGPOBSA-N

• 1-Amino-2-(Boc-Amino)Cyclohexane
IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium | CAS Registry Number: 317595-54-3
Synonyms: ZINC04202982

Molecular Formula: C11H23N2O2+Molecular Weight: 215.312520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKVIZYGPJIWKOS-BDAKNGLRSA-O

• (S)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 51260-39-0
Synonyms: (S)-(-)-Propylene carbonate, (S)-Propylene Carbonate, (4S)-4-methyl-1,3-dioxolan-2-one, PubChem6716, AC1MC15I, SureCN3381047, 540005_ALDRICH, MolPort-003-936-222, ANW-75637, ZINC01481909, AKOS015840867, (S)-1,2-Propanediol cyclic carbonate, LS30246, NCGC00166233-01, AK109427, KB-211560, P1486, I14-37283, UNII-8D08K3S51E component RUOJZAUFBMNUDX-VKHMYHEASA-N

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

InChIKey: RUOJZAUFBMNUDX-VKHMYHEASA-N

• 3-Methylbenzoylacetonitrile
IUPAC Name: 3-(3-methylphenyl)-3-oxopropanenitrile | CAS Registry Number: 53882-81-8
Synonyms: 3-Toluoylacetonitrile, Maybridge1_004502, 3-(3-Methylphenyl)-3-oxopropanenitrile, ZINC00096026, KM 01815

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVLKDYOTZMFMLO-UHFFFAOYSA-N

• 2,4-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,4-dimethylbenzene | CAS Registry Number: 583-70-0
Synonyms: 4-Bromo-m-xylene, m-Xylene, 4-bromo-, 1-Bromo-2,4-dimethylbenzene, Benzene, 1-bromo-2,4-dimethyl-, 1,3-Dimethyl-4-bromobenzene, NCIOpen2_000298, B83827_ALDRICH, 211478_ALDRICH, ARONIS003507, m-Xylene, 4-bromo- (8CI), NSC64734, CID68503, EINECS 209-517-8, NSC 64734, AI3-16900, ST5406327

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

InChIKey: YSFLQVNTBBUKEA-UHFFFAOYSA-N

• 2,4-dichlorovalerophenone
IUPAC Name: 1-(2,4-dichlorophenyl)pentan-1-one | CAS Registry Number: 61023-66-3
Synonyms: 2',4'-Dichlorovalerophenone, 1-(2,4-dichlorophenyl)pentan-1-one, ACMC-1B3LX, SureCN1922611, KSC495A1F, 2',4'-Dichloropentanophenone, CTK3J5012, MolPort-005-940-686, ST034, ANW-33653, ZINC22001500, AKOS010522894, OR59479, 1-Pentanone, 1-(2,4-dichlorophenyl)-, KB-164738, 61023-66-3 2',4'-dichlorovalerophenone, AM20040848, D3366, FT-0654440, A16085

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWXSWROOLWNCJ-UHFFFAOYSA-N

• (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9
Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N

• (2s)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 78342-42-4
Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (2s)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine, (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine, (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 79586-96-2, ZINC00155428, PubChem9917, AC1LEHA0, SureCN369237, AC1Q4F7K, AC1Q55IB, KSC491G0N, CHEMBL169371, 37289_FLUKA, CTK3J1306, CHEBI:383381, MolPort-003-931-232

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N

• 2-Cyano-3-Fluoropyridine
IUPAC Name: 3-fluoropyridine-2-carbonitrile | CAS Registry Number: 97509-75-6
Synonyms: 2-Cyano-3-fluoropyridine, 3-Fluoro-2-pyridinenitrile, ZINC03880143, CID7060408, C250, MO 07483, TL80073995, 3S210962

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZFPSCNTFBJZHB-UHFFFAOYSA-N

• 1,1'-Carbonyldipyrrolidine
IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3
Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

• (S)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60456-22-6
Synonyms: 456136_ALDRICH, ZINC00152342, 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-()-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 4362-40-7

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine
IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 1-Naphthylhydrazine hydrochloride
IUPAC Name: naphthalen-1-ylhydrazine hydrochloride | CAS Registry Number: 2243-56-3
Synonyms: Ambap664, NSC4158, NSC5527, CID519949, 1-Hydrazinonaphthalene monohydrochloride, .alpha.-Naphthylhydrazine monohydrochloride, TL8001879, Hydrazine, 1-naphthalenyl-, monohydrochloride

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FYSSYOCJFZSKNW-UHFFFAOYSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 1,4-Benzodioxan-6-carbaldehyde
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 10-Hydroxybenzo[H]Quinoline
IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N

• 7-Nitrotetralone
IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 40353-34-2
Synonyms: 7-Nitro-1-tetralone, WLN: L66 BVT&J INW, EINECS 254-887-6, NSC 184729, NSC78452, 3,4-Dihydro-7-nitro-1(2H)-naphthalenone, BRN 1570515, NSC184729, ZINC03880887, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-NITRO-, 3,4-Dihydro-7-nitronaphthalen-1(2H)-one, LS-95080, 3-07-00-01423 (Beilstein Handbook Reference), A3483/0147772

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWAQYWSNCVEJMW-UHFFFAOYSA-N

• 1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one
IUPAC Name: 1-(2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 40786-69-4
Synonyms: 1-(2,4-dihydroxy-3-propylphenyl)ethanone, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE, AG-F-44854, (2,4-Dihydroxy-3-n-propylphenyl)ethanone, ZINC00157838, PubChem19225, AC1MCQ1Z, SureCN480388, KSC583O6J, 426903_ALDRICH, CTK4I3764, MolPort-001-762-021, AM987, BTB10094, 2,4-Dihydroxy-3-Propylacetophenone, ANW-48672, AKOS000278485, AS01153, AK-49772, BR-49772

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGGRBWUQXAFYEC-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Nitropyridine N-Oxide
IUPAC Name: 3,5-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 14248-66-9
Synonyms: NCIOpen2_000008, NSC63056, 3,5-Lutidine, 4-nitro-, 1-oxide, 3,5-Dimethyl-4-nitropyridine N-oxide, 3,5-Dimethyl-4-nitropyridine 1-oxide, CID96264, NSC 63056, ZINC01691450, BRN 1620317, Pyridine, 3,5-dimethyl-4-nitro-, 1-oxide, LS-131489, S02-0149

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLKVMXPKEDVNBO-UHFFFAOYSA-N

• 2'-Fluoro-6'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 93339-98-1
Synonyms: 1-(2-fluoro-6-hydroxyphenyl)ethanone, 2'-Fluoro-6'-hydroxyacetophenone, 1-(2-fluoro-6-hydroxyphenyl)ethan-1-one, 2-fluoro-6-hydroxyacetophenone, ZINC02572867, SureCN467416, AC1MC74T, CTK5H2324, MolPort-001-778-208, WT494, 1-acetyl-2-fluoro-6-hydroxybenzene, ANW-46213, PC9896, SBB086984, TD1048, AKOS005257873, AG-H-81398, AS01204, AK-86499, KB-68694

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNPXFMLAVLPPP-UHFFFAOYSA-N

• 2,3,3,4,4,5,5-Heptafluoro-1-Pentene
IUPAC Name: 2,3,3,4,4,5,5-heptafluoropent-1-ene | CAS Registry Number: 1547-26-8
Synonyms: 1-Pentene, 2,3,3,4,4,5,5-heptafluoro-, AGN-PC-00NTVV, CTK4C8380, AG-E-02755, 1-Pentene,2,3,3,4,4,5,5-heptafluoro-, FT-0609319, 2,3,3,4,4,5,5-HEPTAFLUORO-1-PENTENE, 2,3,3,4,4,5,5-Heptafluoro-1-pentene;2,3,3,4,4,5,5-Heptafluoropent-1-ene;

Molecular Formula: C5H3F7Molecular Weight: 196.066142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZHKVUSSHABANQG-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 4442-54-0
Synonyms: ChemDiv1_000021, Oprea1_263507, Oprea1_707194, MLS000551311, 658375_ALDRICH, ALBB-000938, 1,4-Benzodioxane-6-carboxylic acid, SBB007047, SDCCGMLS-0065910.P001, EC-000.1427, SMR000145237, 2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid, EU-0033489, 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWZQJTGQFHIRFQ-UHFFFAOYSA-N

• 5-Formyl-1-methyl-1H-pyrazole
IUPAC Name: 2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-33-9
Synonyms: ZINC02559423, ALBB-001068, 1-methyl-1H-pyrazole-5-carbaldehyde, STK312937, CID7019414

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAJRANFZSWDUJZ-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, phenylmethyl ester
IUPAC Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 157023-34-2
Synonyms: 4-AMINOMETHYL-1-N-CBZ-PIPERIDINE, Benzyl 4-(aminomethyl)piperidine-1-carboxylate, 1-CBZ-4-AMINOMETHYLPIPERIDINE, N-Cbz-4-aminomethylpiperidine, benzyl 4-(aminomethyl)tetrahydro-1(2h)-pyridinecarboxylate, AG-E-05965, 1-N-CBZ-4-(AMINOMETHYL)PIPERIDINE, 4-(Aminomethyl)piperidine, N-CBZ protected, 4-Aminomethyl-piperidine-1-carboxylic acid benzyl ester, ACMC-1BYM8, SureCN618588, KSC529E4L, Jsp003095, CTK4C9245, 1-Cbz-4-(aminomethyl)piperidine, MolPort-000-142-118, ANW-21664, SBB100450, AKOS015899790, AC-7297

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABJVEAFRFGTATH-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N

• (6-ethylpyridin-2-yl)methanol
IUPAC Name: (6-ethylpyridin-2-yl)methanol | CAS Registry Number: 163658-33-1
Synonyms: SureCN5104176, 2-Pyridinemethanol,6-ethyl-, (2-ethylpyridin-6-yl)methanol, (6-ethyl-2-pyridinyl)methanol, CTK4D1615, MolPort-004-757-094, ACT09077, 6-Ethyl-2-(hydroxymethyl)pyridine;, ANW-73819, SBB065452, ZINC26893935, AKOS006326848, AC-5123, AG-E-13524, AK-33575, EN001295, KB-01147, AB1010136, FT-0649795, A810498

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIWCPAGPWRSQSH-UHFFFAOYSA-N

• 1-Propyl-2-Pyrrolidinone
IUPAC Name: 1-propylpyrrolidin-2-one | CAS Registry Number: 3470-99-3
Synonyms: 1-propylpyrrolidin-2-one, 1-Propyl-2-pyrrolidinone, N-Propyl-2-pyrrolidinone, PubChem9160, propylpyrrolidin-2-one, AC1LBYM7, AC1Q6FMK, SureCN10043, 2-Pyrrolidinone,1-propyl-, 2-Pyrrolidinone, 1-propyl-, CTK4H2881, MolPort-003-984-632, AR-1K8118, ZINC16698313, AKOS006329216, AB51341, AG-K-77083, LS40501, AK112344, KB-13202

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCALJVULAGICIX-UHFFFAOYSA-N

• (S)-(-)-1-Boc-3-Acetamidopyrrolidine
IUPAC Name: tert-butyl (3S)-3-acetamidopyrrolidine-1-carboxylate | CAS Registry Number: 114636-37-2
Synonyms: (S)-(-)-1-Boc-3-acetamidopyrrolidine, tert-Butyl (3S)-3-(acetylamino)-1-pyrrolidinecarboxylate, SureCN6874691, 665088_ALDRICH, CTK4A8822, 1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (3S)-, AKOS015912329, AG-D-35020, I14-36753, 1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (S)-;tert-Butyl(3S)-3-(acetylamino)-1-pyrrolidinecarboxylate;

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLFZPSKIMUPQSR-VIFPVBQESA-N

• (R)-(+)-1-Phenylethanol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N


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