3'-BROMOBIPHENYL-3-CARBOXYLIC ACID, 95% Suppliers > Zouping Mingyuan Imp Exp Trade Co Ltd.

Zouping Mingyuan Imp Exp Trade Co Ltd.

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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

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• 2-BROMO-4-FLUOROBENZOIC ACID, 99%
IUPAC Name: 2-bromo-4-fluorobenzoic acid | CAS Registry Number: 14632-85-0
Synonyms: 2-Bromo-4-fluorobenzoic acid, 1006-41-3, 4-FLUORO-2-BROMOBENZOIC ACID, 2-BROMO-4-FLUORBENZOIC ACID, SBB063576, BENZOIC ACID, 2-BROMO-4-FLUORO-, 2-Bromo-4-fluorobenzoicacid, PubChem1314, AC1LOR0R, ACMC-1BT7F, SureCN111637, KSC175G1F, 367931_ALDRICH, RARECHEM AL BO 1996, Benzoicacid, 2-bromo-4-fluoro-, CTK0H5312, RRKPMLZRLKTDQV-UHFFFAOYSA-, BUTTPARK 18\02-85, MolPort-000-152-030, WT481

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-N

• 2-FURANMETHANAMINE, A-ETHYL-5-METHYL-
IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-amine | CAS Registry Number: 64271-00-7
Synonyms: 1-(5-Methylfuran-2-yl)propan-1-amine, AGN-PC-002YAJ, SureCN2020599, CTK5C1024, MolPort-004-288-985, 1-(5-Methylfuran-2-yl)propylamine, AKOS000123786, 2-Furanmethanamine, a-ethyl-5-methyl-, AG-G-41076, AK120666, KB-215441, 1-(5-METHYL-2-FURYL)PROPAN-1-AMINE

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLNWJSHBHAFMAT-UHFFFAOYSA-N

• 5-Ethyl-5-methylhydantoin
IUPAC Name: 5-ethyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 16820-12-5
Synonyms: Methylethylhydantoin, 5-Methyl-5-ethylhydantoin, Hydantoin, 5-ethyl-5-methyl-, 454273_ALDRICH, NSC 1020, EINECS 226-402-8, NSC1020, WLN: T5MVMV EHJ E2 E1, 2,4-Imidazolidinedione, 5-ethyl-5-methyl-, BRN 0081952, SBB008129, 5-Ethyl-5-methylimidazolidine-2,4-dione, FR-0925, dl-5-Ethyl-5-methyl-2,4-imidazolidinedione, LS-76185, 5-24-05-00393 (Beilstein Handbook Reference), T11, 5394-36-5

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSJRBQDMBFFHMC-UHFFFAOYSA-N

• 4-Ethoxycarbonylphenylboronic acid, pinacol ester
IUPAC Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 195062-62-5
Synonyms: 527564_ALDRICH, BM037, 4-Ethoxycarbonylphenylboronic acid pinacol ester, ST5405602, 4-Carboethoxyphenylboronic acid pinacol ester, Ethyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCVIYKCFTYSAGN-UHFFFAOYSA-N

• 3-Ethoxy-acryloyl chloride
IUPAC Name: (E)-3-ethoxyprop-2-enoyl chloride | CAS Registry Number: 6191-99-7
Synonyms: 3-Ethoxyacryloyl chloride, EINECS 228-239-8, (2E)-3-ethoxy-2-propenoyl chloride, CID5325500, InChI=1/C5H7ClO2/c1-2-8-4-3-5(6)7/h3-4H,2H2,1H3/b4-3

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFMFACMIOWQIPR-ONEGZZNKSA-N

• 2-Fluoro-Isonicotinic Acid
IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: Ambap5464, 2-Fluoroisonicotinic acid, 593885_ALDRICH, NSC402973, 2-Fluoropyridine-4-carboxylic acid, CID345360, TL8002923

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 2-(Ethylsulfonyl)imidazo[1,2-a]pyridine-3-sulfonamide
IUPAC Name: 2-ethylsulfonylimidazo[1,2-a]pyridine-3-sulfonamide | CAS Registry Number: 141776-47-8
Synonyms: 2-Ethylsulfonylimidazo[1,2-a]pyridine-3-sulfonamide, 2-(Ethylsulfonyl)-imidazo-[1,2-a]-pyridine-3-sulfonamide, 2-ethylsulfonylimidazo(1,2-a)pyridine-3-sulfonamide, PubChem21438, SureCN8175596, ACMC-1C54B, KSC492C3F, AGN-PC-006K7B, Jsp002459, CTK3J2132, MolPort-005-941-518, ZINC16124273, AKOS015900641, AK-33248, KB-23792, P651, FT-0656990, ST51053861, A23914, I14-0445

Molecular Formula: C9H11N3O4S2Molecular Weight: 289.331340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJVXHAPMFSPZRH-UHFFFAOYSA-N

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone
IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 2,5-Dimethyl-2,5-dihydroxy-1,4-dithiane
IUPAC Name: 2,5-dimethyl-1,4-dithiane-2,5-diol | CAS Registry Number: 55704-78-4
Synonyms: 2-Mercaptopropanone, FEMA No. 3450, EINECS 259-770-3, 2,5-Dimethyl-p-dithiane-2,5-diol, NSC 176174, 1,4-Dithiane-2,5-diol, 2,5-dimethyl-, 2,5-Dimethyl-1,4-dithiane-2,5-diol, 2,5-Dimethyl-2,5-dihydroxy-p-dithiane, NSC176174, LS-2681, ST5405404

Molecular Formula: C6H12O2S2Molecular Weight: 180.288280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHKIYYMFGJBOTK-UHFFFAOYSA-N

• 3-Methyl-2-butanethiol
IUPAC Name: 3-methylbutane-2-thiol | CAS Registry Number: 2084-18-6
Synonyms: 2-Butanethiol, 3-methyl-, 3-Methylbutane-2-thiol, FEMA No. 3304, W330418_ALDRICH, EINECS 218-223-9, LS-2906, 110503-17-8

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFLXFRNPNMTTAA-UHFFFAOYSA-N

• 3-(Methylthio)hexyl acetate
IUPAC Name: 3-methylsulfanylhexyl acetate | CAS Registry Number: 51755-85-2
Synonyms: 3-(Methylthio)-1-hexyl acetate, AC1L1WBS, 3-Methylthiohexyl acetate, 3-methylsulfanylhexyl acetate, W378917_ALDRICH, 3-methylsulfanylhexyl ethanoate, FEMA No. 3789, 3-(Methylsulfanyl)hexyl acetate, CTK3J0051, MolPort-003-960-171, acetic acid 3-(methylthio)hexyl ester, AKOS015897592, 1-Hexanol, 3-(methylthio)-, acetate, AG-F-75475, U530, AB1006114, KB-178542, FT-0652543, ST51053614, A828757

Molecular Formula: C9H18O2SMolecular Weight: 190.303020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIQXICKUKPVFRK-UHFFFAOYSA-N

• (R)-2-Amino-7-hydroxytetralin
IUPAC Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 85951-61-7
Synonyms: PubChem17353, SureCN9135070, CTK5F6031, (R)-2-Amino-7-Hydroxytetraline, ANW-48617, AKOS006317181, AKOS015854161, AG-H-46687, AK-45052, BR-45052, KB-02833, AM20120605, W8836, I14-14063

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIYAPIMIOKKYNF-SECBINFHSA-N

• 4-Aminobenzylamine dihydrochloride
IUPAC Name: 4-(aminomethyl)aniline | CAS Registry Number: 54799-03-0
Synonyms: 4-Aminobenzylamine, 4-(Aminomethyl)aniline, alpha-Amino-p-toluidine, 4-Aminomethyl-phenylamine, 368466_ALDRICH, ZERO/006008, CHEBI:348059, MolPort-001-759-805, CID427814, NSC220322, TL8003077, A1436, I01-5423, InChI=1/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFWYZZPDZZGSLJ-UHFFFAOYSA-N

• 2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZOIC ACID ETHYL ESTER HCL
IUPAC Name: ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate;hydrochloride | CAS Registry Number: 183322-17-0
Synonyms: Ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate hydrochloride, CTK8C0696, ANW-65121, AKOS016005096, AK103092, KB-252474, FT-0689799

Molecular Formula: C15H24ClNO6Molecular Weight: 349.807160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CVAXGYHQKOQSDV-UHFFFAOYSA-N

• 2-BROMO BENZYLAMINE HCL (CAS: 5465-61-4)
• 3-(2-METHOXYETHOXY)PROPAN-1-AMINE
IUPAC Name: 3-(2-methoxyethoxy)propylazanium | CAS Registry Number: 54303-31-0
Synonyms: ZINC02560533, 3-(2-methoxyethoxy)propylazanium, 3-(2-methoxyethoxy)propylammonium, A830091

Molecular Formula: C6H16NO2+Molecular Weight: 134.196740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWGVOCGNHYMDLS-UHFFFAOYSA-O

• 4,6-DIHYDROXYISOPHTHALIC ACID
IUPAC Name: 4,6-dihydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 19829-74-4
Synonyms: 4,6-Dihydroxyisophthalic acid, SureCN460201, AGN-PC-00AN53, CTK0H2309, MolPort-000-882-020, ANW-67692, AKOS000278113, 4,6-DIHYDROXY-ISOPHTHALIC ACID, AG-E-44914, AK-83872, KB-71886, 1,3-Benzenedicarboxylicacid, 4,6-dihydroxy-, 1,3-Benzenedicarboxylic acid, 4,6-dihydroxy-, AE-562/43460009, Isophthalicacid, 4,6-dihydroxy- (7CI,8CI); 4,6-Dihydroxyisophthalic acid;Resorcinol-4,6-dicarboxylic acid

Molecular Formula: C8H6O6Molecular Weight: 198.129640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MZGVIIXFGJCRDR-UHFFFAOYSA-N

• 1-Hexanethiol
IUPAC Name: hexane-1-thiol | CAS Registry Number: 111-31-9
Synonyms: Hexyl mercaptan, n-Hexyl mercaptan, Hexanethiol, Hexylthiol, 1-HEXANETHIOL, n-Hexylmercaptan, 1-Hexylthiol, 1-Mercaptohexane, Mercaptan C6, Hexane-1-thiol, USAF EK-4628, 234192_ALDRICH, EINECS 203-857-0, CID8106, CHEBI:352355, MolPort-001-783-828, LTBB001437, NSC99106, BRN 1731295, ZINC03861659

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-N

• 9-Chloro-1-Nonanol
IUPAC Name: 9-chlorononan-1-ol | CAS Registry Number: 51308-99-7
Synonyms: 9-Chloro-1-nonanol, 1-Nonanol, 9-chloro-, CID3084974, I14-0399

Molecular Formula: C9H19ClOMolecular Weight: 178.699560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZWFEAMFGGBZOX-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• (+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine
IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

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

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N

• 3-((2-Mercapto-1-Methylpropyl)thio)-2-Butanol
IUPAC Name: 3-(3-sulfanylbutan-2-ylsulfanyl)butan-2-ol | CAS Registry Number: 54957-02-7
Synonyms: FEMA No. 3509, CID62090, 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol, LS-179779, 2-Butanol, 3-((2-mercapto-1-methylpropyl)thio)-, I14-1150, alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHLKBLKTWMSFGF-UHFFFAOYSA-N

• 1-Methoxy-1-Propene
IUPAC Name: (E)-1-methoxyprop-1-ene | CAS Registry Number: 7319-16-6
Synonyms: 1-Methoxy-1-propene, 1-Propene, 1-methoxy-, Ether, methyl propenyl, cis-1-Propenyl methyl ether, (1E)-1-methoxyprop-1-ene, trans-1-Propenyl methyl ether, 1-Propene, 1-methoxy-, (E)-, 1-propene, 1-methoxy-, (1E)-, CID637914, InChI=1/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHMVQKOXILNZQR-ONEGZZNKSA-N

• 1,2-Propylene-D6 carbonate
IUPAC Name: 4,4,5-trideuterio-5-(trideuteriomethyl)-1,3-dioxolan-2-one | CAS Registry Number: 202480-74-8
Synonyms: 1,2-Propylene-d6 carbonate, CTK8F2934, 4-Methyl-1,3-dioxolan-2-one-d6, FT-0674103, 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3

Molecular Formula: C4H6O3Molecular Weight: 108.125611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-LIDOUZCJSA-N

• 1-Methylthio-2-Propanone
IUPAC Name: 1-methylsulfanylpropan-2-one | CAS Registry Number: 14109-72-9
Synonyms: 1-methylthio-2-propanone, 1-methylsulfanyl-propan-2-one, ZINC02560605, CID6430713, I09-0175

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKFADLGENFFWHR-UHFFFAOYSA-N

• 2-Methoxy-6-IsopropylPyrazine
IUPAC Name: 2-methoxy-3-propan-2-ylpyrazine | CAS Registry Number: 93905-03-4
Synonyms: IPMP, 2-Methoxy-3-isopropylpyrazine, Isopropylmethoxypyrazine, Isopropyl methylpyrazine, 1qy2, 2-ISOPROPYL-3-METHOXYPYRAZINE, FEMA No. 3358, 243132_ALDRICH, 2-Isopropyl-3-methoxy-pyrazine, NTOPKICPEQUPPH-UHFFFAOYSA-, 2-methoxy-3-propan-2-ylpyrazine, CHEBI:255850, MolPort-002-343-990, Pyrazine, 2-methoxy-3-(1-methylethyl)-, CID33166, EINECS 247-256-1, EINECS 299-837-4, ZINC00156526, DB01760, I0577

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTOPKICPEQUPPH-UHFFFAOYSA-N

• 11-Aminoundecanoic Acid
IUPAC Name: 11-aminoundecanoic acid | CAS Registry Number: 2432-99-7
Synonyms: 11-AMINOUNDECANOIC ACID, Aminoundecanoic acid, Polyundecanolactam, Undecanoic acid, 11-amino-, 11-Aminoundecylic acid, Nylon 11, Nylon-11, omega-Aminoundecanoic acid, 11-aminoundecyclic acid, CCRIS 39, A82605_ALDRICH, HSDB 4349, 181153_ALDRICH, NCI-C50613, C11H23NO2, EINECS 219-417-6, MolPort-001-792-140, NSC662428, AIDS057869, NSC 240503

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N

• 1-Hydroxyethanediphosphonic Acid Sodium Salt
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphonoethyl)phosphinate | CAS Registry Number: 29329-71-3
Synonyms: Phosphonic acid, (1-hydroxyethylidene)bis-, sodium salt, sodium hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate

Molecular Formula: C2H7NaO7P2Molecular Weight: 228.010072 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MKJHAUJMSPBJTL-UHFFFAOYSA-M

• 2-Pentanethiol
IUPAC Name: pentane-2-thiol | CAS Registry Number: 2084-19-7
Synonyms: 1-Methylbutanethiol, Pentane-2-thiol, 2-Mercaptopentane, Amyl mercaptan, sec-, FEMA No. 3792, CID62424, EINECS 218-224-4, BBV-238290, I09-0166

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUSTYFNPKBDELJ-UHFFFAOYSA-N

• 2-Methyl-1,3-oxathiolane-2-ethanethiol
IUPAC Name: 2-(2-methyl-1,3-oxathiolan-2-yl)ethanethiol | CAS Registry Number: 95792-16-8
Synonyms: 2-(2-methyl-1,3-oxathiolan-2-yl)ethanethiol, CTK5H8176, AKOS015950877, AG-H-93829, AB1005993, 2-METHYL-1,3-OXATHIOLANE-2-ETHANETHIOL, A845466

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWBCXQCUAVKPLS-UHFFFAOYSA-N

• 1-(4-bromophenyl)cyclobutanamine hydrochloride
IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine hydrochloride | CAS Registry Number: 1193389-40-0
Synonyms: EN002612, EN300-50176

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MBVNGJIDWFRMRW-UHFFFAOYSA-N

• 2,3-difluoroBenzeneacetonitrile
IUPAC Name: 2-(2,3-difluorophenyl)acetonitrile | CAS Registry Number: 145689-34-5
Synonyms: 2,3-Difluorophenylacetonitrile, MolPort-000-154-459, ZINC00157125, JRD-0486, CID518968, I01-2359

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYRCHGRRMKOSHW-UHFFFAOYSA-N

• 2-Bromocinnamic Acid
IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid | CAS Registry Number: 7345-79-1
Synonyms: 2-Bromocinnamic acid, o-Bromocinnamic acid, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH, OMHDOOAFLCMRFX-AATRIKPKSA-

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-N

• 2-ethyl-5-methylpyrazine
IUPAC Name: 2-ethyl-5-methylpyrazine | CAS Registry Number: 13360-64-0
Synonyms: 2-Methyl-5-ethylpyrazine, Pyrazine, 2-ethyl-5-methyl-, 2-Ethyl-5-methyl pyrazine, 2-ETHYL-5-METHYLPYRAZINE, FEMA No. 3154, EINECS 236-416-6, BRN 0956719, AI3-34443, LS-2737, 5-23-05-00419 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCKCFJIKRGXMM-UHFFFAOYSA-N

• (S)-(+)-3-Quinuclidinol
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

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

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• 2,2'-(ethylenedioxy)dianiline
IUPAC Name: 2-[2-(2-aminophenoxy)ethoxy]aniline | CAS Registry Number: 52411-34-4
Synonyms: Enamine_001170, MLS001195443, ZINC02170657, 2-[2-(2-aminophenoxy)ethoxy]aniline, CID1811074, SMR000550754, EU-0017646, A0926/0043365

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSDFQEVOCCOOET-UHFFFAOYSA-N

• 2,3-Dibromoproanoic Acid
IUPAC Name: 2,3-dibromopropanoic acid | CAS Registry Number: 600-05-5
Synonyms: 2,3-DIBROMOPROPIONIC ACID, 2,3-Dibromopropanoic acid, Propanoic acid, 2,3-dibromo-, Propionic acid, 2,3-dibromo-, alpha,beta-Dibromopropionic acid, MLS001065610, NSC 175, 139947_ALDRICH, NSC175, 34300_FLUKA, EINECS 209-981-1, CID11746, BRN 1721428, .alpha.,.beta.-Dibromopropionic acid, AI3-32762, NCGC00091481-01, SMR000568462, LS-124613, LT03331019, 4-02-00-00767 (Beilstein Handbook Reference)

Molecular Formula: C3H4Br2O2Molecular Weight: 231.870660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMYAKSMZTVWUJB-UHFFFAOYSA-N

• 3-(2-Bromo-1-oxopropyl)-spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one
IUPAC Name: 3-(2-bromopropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one | CAS Registry Number: 158299-05-9
Synonyms: 3-(2-Bromopropanoyl)spiro[benzo[e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one, SureCN7504135, CTK0H4536, ANW-44836, SBB070978, AKOS015908735, AC-5314, AG-E-07417, AM84520, RP17682, AK-88808, KB-177096, FT-0654044, A809919, I14-3452, 3-(2-bromanylpropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one, 3-(2-bromo-1-oxopropyl)-4-spiro[1,3-benzoxazine-2,1'-cyclohexane]one, spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one, 3-(2-bromo-1-oxopropyl)-;

Molecular Formula: C16H18BrNO3Molecular Weight: 352.223020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APCHXTHKSJHPPE-UHFFFAOYSA-N

• 4-Ethyloctanoic acid
IUPAC Name: 4-ethyloctanoic acid | CAS Registry Number: 16493-80-4
Synonyms: 4-Ethylcaprylic acid, Octanoic acid, 4-ethyl-, W380008_ALDRICH, EINECS 240-560-5

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWKJMPFEQOHBAC-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzotrifluoride
IUPAC Name: 4-chloro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 118-83-2
Synonyms: C60805_ALDRICH, EINECS 204-280-7, SBB009905, ZINC00057136, 4-Chloro-1-nitro-2-(trifluoromethyl)benzene, Benzene, 4-chloro-1-nitro-2-(trifluoromethyl)-, 5-Chloro-2-nitro-alpha,alpha,alpha-trifluorotoluene, 5-Chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene, T5652305

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFPIGEXZPWTNOR-UHFFFAOYSA-N

• 2-Bromooctane
IUPAC Name: 2-bromooctane | CAS Registry Number: 557-35-7
Synonyms: sec-Octyl bromide, 2-Bromoooctane, Octane, 2-bromo-, 2-Octyl bromide, 1-Methylheptyl bromide, sec-Octyl bromide (VAN), NSC8060, CID79046, NSC 8060, EINECS 209-171-8, Octane, 2-bromo-, (.+/-.)-, 60251-57-2, InChI=1/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTJHYGJLHCGQHQ-UHFFFAOYSA-N

• 2,5-Dibromobenzoic Acid
IUPAC Name: 2,5-dibromobenzoic acid | CAS Registry Number: 610-71-9
Synonyms: 2,5-Dibromobenzoic acid, BENZOIC ACID, 2,5-DIBROMO-, 516759_ALDRICH, EINECS 210-234-7, NSC190697, NSC 190697, CID11891, BRN 1868193, LS-36757, ST5408571, TL8003864, 4-09-00-01027 (Beilstein Handbook Reference)

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQQKOTVDGCJJKI-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

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 4-Bromoisoquinoline
IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

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

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 2-Isobutyl 3 Methoxypyrazine
IUPAC Name: 2-methoxy-3-(2-methylpropyl)pyrazine | CAS Registry Number: 24683-00-9
Synonyms: 1dzk, IBMP, 2-ISOBUTYL-3-METHOXYPYRAZINE, 1qy1, 2-Methoxy-3-isobutylpyrazine, 3-Isobutyl-2-methoxypyrazine, W313203_ALDRICH, FEMA No. 3132, 297666_ALDRICH, Pyrazine, 2-isobutyl-3-methoxy-, 2-Methoxy-3-(2-methylpropyl)pyrazine, Pyrazine, 2-methoxy-3-(2-methylpropyl)-, EINECS 246-402-1, ZINC00156517, DB04512, ST5307154, C034376, PRZ

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXFSPRAGHGMRSQ-UHFFFAOYSA-N

• 2-Isopropyl-4-Methylthaizole
IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N

• 4-Methylthiobuta-2-one
IUPAC Name: 4-methylsulfanylbutan-2-one | CAS Registry Number: 34047-39-7
Synonyms: 4-Methylthio-2-butanone, 4-(Methylthio)-2-butanone, 4-(Methylthio)butan-2-one, W337501_ALDRICH, FEMA No. 3375, 2-Butanone, 4-(methylthio)-, EINECS 251-810-8, ZINC01850546

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRGHCRKOWMAZAO-UHFFFAOYSA-N


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