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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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• 1-Naphthaldehyde
IUPAC Name: naphthalene-1-carbaldehyde | CAS Registry Number: 66-77-3
Synonyms: alpha-Naphthal, 1-Formylnaphthalene, 1-Naphthylaldehyde, Naphthaldehyde, alpha-Naphthaldehyde, I-Napthaldehyde, .alpha.-Naphthal, alpha-Naphthylaldehyde, 1-NAPHTHALENECARBOXALDEHYDE, .alpha.-Naphthaldehyde, alpha-Naphthylcarboxaldehyde, .alpha.-Naphthylaldehyde, N109_ALDRICH, .alpha.-Naphthylcarboxaldehyde, 1-NAPHTHALDEHYDE, REAG, NAPHTHALENECARBOXALDEHYDE, NSC 6106, 70180_FLUKA, EINECS 200-633-4, NSC6106

Molecular Formula: C11H8OMolecular Weight: 156.180620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

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

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• (R)-2-Hydroxymethylhexanoic acid
IUPAC Name: (2R)-2-(hydroxymethyl)hexanoic acid | CAS Registry Number: 668485-40-3
Synonyms: (R)-2-(hydroxymethyl)hexanoic acid, (R)-2-Hydroxymethylhexanoicacid, PubChem14233, CTK5C5308, ANW-58613, SBB067420, AKOS006287645, AG-G-52389, AK-79208, (R)-2-HYDROXYMETHYL-HEXANOIC ACID, Hexanoic acid,2-(hydroxymethyl)-, (2R)-, KB-209755, A8993, I14-3279

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICBHDGOFKNWYJO-ZCFIWIBFSA-N

• 1-Phenylpiperidin-3-ol
IUPAC Name: 1-phenylpiperidin-3-ol | CAS Registry Number: 80710-25-4
Synonyms: 1-PHENYLPIPERIDIN-3-OL, AG-H-24601, 1-Phenyl-3-piperidinol;, 3-Piperidinol,1-phenyl-, AGN-PC-00JUP2, SureCN6628944, CTK5E8033, ANW-45919, AKOS006308710, AK-86725, KB-160368, A9960, W8551, F2167-0850

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPUSWNUKNDRGNW-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)imidazolidine-2-thione
IUPAC Name: 1-(2-hydroxyethyl)imidazolidine-2-thione | CAS Registry Number: 932-49-0
Synonyms: 1-(2-Hydroxyethyl)ethylenethiourea, N-(2-Hydroxyethyl)ethylenethiourea, MolPort-001-768-168, NSC 64314, AIDS018890, 1-(2-Hydroxyethyl)-2-imidazolidinethione, AIDS-018890, NSC36624, NSC64314, XBX00258, NSC 36624, ZINC01845520, CID2801741, 2-Imidazolidinethione, 1-(2-hydroxyethyl)-, 50354-65-9

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFEITPOSEVENMK-UHFFFAOYSA-N

• 1-(2-Chloroethyl)Pyrrolidine Hcl
IUPAC Name: 1-(2-chloroethyl)pyrrolidine hydrochloride | CAS Registry Number: 7250-67-1
Synonyms: C42807_ALDRICH, 1-(2-chloroethyl)pyrrolidine.hcl, 23065_FLUKA, EINECS 230-660-7, Pyrrolidinoethyl chloride, hydrochloride, 1-(2-Chloroethyl)pyrrolidine hydrochloride, NSC 30132, CID81668, NSC30132, N-(2-Chloroethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-chloroethyl)-, hydrochloride, 2-Pyrrolidinoethyl chloride hydrochloride, FS000825, N-(beta-CHLOROETHYL)PYRROLIDINE HCl, LS-137500

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSNGFFWICFYWQC-UHFFFAOYSA-N

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

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

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 1,4-Benzenedithiol
IUPAC Name: benzene-1,4-dithiolate | CAS Registry Number: 624-39-5
Synonyms: ZINC00396086, CID6950840

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYLQRHZSKIDFEP-UHFFFAOYSA-L

• 3-(mercaptomethyl)phenyl methanethiol
IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 41563-69-3
Synonyms: 1,3-Benzenedimethanethiol, [3-(sulfanylmethyl)phenyl]methanethiol, 3-(Mercaptomethyl)phenylmethanethiol, 3-(Sulfanylmethyl)benzyl hydrosulfide, PubChem6869, AC1LBOTW, ACMC-209jku, AC1Q7GOL, 1,3-phenylenedimethanethiol, 306983_ALDRICH, 1,3-Bis(mercaptomethyl)benzene, alpha,alpha'-Dimercapto-m-xylene, CTK1D5591, MolPort-003-929-731, KST-1B4179, m-Xylene-.alpha.,.alpha.'-dithiol, ANW-29644, AR-1B6462, ZINC00409353, [3-(mercaptomethyl)phenyl]methanethiol

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSNABGZJVWSNOB-UHFFFAOYSA-N

• 5-Hydroxy-1,3-benzoxathiol-2-one (CAS: 7375-56-0)
• 2,2-Dimethyl-1,3-Dichloropropane
IUPAC Name: 1,3-dichloro-2,2-dimethylpropane | CAS Registry Number: 29559-55-5
Synonyms: CID122408, 1,3-DICHLORO-2,2-DIMETHYLPROPANE

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTWNITKLQPCZSL-UHFFFAOYSA-N

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• 1-Benzy-4-hydroxymethyl Piperidine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

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

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 1-Acetyl-2-pyrrolidone
IUPAC Name: 1-acetylpyrrolidin-2-one | CAS Registry Number: 932-17-2
Synonyms: N-Acetyl-2-pyrrolidone, N-Acetylpyrrolidone, 1-Acetylpyrrolidin-2-one, 2-Pyrrolidinone, 1-acetyl-, WLN: T5NVTJ AV1, EINECS 213-248-1, NSC 50334, NSC50334, BRN 0002625, SBB007922, AI3-32424, FR-0583, LS-138587, 5-21-06-00357 (Beilstein Handbook Reference)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLHUPYSUKYAIBW-UHFFFAOYSA-N

• 3S-3-Methylmorpholine
IUPAC Name: (3S)-3-methylmorpholine | CAS Registry Number: 350595-57-2
Synonyms: (S)-3-Methylmorpholine, (S)-3-Methyl-morpholine, (3S)-3-Methylmorpholine, 3S-3-METHYLMORPHOLINE, PubChem11364, SureCN16926, (S)-3-methyl morpholine, KSC497K8B, CTK3J7580, BH093, ACT08837, PS-J-014, ANW-49465, FC0107, AKOS006238789, AKOS015840072, AB16412, LS30156, RP18731, RP18733

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

InChIKey: SFWWGMKXCYLZEG-YFKPBYRVSA-N

• (S)-2-Cyanopyrrolidine Hcl
IUPAC Name: (2S)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 65732-69-6
Synonyms: (S)-Pyrrolidine-2-carbonitrile hydrochloride, (s)-2-cyanopyrrolidine hcl, SBB066756, (S)-Pyrrolidine-2-carbonitrilehydrochloride, PubChem9421, SureCN1188615, CTK8B6057, MolPort-000-158-461, ANW-52341, (s)-2-cyano-pyrrolidine hydrochloride, AKOS015849400, AKOS015898282, AC-6532, AG-G-47440, RL04507, AK-23539, BR-23539, K817, (S)-2-Pyrrolidinecarbonitrile Hydrochloride, (S)-PYRROLIDINE-2-CARBONITRILE HCL

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOSA-N

• 1-(P-Toluenesulfonyl)Imidazole
IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

• 1-fluoro-4-nitronaphthalene
IUPAC Name: 1-fluoro-4-nitronaphthalene | CAS Registry Number: 341-92-4
Synonyms: NSC94705, CID261764

Molecular Formula: C10H6FNO2Molecular Weight: 191.158543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDSBUCGMJBTNO-UHFFFAOYSA-N

• (S)-(-)-3-Amino-1,2-propandiol
IUPAC Name: (2S)-3-aminopropane-1,2-diol | CAS Registry Number: 61278-21-5
Synonyms: (S)-3-Amino-1,2-propanediol, (S)-3-Aminopropane-1,2-diol, (S)-(-)-3-Amino-1,2-propanediol, AG-E-54014, (S)-(-)-3-AMINO-1,2-PROPANDIOL, 209849-99-0, AC1L9A5G, C3H9NO2, KSC496I7P, 473960_ALDRICH, (2S)-2,3-Dihydroxypropylamine, CTK3J6477, MolPort-003-934-096, ACN-S003732, ACT02383, ANW-33750, (2S)-3-Amino-1,2-dihydroxypropane, AKOS005138002, AC-7162, AG-G-23119

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-VKHMYHEASA-N

• (S)-Tetrahydrofurfurylamine
IUPAC Name: [(2S)-oxolan-2-yl]methanamine | CAS Registry Number: 7175-81-7
Synonyms: (S)-(+)-Tetrahydrofurfurylamine, (S)-(tetrahydrofuran-2-yl)methanamine, PubChem14101, PubChem17261, S-Tetrahydrofurfurylamine, SureCN226122, AC1Q50EU, (2S)-oxolan-2-ylmethanamine, 412945_ALDRICH, AC1LD327, [(2S)-oxolan-2-yl]methanamine, CTK3J0352, MolPort-001-794-503, 1-(tetrahydrofuran-2-yl)methanamine, ANW-36094, RW3008, AKOS006240275, AKOS015854579, AG-G-80678, AM81809

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

InChIKey: YNOGYQAEJGADFJ-YFKPBYRVSA-N

• 1-methyl-2-[(E)-2-nitroethenyl]pyrrole
IUPAC Name: 1-methyl-2-[(E)-2-nitroethenyl]pyrrole | CAS Registry Number: 3156-50-1
Synonyms: NSC106284, CID5380833

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHVYARKRYOUKFA-GQCTYLIASA-N

• 2-Mercaptobutyric acid
IUPAC Name: 2-sulfanylbutanoic acid | CAS Registry Number: 26473-48-3
Synonyms: 2-MERCAPTOBUTYRIC ACID, Butanoic acid, mercapto-, AGN-PC-00BJBQ, Butanoic acid,2-mercapto-, CTK4F7954, AKOS010616564, AG-E-83365, KB-173419, Butyricacid, 2-mercapto- (7CI,8CI);2-Mercaptobutyric acid;a-Mercaptobutyric acid;butanoic acid, 2-mercapto-;Ethyl mercaptoacetic acid;

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFPHMAVQAJGVPV-UHFFFAOYSA-N

• 3-Bromo-5-nitroanisole
IUPAC Name: 1-bromo-3-methoxy-5-nitrobenzene | CAS Registry Number: 16618-67-0
Synonyms: 1-bromo-3-methoxy-5-nitrobenzene, 3-BROMO-5-NITROANISOL, 5-bromo-1-methoxy-3-nitrobenzene, AN-584/43409813, PubChem21624, ACMC-209dts, SureCN282545, AC1Q47HI, CTK4D2268, MolPort-005-981-026, 1-bromo-3-methoxy-5-nitro-benzene, ANW-22190, SBB065064, ZINC02526842, 3-BROMO-5-METHOXYNITROBENZENE, Benzene,1-bromo-3-methoxy-5-nitro-, AKOS015834267, AB17662, AC-5989, AG-E-15716

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEQKSFQEPDRNEQ-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-Dioxolane-4-Carboxaldehyde
IUPAC Name: 2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 5736-03-8
Synonyms: Acetone D-glyceraldehyde, EINECS 227-244-2, 2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (R)-, 15186-48-8

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-UHFFFAOYSA-N

• 4-Bromo-2,8-bis(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline | CAS Registry Number: 35853-45-3
Synonyms: CC-PMLSC-DMA-P108, 346098_ALDRICH, QU177, CID4071242, 2,8-Bis(trifluoromethyl)-4-bromoquinoline, TL8002658

Molecular Formula: C11H4BrF6NMolecular Weight: 344.050579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXALAFAFIXJDOS-UHFFFAOYSA-N

• 2-Trifluoromethylpropiophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 16185-96-9
Synonyms: o-Trifluoromethylpropiophenone, 2'-(Trifluoromethyl)propiophenone, 538760_ALDRICH, 2-(Trifluoromethyl)propiophenone, JRD-0682, ZINC00157123, 1-[2-(Trifluoromethyl)phenyl]-1-propanone, ST5320171

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUSBIOFSWWHNDD-UHFFFAOYSA-N

• 1-(4-Nitrobenzyl)-1H-imidazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]imidazole | CAS Registry Number: 18994-90-6
Synonyms: Imidazole, 1-(4-nitrobenzyl)-, 1-[(4-nitrophenyl)methyl]imidazole, [(4-nitrophenyl)methyl]imidazole, ZINC01027711, AC1LBNLW, SureCN78081, AC1Q1ZC3, ACMC-1C81T, CHEMBL13784, CTK4E0266, CHEBI:113393, MolPort-001-494-965, ANW-23472, AR-1J2274, DNC013090, SBB093104, STK149522, AKOS003266265, AG-J-12041, MCULE-6449376177

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYGQJXMRPZYHQ-UHFFFAOYSA-N

• 4,5-Dicarboxy-1-methyl-1H-imidazole
IUPAC Name: 1-methylimidazole-4,5-dicarboxylic acid | CAS Registry Number: 19485-38-2
Synonyms: MI-dicarboxylic acid, ZERO/004653, CID152258, 1-Methylimidazole-4,5-dicarboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid, 1-methyl-, SR-01000637628-1

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YARDQACXPOQDMO-UHFFFAOYSA-N

• 2',6'-Dimethoxyacetophenone
IUPAC Name: 1-(2,6-dimethoxyphenyl)ethanone | CAS Registry Number: 2040-04-2
Synonyms: 2,6-Dimethoxyacetophenone, 1-(2,6-DIMETHOXYPHENYL)ETHANONE, USAF K-2801, Acetophenone, 2',6'-dimethoxy-, 300748_ALDRICH, AIDS017985, EINECS 218-034-1, 1-(2,6-Dimethoxyphenyl)ethan-1-one, AIDS-017985, ALBB-006380, CID16267, BRN 2048976, ZINC00330167, Ethanone, 1-(2,6-dimethoxyphenyl)-, LS-13510, ST5331350, Ethanone, 1-(2,6-dimethoxyphenyl)- (9CI), 4-08-00-01811 (Beilstein Handbook Reference), AB-131/40897142

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

InChIKey: XEUGKOFTNAYMMX-UHFFFAOYSA-N

• 2,6-Dichloroacetophenone
IUPAC Name: 1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 2040-05-3
Synonyms: 2',6'-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethanone, 593753_ALDRICH, Ethanone, 1-(2,6-dichlorophenyl)-, ZINC01852604, CID74877, EINECS 218-035-7, 1-(2,6-Dichlorophenyl)ethan-1-one, ST5407943, InChI=1/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

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

InChIKey: HYBDSXBLGCQKRE-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Benzyloxycyclohexylamine
IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-07-9
Synonyms: (1S,2S)-2-(Benzyloxy)cyclohexanamine, SureCN354312, CTK8B7506, ANW-57502, WTI-10231, AM62760, (1S,2S)-1-Amino-2-benzyloxycyclohexane, AK-81448, (1S,2S)-trans-2-Benzyloxycyclohexylamine, KB-205397, (1S)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604564, Cyclohexanamine, 2-(phenylmethoxy)-, (1S,2S)-, I14-5928

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHNRYLIXJZHRZ-STQMWFEESA-N

• 2-Amino-4-hydrazino-6-methylpyrimidine
IUPAC Name: 4-hydrazinyl-6-methylpyrimidin-2-amine | CAS Registry Number: 28840-64-4
Synonyms: TOS-BB-0369, NSC527445, CID352688, 4-hydrazino-6-methylpyrimidin-2-amine, TL8002276

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWYPVCMVSYPXBW-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

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

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• 5-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 5-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-49-1
Synonyms: 5-Chloro-2-fluorobenzenesulfonyl chloride, 5-chloro-2-fluorobenzene-1-sulfonyl chloride, SBB066481, PubChem5094, 5-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCSX5, AC1Q4KZF, AC1Q4KZG, ACMC-1CTC7, 558680_ALDRICH, CTK1C2165, MolPort-000-152-949, ACT01111, ANW-46245, AKOS000142313, ACN-000984, AG-F-20777, chloro(5-chloro-2-fluorophenyl)sulfone, 5-chloro-2-fluorobenzenesulphonylchloride, 5-chloro-2-fluorobenzensulphonyl chloride

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKAHSNNKADHTK-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine
IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOCXBXZBNOYTLQ-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


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