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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.

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• 1H-benzo[d]imidazole-4-carboxylic acid
IUPAC Name: 1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 46006-36-4
Synonyms: 1H-benzimidazole-4-carboxylic acid, 1H-benzoimidazole-4-carboxylic Acid, benzimidazole-4-carboxylic acid, 1H-Benzimidazole-7-carboxylic acid, 1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID, 1H-Benzimidazole-4-carboxylicacid, AG-F-58793, 1H-1,3-benzodiazole-4-carboxylic acid, 1H-benzo[d]imidazole-7-carboxylic acid, ST087644, AC1MCKFR, ACMC-1AQHF, SureCN453513, SureCN453514, AC1Q72QM, 4-Carboxy-1H-benzimidazole, KSC888Q7N, CHEMBL130482, CTK1D5606, CTK7I8876

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline-4-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid | CAS Registry Number: 13337-69-4
Synonyms: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid, SBB053292, SureCN768982, AGN-PC-00OE96, CTK0H1812, ANW-75277, AKOS006326212, AG-C-92176, AK-27325, EN000939, KB-09952, AM20020406, FT-0646903, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, Cinchoninicacid, 1,2,3,4-tetrahydro- (8CI);, 4-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, A806605, I14-3017

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHJKXHUFXRHBBQ-UHFFFAOYSA-N

• (s)-2-Isopropylamino-3-Methyl-1-Butanol
IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol | CAS Registry Number: 112211-88-8
Synonyms: (S)-2-Isopropylamino-3-methyl-1-butanol, AG-D-31183, AC1Q1PZL, (S)-2-Isopropylamino-3-methyl, CTK3J1859, MolPort-001-791-842, ACN-S001905, ANW-16417, AKOS006237657, I0480, ST51054383, (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine, (2S)-3-Methyl-2-(Propan-2-Ylamino)Butan-1-Ol, I14-6049, 1-Butanol,3-methyl-2-[(1-methylethyl)amino]-, (S)-;(S)-2-(Isopropylamino)-3-methylbutan-1-ol

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANZBKMZVBJDTEL-MRVPVSSYSA-N

• 4-(Pyridin-3-yl)benzaldehyde
IUPAC Name: 4-pyridin-3-ylbenzaldehyde | CAS Registry Number: 127406-55-7
Synonyms: 4-(3-Pyridyl)benzaldehyde, 668303_ALDRICH, ZINC02382453, 4PNL-P03-0, CID3693046, CC 40004

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXZUVHZZIZHEOP-UHFFFAOYSA-N

• 1,4-Diaminobutane dihydrochloride
IUPAC Name: butane-1,4-diamine dihydrochloride | CAS Registry Number: 333-93-7
Synonyms: putrescine, Putrescine dihydrochloride, Putrescine hydrochloride, Tetramethylenediamine dihydrochloride, P5780_SIGMA, P6024_SIGMA, P7505_SIGMA, SPECTRUM1503952, 1,4-Butanediamine dihydrochloride, 1,4-Butanediamine, hydrochloride, Tetramethylenediammonium dichloride, 1,4-Diaminobutane, dihydrochloride, NSC 5861, EINECS 206-375-9, CID9532, 1,4-BUTANEDIAMINE, DIHYDROCHLORIDE, AI3-18304, NCGC00094272-01, NCGC00094272-02, LS-45660

Molecular Formula: C4H14Cl2N2Molecular Weight: 161.073360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XXWCODXIQWIHQN-UHFFFAOYSA-N

• 1-isopropylpyrazole
IUPAC Name: 1-propan-2-ylpyrazole | CAS Registry Number: 18952-87-9
Synonyms: 1-Isopropyl-1H-pyrazole, 1-ISOPROPYLPYRAZOLE, (methylethyl)pyrazole, SBB025134, 1-propan-2-ylpyrazole, SureCN174399, AGN-PC-00MP0Z, 1-(propan-2-yl)-1H-pyrazole, CTK4E0152, MolPort-000-558-007, 1H-Pyrazole,1-(1-methylethyl)-, 1H-Pyrazole, 1-(1-methylethyl)-, STK347659, ZINC08569598, AKOS002320215, AG-E-38381, AM80873, MCULE-8969827138, AK-61646, KB-12682

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANMVTDVBEDVFRB-UHFFFAOYSA-N

• 1,3,5-Tri-tert-butylbenzene
IUPAC Name: 1,3,5-tritert-butylbenzene | CAS Registry Number: 1460-02-2
Synonyms: 1,3,5-tritert-butylbenzene, 223778_ALDRICH, Benzene, 1,3,5-tri-tert-butyl-, Benzene, 1,3,5-tris(1,1-dimethylethyl)-, EINECS 215-952-4, ZINC02077478, 1,3,5-TRI(TERT-BUTYL)BENZENE, AI3-28799, ST5406478, AB-131/40897118, InChI=1/C18H30/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUFMBISUSZUUCB-UHFFFAOYSA-N

• 2,2-Dimethylglutaric acid
IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

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

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 1-methyl-2-pyrrolidinemethanol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 3554-65-2
Synonyms: N-Methyl-L-prolinol, 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 34381-71-0

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• 1-Boc-4-Propylaminopiperidine
IUPAC Name: tert-butyl 4-(propylamino)piperidine-1-carboxylate | CAS Registry Number: 301225-58-1
Synonyms: 4-(Prop-1-ylamino)piperidine, N1-BOC protected, PubChem11430, SureCN3315489, CTK4G4489, MolPort-011-987-070, AKOS009847690, AG-E-98696, MCULE-4657661692, OR16031, KB-152314, FT-0603855, A18597, tert-butyl 4-(propylamino)piperidine-1-carboxylate, I12-0433, 4-(Propylamino)piperidine-1-carboxylicacid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(propylamino)-, 1,1-dimethylethyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANTLLZTXAVHLAU-UHFFFAOYSA-N

• 1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone
IUPAC Name: 1-phenyl-3-[3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 59756-57-9
Synonyms: EINECS 261-915-0, CID108830, ZINC06096090, 1-Phenyl-3-(3-(trifluoromethyl)phenyl)acetone, 2-Propanone, 1-phenyl-3-(3-(trifluoromethyl)phenyl)-, 1-Phenyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-propanone

Molecular Formula: C16H13F3OMolecular Weight: 278.269030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHBVFQPMQKODRK-UHFFFAOYSA-N

• 1-(2-Amino-5-Nitrophenyl)Ethanone
IUPAC Name: 1-(2-amino-5-nitrophenyl)ethanone | CAS Registry Number: 32580-41-9
Synonyms: 1-(2-amino-5-nitrophenyl)ethanone, 1-(2-amino-5-nitrophenyl)ethan-1-one, Ethanone, 1-(2-amino-5-nitrophenyl)-, AC1Q1JG4, AGN-PC-005BEN, SureCN6241415, CTK1C0747, ANW-57018, ZINC39947673, AKOS015841032, (2-ACETYL-4-NITROPHENYL)AMINE, 1-(2-Amino-5-nitro-phenyl)-ethanone, 2'-AMINO-5'-NITROACETOPHENONE, AG-B-77721, MCULE-7741050097, AK-82124, AM803699, BD232478, KB-08203, A5828

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYSBWHYLQMVOOL-UHFFFAOYSA-N

• 2'-Methyl[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(2-methylphenyl)benzoate | CAS Registry Number: 5748-43-6
Synonyms: ZINC02574058, CID7021696

Molecular Formula: C14H11O2-Molecular Weight: 211.235940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDNIPPKLIDCYGD-UHFFFAOYSA-M

• 1,2,3,4-Tetramethoxybenzene
IUPAC Name: 1,2,3,4-tetramethoxybenzene | CAS Registry Number: 21450-56-6
Synonyms: Benzene, tetramethoxy-, AC1LCW5H, SureCN3674074, CTK0I5143, MolPort-003-991-648, ZINC14628803, AKOS006275699, AG-L-62864, KB-147842, FT-0677518, I01-14505, 28553-92-6

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCNHIJXDZKTWSA-UHFFFAOYSA-N

• 1-Bromo-2,2-dimethylpropane
IUPAC Name: 1-bromo-2,2-dimethylpropane | CAS Registry Number: 630-17-1
Synonyms: NEOPENTYL BROMIDE, Propane, 1-bromo-2,2-dimethyl-, CCRIS 4895, 249890_ALDRICH, 16940_FLUKA, EINECS 211-132-5, MolPort-001-794-507, CID12415, LS-188185, I14-3405

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQWYAXCOVZKLHY-UHFFFAOYSA-N

• 1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
IUPAC Name: 1-[4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 954270-68-9
Synonyms: 1-[4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE, AGN-PC-0167K1, CTK3I6688, AKOS000146136, AG-H-75282, KB-151537, KB-186867, FT-0604240

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZVBIFLATKLMDR-UHFFFAOYSA-N

• 1,4-Benzodioxan-2-Carboxylic Acid
IUPAC Name: (2R)-2,3-dihydro-1,4-benzodioxine-2-carboxylate | CAS Registry Number: 3663-80-7
Synonyms: ZINC00054812

Molecular Formula: C9H7O4-Molecular Weight: 179.149480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-M

• 1-Naphthoic Acid
IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNETULKMXZVUST-UHFFFAOYSA-N

• 2,2-Diphenylethylamine
IUPAC Name: 2,2-di(phenyl)ethanamine | CAS Registry Number: 3963-62-0
Synonyms: 2,2-Diphenylethanamine, Oprea1_112751, 1-Amino-2,2-diphenylethane, D206709_ALDRICH, NSC27209, PPA-0-0, CID77575, EINECS 223-565-7, SBB003572, 1-AMINO-2,2-DIPHENYL ETHANE

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXMTUVIKZRXSSM-UHFFFAOYSA-N

• 1,3-Bis(3-Aminophenoxy) Benzene
IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 10526-07-5
Synonyms: 1,3-Bis(3-aminophenoxy)benzene, 3,3'-(m-Phenylenedioxy)dianiline, EINECS 234-082-6, SBB008356, ZINC00057118, 3,3'-(m-Phenylenebis(oxy))dianiline, FR-1279, Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N

• 1.4-Dichloro-3-buten-2-one
IUPAC Name: 1,4-dichlorobut-3-en-2-one | CAS Registry Number: 69711-44-0
Synonyms: 3-Buten-2-one, 1,4-dichloro-, 1,4-DICHLORO-3-BUTEN-2-ONE, AG-G-71682, AGN-PC-008LHC, CTK0E7216, 15787-79-8

Molecular Formula: C4H4Cl2OMolecular Weight: 138.979960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFDIJTIPFVXOED-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-triphosphate disodium salt
IUPAC Name: disodium;[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate | CAS Registry Number: 74299-50-6
Synonyms: A838084, I07-0023, disodium [[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate, disodium [[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.145285 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• 1,3,5-Trifluoro-2,4,6-triiodobenzene
IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene | CAS Registry Number: 84322-56-5
Synonyms: 1,3,5-trifluoro-2,4,6-triiodobenzene, 1,3,5-trifluoro-2,4,6-triiodo-benzene, PubChem10637, AC1MY7MW, CTK5F2197, MolPort-001-771-718, ANW-74054, AKOS015853342, AG-H-36858, AK-87133, KB-87409, Benzene,1,3,5-trifluoro-2,4,6-triiodo-, FT-0641947, ST51052054, A25212, C-6105, I01-6157

Molecular Formula: C6F3I3Molecular Weight: 509.772820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTAZOPPTLZSXQH-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

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

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8
Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-dimethoxybenzene
IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene | CAS Registry Number: 2674-34-2
Synonyms: Maybridge1_005131, 461105_ALDRICH, NSC27013, ZINC00057059, ST5307780, InChI=1/C8H8Br2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHCLRVOURKGRSW-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)piperazine
IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula: C10H14ClN2+Molecular Weight: 197.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

• 1-N-Octylpiperazine
IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 1-Amino-cyclopropane-1-carboxylic acid hydrochloride
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 68781-13-5
Synonyms: 1-Aminocyclopropanecarboxylic acid hydrochloride, 1-aminocyclopropane-1-carboxylic acid hydrochloride, SBB059531, 1-AMINOCYCLOPROPANECARBOXYLIC ACID HCL, 1-aminocyclopropanecarboxylic acid, chloride, PubChem13872, AC1Q3CVR, EU-0100072, AGN-PC-00IQQ2, SureCN1320265, KSC352Q0J, MLS000859912, A0430_SIGMA, CHEMBL1255660, CTK2F2804, MolPort-003-940-008, ACT04355, ANW-46130, BD2349, AKOS015847653

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTZRHZRMLYNBRM-UHFFFAOYSA-N

• 2'-Hydroxy-5'-methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 705-15-7
Synonyms: Maybridge1_004072, 114995_ALDRICH, 2-Hydroxy-5-methoxyacetophenone, 5-Methoxy-2-hydroxyacetophenone, Acetophenone, 2'-hydroxy-5'-methoxy-, Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-, NSC338218, CID69714, EINECS 211-882-3, ZINC00160317, 1-(2-Hydroxy-5-methoxyphenyl)ethanone, 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one, AI3-26008, ST5331357, TL8004975

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N

• (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
IUPAC Name: (3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 78008-36-3
Synonyms: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde, (R)-1,4-Dioxaspiro[4.5]decane-2-carbaldehyde, (R)-2,3-Cyclohexylideneglyceraldehyde, PubChem5772, 543039_ALDRICH, (R)-Cyclohexylideneglyceraldehyde, CTK5E5291, MolPort-003-936-301, ACT03201, ANW-47422, SBB067545, ZINC05018989, AKOS015855462, AKOS015911361, AG-H-12933, LS30005, O,O-Cyclohexylidene-(R)-glyceraldehyde, RP23244, 2,3-O-Cyclohexylidene-D-glyceraldehyde, AK-36379

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFGZPNNLXMQFMO-QMMMGPOBSA-N

• 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane
IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol | CAS Registry Number: 83558-87-6
Synonyms: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol, ST50989273, 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(2-aminophenol), 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol), 2,2-Bis(3-amino-4-hydroxyphenyl)-hexafluoropropane, 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol), 1,1-Bis(3-amino-4-hydroxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethane, ZINC02168346, BHAPFP, PubChem21007, ACMC-209pso, BIS-AP-AF, AC1LCLF4, KSC490I3B, 541710_ALDRICH, CHEMBL2392776, CTK3J0430, MolPort-000-151-526, ACN-S002339, ANW-37702

Molecular Formula: C15H12F6N2O2Molecular Weight: 366.258399 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MSTZGVRUOMBULC-UHFFFAOYSA-N

• 4-(Methylthio)benzyl cyanide
IUPAC Name: 2-(4-methylsulfanylphenyl)acetonitrile

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBPATOFBGJZMJM-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

• (S)-3-Amino-3-phenylpropan-1-ol
IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 82769-76-4
Synonyms: (3S)-3-amino-3-phenylpropan-1-ol, (s)-1-phenyl-3-propanolamine, AG-H-31124, (s)-beta-phenylalaninol, PubChem13854, AC1MC1BO, SureCN1454854, (s)-3-phenyl-beta-alaninol, KSC491Q5N, CTK3J1856, S-3-amino-3-phenylpropan-1-ol, MolPort-002-499-431, ACT03211, (s)-3-amino-3-phenyl propan-1-ol, (s)-3-amino-3-phenyl-propan-1-ol, AC-071, ANW-54196, AKOS015854099, (S)-3-AMINO-3-PHENYLPROPANOL, AG-H-31122

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-VIFPVBQESA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

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

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• 1-N-Boc-3-cyano Azetidine
IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEFREESWPHICPL-UHFFFAOYSA-N

• (S)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 147081-29-6
Synonyms: (S)-2-Methyl-1-Boc-piperazine, GL-0857, FS011291, tert-Butyl 3-methyl-1-piperazinecarboxylate, TL8000544

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

• 6,6'-Dimethyl-1,1'-bi-2-naphthol
IUPAC Name: 1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol | CAS Registry Number: 172170-94-4
Synonyms: SCHEMBL5349479, AKOS022181079, AJ-37391, AK-63053, FT-0643649, 6,6'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol, 3B3-016122, 1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLJCLCNZRZVNPP-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• (+)-1,2,3,4-Tetrahydro-1-naphthol
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 53732-47-1
Synonyms: (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, (S)-(+)-alpha-Tetralol, (S)-1,2,3,4-tetrahydronaphthalen-1-ol, (1S)-1,2,3,4-tetrahydronaphthalen-1-ol, S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, S-Tetralol, AC1OEJRV, SureCN3583014, (S)-(+)-|A-Tetralol, 256293_ALDRICH, CHEMBL206199, SGCUT00116, 87649_FLUKA, CTK8B1853, MolPort-003-928-648, to_000012, ANW-31845, ZINC03860967, AKOS015833090, AK-86891

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAAJQSRLGAYGKZ-JTQLQIEISA-N

• 2,3,4,5-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 4-bromo propylbenzene
IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 1-H-Imidazole-1-carboxaldehyde
IUPAC Name: imidazole-1-carbaldehyde | CAS Registry Number: 3197-61-3
Synonyms: Imidazole-1-carbaldehyde, N-FORMYLIMIDAZOLE, 1H-imidazole-1-carboxaldehyde, SureCN2269, 1-imidazolecarboxaldehyde, AGN-PC-0D4HO9, 1H-imidazole-1-carbaldehyde, CTK1C4516, WTI-10925, ZINC14516302, AKOS006328950, AG-F-06718, KB-12296, FT-0691077, A821083, I11-0331, I14-22827, Imidazole,1-formyl- (8CI); Imidazole-1-carboxaldehyde (7CI); 1-Formyl-1H-imidazole;1-Formylimidazole; N-Formylimidazole

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBECWGJPSXHFCS-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide
IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 754214-42-1
Synonyms: 7-Azaindole-5-carboxylic acid, AG-H-00587, PubChem16605, SureCN298264, AC1Q73ZM, 7-Azaindole-5-carboxylicacid, CTK2H5690, MolPort-005-957-034, ANW-47329, WT1457, AKOS005258388, OR40241, PB20248, QC-9198, RP09283, AK-44421, BR-44421, KB-66203, AB1007360, WT-130477

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SINFYKZXNIJIEU-UHFFFAOYSA-N


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