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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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• (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

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

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 4-Aminomethyltetrahydropyran
IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

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

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 2,2'-Dithiobis(3-methyl)benzoic acid
IUPAC Name: 2-[(2-carboxy-6-methylphenyl)disulfanyl]-3-methylbenzoic acid | CAS Registry Number: 13363-59-2
Synonyms: 2,2'-Dithiobis(3-methylbenzoic acid), AG-D-68593, Benzoic acid,2,2'-dithiobis[3-methyl-, CTK4B8709, SBB068002, 2,2'-DITHIODI-M-TOLUIC ACID, AKOS015842496, AC-18186, m-Toluicacid, 2,2'-dithiodi- (8CI);, KB-163905, Benzoic acid,2,2'-dithiobis[3-methyl- (9CI), BENZOIC ACID,2,2'-DITHIOBIS[3-METHYL]-, A806657, I14-5417, 2-[(2-carboxy-6-methylphenyl)disulfanyl]-3-methylbenzoic acid, 2-[(2-carboxy-6-methyl-phenyl)disulfanyl]-3-methyl-benzoic acid

Molecular Formula: C16H14O4S2Molecular Weight: 334.409960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRIKVCMXILLQNH-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-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

• 1,3-Diamino-2-Propanol
IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 2'-Chloroacetophenone
IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, AI3-15920, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• 2',5'-Dimethoxy acetophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1201-38-3
Synonyms: 2',5'-Dimethoxyacetophenone, 2,5-Dimethoxyacetophenone, Acetophenone, 2',5'-dimethoxy-, Ethanone, 1-(2,5-dimethoxyphenyl)-, D129607_ALDRICH, D2056_SIGMA, 2-Acetyl-1,4-dimethoxybenzene, NSC62094, CID70991, EINECS 214-858-0, NSC 62094, ZINC00164090, Acetophenone, 2',5'-dimethoxy- (8CI), ST5214448, InChI=1/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N

• (S)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 24621-61-2
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

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

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone
IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SODJJEXAWOSSON-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

• (R)-1-Methyl-3-pyrrolidinol
IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N

• 2-Nitro-2,4-Dichloro-Diphenylether
IUPAC Name: 2,4-dichloro-1-(2-nitrophenoxy)benzene | CAS Registry Number: 38461-29-9
Synonyms: Oprea1_033477, ZINC00265030, EINECS 253-952-6, CID775975, 2,4-Dichloro-1-(2-nitrophenoxy)benzene, I01-1493, T0505-9900

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZUWTTGSBGJFLV-UHFFFAOYSA-N

• 1,4-Pentadiyn-3-Ol
IUPAC Name: penta-1,4-diyn-3-ol | CAS Registry Number: 56598-53-9
Synonyms: 1,4-PENTADIYN-3-OL, AG-F-98904, Penta-1,4-diyn-3-ol, ACMC-20dsjo, 3-Hydroxy-1,4-pentadiyne;, BKDYPNZJRPEUEI-UHFFFAOYSA-, CTK1G7651, AKOS005145915, AK123613, KB-150966, InChI=1/C5H4O/c1-3-5(6)4-2/h1-2,5-6H

Molecular Formula: C5H4OMolecular Weight: 80.084660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKDYPNZJRPEUEI-UHFFFAOYSA-N

• 1-Phenylpyrrole
IUPAC Name: 1-phenylpyrrole | CAS Registry Number: 635-90-5
Synonyms: N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, InChI=1/C10H9N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEZGAZKEOUKLBR-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-Phenylethanon
IUPAC Name: 2,2,2-trifluoro-1-phenylethanone | CAS Registry Number: 434-45-7
Synonyms: Trifluoroacetophenone, Phenyl trifluoromethyl ketone, Trifluoromethyl phenyl ketone, 1,1,1-Trifluoroacetophenone, Acetophenone, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1-phenylethanone, 2,2,2-TRIFLUOROACETOPHENONE, Ethanone, 2,2,2-trifluoro-1-phenyl-, 107840_ALDRICH, 91685_FLUKA, CID9905, alpha,alpha,alpha-Trifluoroacetophenone, NSC42752, EINECS 207-103-1, NSC 42752, ZINC01675545, Acetophenone, 2,2,2-trifluoro- (8CI), ST5410813, .alpha.,.alpha.,.alpha.-Trifluoroacetophenone, InChI=1/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorostyrene
IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-34-9
Synonyms: Pentafluorostyrene, Benzene, ethenylpentafluoro-, 196916_ALDRICH, NSC97009, 76765_FLUKA, CID69556, EINECS 211-500-5, TL8004641, 3S105262, 3S210867

Molecular Formula: C8H3F5Molecular Weight: 194.101436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVJZCPNIJXVIAT-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)benzene
IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-Monophosphate
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 653-63-4
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, 2'-Deoxy-AMP, Oligo(dA), Poly(dA), d-AMP, Deoxy-5'-adenylic acid, 2'-dAMP, (dA)n, Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, PdA (VAN), Deoxyadenylic acid polymer, 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• 1-(2,4-Difluoro Phenyl)-2-(1H-1,2,4-Triazole-1YL) Ethanone
IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 86404-63-9
Synonyms: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, 2',4'-DIFLUORO-2-(1H-1,2,4-TRIAZOL-1-YL)ACETOPHENONE, 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-ETHANONE, AG-H-48437, 2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone, 1-(2,4-Difluorobenzoylmethyl)-1H-1,2,4-triazole, F2158-0485, 2',4'-Difluoro-2-(1,2,4-triazole)-1-yl acetophenone, 2',4'-Difluoro-2-(1H-1,2,4-Triazolyl) acetophenone, Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, ZINC04008794, PubChem7481, AC1LBS6W, SureCN76005, ACMC-209q9o, UNII-HXI8R9R915, MLS000681496, 636886_ALDRICH, CHEMBL2063495, MolPort-002-200-359

Molecular Formula: C10H7F2N3OMolecular Weight: 223.178886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCHRPVARHBCFMJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• 1-Bromoisoquinoline
IUPAC Name: 1-bromoisoquinoline | CAS Registry Number: 1532-71-4
Synonyms: 1-bromoisoquinoline, isoquinoline, 1-bromo-, ZINC08382274, UX00004953, AC-907/25004857, InChI=1/C9H6BrN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWWZASFPWWPUBN-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• 1,3-Bis-(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 245679-18-9
Synonyms: UPCMLD00WV-126, ZINC02584039

Molecular Formula: C21H27N2+Molecular Weight: 307.452480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GONBKFIOUGPBTG-UHFFFAOYSA-N

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• 1-Bromo-3,4,5-trimethoxybenzene
IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene | CAS Registry Number: 2675-79-8
Synonyms: 5-Bromo-1,2,3-trimethoxybenzene, 634530_ALDRICH, ZINC01841102, CID75885, EINECS 220-223-9, ST5331781

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAOOZMATJDXDQJ-UHFFFAOYSA-N

• (D)-N-Boc-Pipecolic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• 1-(2,4-Dihydroxyphenyl)-2-phenylethan-1-one
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 3669-41-8
Synonyms: CBMicro_026224, Benzyl 2,4-dihydroxyphenyl ketone, NCIOpen2_007155, Oprea1_277210, Oprea1_343873, 2,4-Dihydroxyphenylbenzyl ketone, 438499_ALDRICH, NSC105542, AIDS126320, AIDS-126320, 1-(2,4-Dihydroxyphenyl)-2-phenylethanone, SBB008378, ZINC00117559, 2',4'-Dihydroxy-2-phenylacetophenone, FR-1322, NSC 105542, BIM-0026207.P001

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFQKAJVKZKHVPD-UHFFFAOYSA-N

• 3-Benzyloxybromobenzene
IUPAC Name: 1-bromo-3-phenylmethoxybenzene | CAS Registry Number: 53087-13-1
Synonyms: 1-(benzyloxy)-3-bromobenzene, 1-Benzyloxy-3-bromobenzene, Benzyl 3-Bromophenyl Ether, 3-bromophenyl benzyl ether, 1-bromo-3-benzyloxybenzene, SBB067487, ZINC02530751, PubChem3065, 3-(benzyloxy)bromobenzene, SureCN73864, AC1MBU16, HDH-PHARMA 24756, 1-bromo-3-phenylmethoxybenzene, ACMC-209l45, 668419_ALDRICH, CTK3J7978, HVWZMGZBJCJDOX-UHFFFAOYSA-, 1-bromo-3-(phenylmethoxy)benzene, 3-bromo-1-(phenylmethoxy)benzene, MolPort-000-151-426

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVWZMGZBJCJDOX-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 2,2Diaminobenzophenone
IUPAC Name: bis(2-aminophenyl)methanone | CAS Registry Number: 606-10-0
Synonyms: 2,2'-Diaminobenzophenone, Bis(2-aminophenyl)methanone, Methanone, bis(2-aminophenyl)-, TL8003840

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSEZYWGNEACOIW-UHFFFAOYSA-N


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