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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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• 2,2-Dichloro-1,1-Diethoxyethane
IUPAC Name: 1,1-dichloro-2,2-diethoxyethane | CAS Registry Number: 619-33-0
Synonyms: Dichloroacetaldehyde diethyl acetal, D54206_ALDRICH, Ethane, 1,1-dichloro-2,2-diethoxy-, 2,2-dichloro-1,1-diethoxyethane, 1,1-DICHLORO-2,2-DIETHOXYETHANE, CID12080, EINECS 210-591-9, ZINC02034363, TL8003985, InChI=1/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDHLQZJRWKQATP-UHFFFAOYSA-N

• (S)-(+)-1-Indanol
IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 25501-32-0
Synonyms: (1S)-2,3-dihydro-1H-inden-1-ol, AC1ODZHK, SureCN3418678, (S)-(+)-1-Hydroxyindan, 323128_ALDRICH, AC1Q59T1, CHEMBL381761, CTK4F5936, CHEBI:442305, MolPort-003-930-026, ZINC00901099, AG-B-73746, AG-E-78249, 1H-Inden-1-ol,2,3-dihydro-, (1S)-, V1332, EN300-89303, I14-11456

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIAPLDFPUUJILH-VIFPVBQESA-N

• (S)-(-)-1-(1-Naphthyl)ethylamine Hydrochloride
IUPAC Name: 1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 51600-24-9
Synonyms: 1-(Naphthalen-1-yl)ethanamine hydrochloride, 1-naphthalen-1-ylethanamine hydrochloride, 40280-57-7, 1-(1-naphthalenyl)ethanamine hydrochloride, SureCN607840, ACMC-20a517, MolPort-019-850-367, AKOS016008731, MCULE-7992511635, AK110661, KB-215796, A828680, A840375

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZTNKTVBJMXQOBQ-UHFFFAOYSA-N

• 1-Methyl-4-(Methylamino)Piperidine
IUPAC Name: N,1-dimethylpiperidin-4-amine | CAS Registry Number: 73579-08-5
Synonyms: N,1-dimethylpiperidin-4-amine, 1-Methyl-4-(methylamino)piperidine, EINECS 277-542-1, 4-Piperidinamine, N,1-dimethyl-, CHEBI:394500, MolPort-000-894-403, 1-Methyl-4-(methylamino)piperdine, ALBB-004686, CID566323, STK350938, BBR-006301, Methyl-(1-methyl-piperidin-4-yl)-amine, EC-000.2042, I12-0178

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRYGCVVVDCEPRL-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

• (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

• 1,4-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

• 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-Diaminobutane dihydrochloride, 1,4-BUTANEDIAMINE, DIHYDROCHLORIDE, AI3-18304, NCGC00094272-01, NCGC00094272-02

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-Boc-2-Phenyl-4-piperidinone
IUPAC Name: tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate | CAS Registry Number: 849928-30-9
Synonyms: 1-Boc-2-phenyl-4-piperidinone, 1-Boc-2-phenyl-piperidin-4-one, tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate, PubChem9399, SureCN642698, CTK5F3657, MolPort-002-344-169, ANW-52234, RW2879, AKOS015836530, AG-H-40651, AM81343, BD22844, QC-1996, RP29726, AK-36544, BR-36544, KB-11404, FT-0659303, ST51055050

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMUHNUZMXNXCMV-UHFFFAOYSA-N

• 1-Boc-2-Benzyl-4-piperidinone
IUPAC Name: tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 193480-28-3
Synonyms: 1-Boc-2-benzyl-4-piperidinone, 1-Boc-2-Benzylpiperidin-4-one, AG-E-41365, tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate, PubChem9400, AGN-PC-01UACR, SureCN582271, CTK4E1264, MolPort-002-344-159, ANW-54706, RW2878, AKOS015911742, AM81344, QC-2387, RL02446, AK-33913, KB-11393, S953, FT-0658396, (2R)-2-Benzyl-4-oxopiperidine, N-BOC protected

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQBXEVOJCOQNTJ-UHFFFAOYSA-N

• 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

• 1H-Benzimidazole-2-carboxylic acid
IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 3-Pyrrolidinecarbonitrile, 1-(phenylmethyl)-
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carbonitrile | CAS Registry Number: 10603-52-8
Synonyms: Ambad22, 1-Benzyl-pyrrolidine-3-carbonitrile

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYCQUUNQHVAFSM-UHFFFAOYSA-N

• 1-Amino-1,2,3,4-tetrahydroquinoline
IUPAC Name: 3,4-dihydro-2H-quinolin-1-amine | CAS Registry Number: 5825-45-6
Synonyms: 3,4-dihydro-2H-quinolin-1-amine, 3,4-dihydroquinolin-1(2H)-amine, AG-G-06055, N-Amino-1,2,3,4-tetrahydroquinoline, AC1O4YWR, SureCN483231, CTK5A8073, MolPort-001-782-201, ALBB-010056, 1(2H)-Quinolinamine,3,4-dihydro-, SBB050160, STK501086, ZINC15416126, 1,2,3,4-Tetrahydroquinolin-1-amine, AKOS003582849, AG-A-48041, AK-29435, 3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE, KB-151755, TL8003734

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQMROOTVLOXIJH-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 16034-46-1
Synonyms: ZERO/005135, ALBB-000283, 2-Methyl-2H-pyrazole-3-carboxylic acid, BAS 00380246, 1H-pyrazole-5-carboxylic acid, 1-methyl-, 2H-Pyrazole-3-carboxylic acid, 2-methyl-, InChI=1/C5H6N2O2/c1-7-4(5(8)9)2-3-6-7/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JREJQAWGQCMSIY-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• (R) - (-) -6, 6-Dibromo-1, 1-bi-2-naphthol
IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 65283-60-5
Synonyms: 464864_ALDRICH, 482617_ALDRICH, 482625_ALDRICH, NSC9772, ZINC01700183, 6,6'-Dibromo-1,1'-bi-2-naphthol, ST5307877, (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• 2'-(bromomethyl)-[1,1'-Biphenyl]-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-[2-(bromomethyl)phenyl]benzoate | CAS Registry Number: 38399-65-4
Synonyms: AG-F-35405, Methyl 2'-(bromomethyl)-[1,1'-biphenyl]-2-carboxylate, 2'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID METHYL ESTER, SureCN5284224, BIP039, CTK4H9895, ANW-56454, FC0763, AKOS015851000, Methyl2-(2-bromomethylphenyl)benzoate;, AK-29987, KB-15424, methyl 2-[2-(bromomethyl)phenyl]benzoate, FT-0649324, W5917, methyl 2'-(bromomethyl)biphenyl-2-carboxylate, A824135, 2-[2-(bromomethyl)phenyl]benzoic acid methyl ester, I14-9525, 2'-(Bromomethyl)-1,1'-biphenyl-2-carboxylic acid methyl ester

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPLRHUGEKOPRMA-UHFFFAOYSA-N

• (2,2-(disulfane Diyl)bis(ethanesulphonic Acid)
IUPAC Name: 2-(2-sulfoethyldisulfanyl)ethanesulfonic acid | CAS Registry Number: 45127-11-5
Synonyms: coenzyme M, Bis(2-sulfoethyl)disulfide, 2,2'-Dithiodiethanesulfonic acid, CID65626, 2,2'-Dithidi-1-ethanesulfonic acid, Ethanesulfonic acid, 2,2'-dithiobis-, omega,omega'-Ethanedisulfidedisulfonic acid, 16208-51-8

Molecular Formula: C4H10O6S4Molecular Weight: 282.378600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYUKOOOZTSTOOH-UHFFFAOYSA-N

• 1-Bromo-2,3-Dimethoxybenzene
IUPAC Name: 1-bromo-2,3-dimethoxybenzene | CAS Registry Number: 5424-43-1
Synonyms: NSC12214, CID224013, NSC123868, ZINC01871328

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

InChIKey: UCEJNFOIRGNMKV-UHFFFAOYSA-N

• 1,1-Dichloro-4-Methylpenta-1,3-Diene
IUPAC Name: 1,1-dichloro-4-methylpenta-1,3-diene | CAS Registry Number: 55667-43-1
Synonyms: EINECS 259-745-7, 1,1-Dichloro-4-methyl-1,3-pentadiene, 1,1-Dichloro-4-methylpenta-1,3-diene, CID108746, 1,3-Pentadiene, 1,1-dichloro-4-methyl-, LS-185517

Molecular Formula: C6H8Cl2Molecular Weight: 151.033720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYOLVILSZOVWLS-UHFFFAOYSA-N

• 1,3-Bis(chloroethyl Sulfonyl)propanol
IUPAC Name: 1,3-bis(2-chloroethylsulfonyl)propan-1-ol | CAS Registry Number: 67006-35-3
Synonyms: 1,3-bis(chloroethyl sulfonyl)propanol, CTK2F2866, SBB070961, AKOS015897418, AG-G-53066, 1,3-bis(2-chloroethylsulfonyl)-1-propanol, 1,3-bis(2-chloroethylsulfonyl)propan-1-ol, KB-150112, A835608, I09-0066, 1,3-Bis(b-chloroethylsulfonyl)-2-propanol;1,3-Bis[(2-chloroethyl)sulfonyl]-2-propanol;

Molecular Formula: C7H14Cl2O5S2Molecular Weight: 313.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPKLASYHNLGXQO-UHFFFAOYSA-N

• (r)-3-(methylamino)-1-Phenylpropanol Hydrochloride
IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 137999-85-0
Synonyms: (R)-3-(METHYLAMINO)-1-PHENYLPROPANOL HYDROCHLORIDE, SureCN3830551, CTK8G8895

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CEOSYRDTCHRIAY-UHFFFAOYSA-N

• 1-(p-Hydroxyphenyl)-3-Isopropylurea
IUPAC Name: 1-(4-hydroxyphenyl)-3-propan-2-ylurea | CAS Registry Number: 23159-73-1
Synonyms: 1-(4-HYDROXYPHENYL)-3-ISOPROPYLUREA, CTK4F1006, MolPort-006-012-035, ANW-60344, AKOS009223694, AG-E-67330, 1-(4-hydroxyphenyl)-3-propan-2-ylurea, AK101265, 1-(4-hydroxyphenyl)-3-propan-2-yl-urea, KB-147366, Urea,N-(4-hydroxyphenyl)-N'-(1-methylethyl)-, A816599, Urea,1-(p-hydroxyphenyl)-3-isopropyl- (8CI); 1-(p-Hydroxyphenyl)-3-isopropylurea

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PAGUMFRLNPFKGJ-UHFFFAOYSA-N

• (S)-3-Hydroxybutyric Acid Sodium Salt
IUPAC Name: sodium;(3S)-3-hydroxybutanoate | CAS Registry Number: 127604-16-4
Synonyms: Sodium (S)-3-hydroxybutanoate, Sodium (S)-3-hydroxybutyrate, (S)-3-Hydroxybutyric acid sodium salt, (S)-3-Hydroxybutanoic acid sodium salt, (S)-(+)-3-Hydroxybutyric Acid Sodium Salt, (S)-(+)-3-Hyroxybutyric acid, sodium salt, SMR000875317, H3145_ALDRICH, MLS001334056, MLS001334057, H3145_SIGMA, CTK8B5359, (S)-3-hydroxybutyric acid sodium, MolPort-003-824-847, HMS2234P16, ANW-48496, SPB-20012, AKOS015899741, AKOS015995264, RP19664

Molecular Formula: C4H7NaO3Molecular Weight: 126.086349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-DFWYDOINSA-M

• 1,1'-Dimethylferrocene
IUPAC Name: iron(2+); 5-methylcyclopenta-1,3-diene | CAS Registry Number: 1291-47-0
Synonyms: EINECS 215-067-3, CID94200

Molecular Formula: C12H14FeMolecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTOVAWUSMUMHIM-UHFFFAOYSA-N

• 2',6'-Difluoropropiophenone
IUPAC Name: 1-(2,6-difluorophenyl)propan-1-one | CAS Registry Number: 85068-31-1
Synonyms: ZINC02560631, 1-(2,6-Difluorophenyl)-1-propanone, JRD-0109, EINECS 285-293-5, 1-Propanone, 1-(2,6-difluorophenyl)-, CID522824, LT03380330

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

InChIKey: ISFKUAKHXQLAFN-UHFFFAOYSA-N

• (R)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: (2R)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 177469-12-4
Synonyms: (R)-2-Amino-1,1,1-trifluoropropane hydrochloride, (R)-1,1,1-Trifluoroisopropylamine hydrochloride, PubChem21930, CTK5J1691, MolPort-001-773-435, FD2033, PC3589, AKOS005063313, AG-C-28337, RP21298, KB-02694, (R)-2-AMINO-1,1,1-TRIFLUOROPROPANE HCL, (R)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0287, (R)-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-HSHFZTNMSA-N

• (R)-(-)-3-Chloromandelic Acid
IUPAC Name: (2R)-2-(3-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 61008-98-8
Synonyms: (R)-(-)-3-Chloromandelic acid, 52923-23-6, AC1MBY6P, SureCN606571, 445444_ALDRICH, CTK4J6736, SC4001, AG-F-80966, (2R)-2-(3-chlorophenyl)-2-hydroxyacetic acid, (2R)-HYDROXY(3-CHLOROPHENYL)ACETIC ACID, I04-8471, (R)-2-(3-CHLOROPHENYL)-2-HYDROXYACETIC ACID

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAMVPMGKGGLIPF-SSDOTTSWSA-N

• 1-BOC-2phenylpiperazine
IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate | CAS Registry Number: 859518-32-4
Synonyms: tert-Butyl 2-phenylpiperazine-1-carboxylate, 1-Boc-2-phenylpiperazine, SBB056107, SureCN874416, AGN-PC-0156BI, N-1-Boc-2-phenyl piperizine, CTK8E6426, MolPort-001-767-877, 2-Phenylpiperazine, N1-BOC protected, AKOS005255240, GL-0844, MCULE-3956993382, RP00222, tert-butyl 2-phenylpiperazinecarboxylate, AK146086, KB-260335, FT-0655457, Y4341, A26090, A26091

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVOURBIBCQYVCC-UHFFFAOYSA-N

• 1-N-(methylsulfonyl)-4-(aminomethyl)piperidine
IUPAC Name: N-methyl-1-methylsulfonylpiperidin-4-amine | CAS Registry Number: 438585-61-6
Synonyms: N-Methyl-1-(methylsulfonyl)piperidin-4-amine, 4-(Methylamino)-1-(methylsulphonyl)piperidine, 4-N-Methyl-1-(methylsulfonyl)-4-piperidinamine, 1-N-(Methylsulfonyl)-4-(aminomethyl)piperidine, SureCN5344959, CTK6I4966, MolPort-009-198-332, AKOS009820513, AG-B-99908, MCULE-1416012828, OR16035, RP03865, AK-25977, KB-40141, FT-0650235, Y9116

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCBIBMMEIOUYBB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinolin-6-amine
IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-amine | CAS Registry Number: 103796-41-4
Synonyms: 1,2,3,4-tetrahydroquinolin-6-amine, 6'-Amino-1,2,3,4-Tetrahydroquinoline, AC1L6XCE, AC1Q2AMP, SureCN379224, Ambap103796-41-4, ZINC05544080, AKOS006331224, AB50011, KB-147840, 1,2,3,4-TETRAHYDRO-6-QUINOLINAMINE, 6-AMINO-1,2,3,4-TETRAHYDROQUINOLINE, 1,2,3,4-TETRAHYDRO-QUINOLIN-6-YLAMINE

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSEWGJUYSOIDMK-UHFFFAOYSA-N

• 1-Hydroxy-4-(4-nitrophenoxy)-2-naphthoic acid
IUPAC Name: 1-hydroxy-4-(4-nitrophenoxy)naphthalene-2-carboxylic acid | CAS Registry Number: 21894-06-4
Synonyms: Oprea1_003933, MolPort-001-817-702, CID89091, EINECS 244-640-0, 2-Naphthoic acid, 1-hydroxy-4-(p-nitrophenoxy)-, 9X-0856, 2-Naphthalenecarboxylic acid, 1-hydroxy-4-(4-nitrophenoxy)-

Molecular Formula: C17H11NO6Molecular Weight: 325.272340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBNQZGPCPCXGCX-UHFFFAOYSA-N

• 1,5-Dibromo-2,4-dimethoxybenzene
IUPAC Name: 1,5-dibromo-2,4-dimethoxybenzene | CAS Registry Number: 24988-36-1
Synonyms: 1,5-dibromo-2,4-dimethoxybenzene, 1,3-Dibromo-4,6-dimethoxybenzene, 4,6-dibromo-1,3-dimethoxybenzene, ZINC00087527, AC1MBQBO, Maybridge3_005611, SureCN1104878, Jsp004970, 1,5-dibromo2,4-dimethoxybenzen, CTK4F4760, MolPort-002-462-158, HMS1446P01, ACN-S002040, AKOS004903445, Benzene,1,5-dibromo-2,4-dimethoxy-, AG-E-75237, AS03539, IDI1_016998, AK117223, 1,5-bis(bromanyl)-2,4-dimethoxy-benzene

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

InChIKey: SVPXSTJZZSDWIA-UHFFFAOYSA-N

• 1,3-Bis(hydroxyethylsulfonyl)propanol
IUPAC Name: 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol | CAS Registry Number: 67006-34-2
Synonyms: 1,3-Bis(2-hydroxyethylsulfonyl)-2-propanol, 2,2'-(2-Hydroxypropane-1,3-diyldisulfonyl)diethanol, ACMC-209nxh, SCHEMBL11517515, MolPort-023-279-302, ANW-35283, MFCD03095808, ZINC44069185, AKOS015999801, AK-94244, LP063650, AJ-109120, AX8053792, TC-124028, B2699, 2-[2-HYDROXY-3-(2-HYDROXYETHANESULFONYL)PROPANESULFONYL]ETHANOL

Molecular Formula: C7H16O7S2Molecular Weight: 276.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CVFXDAXIZHJZAH-UHFFFAOYSA-N

• 1,2,4-Trimethylbenzene
IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N

• 2,5-Dihydroxyacetophenone
IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 490-78-8
Synonyms: Quinacetophenone, 2-Acetylhydroquinone, Acetylhydroquinone, Acetylquinol, Acetophenone, 2',5'-dihydroxy-, 2',5'-DIHYDROXYACETOPHENONE, Ethanone, 1-(2,5-dihydroxyphenyl)-, WLN: QR CQ BV1, 1-(2,5-Dihydroxyphenyl)ethanone, ghl.PD_Mitscher_leg0.355, D107603_ALDRICH, 2-Acetyl-1,4-dihydroxybenzene, NSC 3759, 89415_FLUKA, EINECS 207-716-4, NSC3759, 2,5-Dihydroxyphenyl methyl ketone, BRN 0637903, ZINC00164902, AI3-18221

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

InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N

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

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

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-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


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