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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.

1751 to 1800 of 2323 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
• 2-(3-Chlorophenoxy) Propionic Acid
IUPAC Name: 2-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 101-10-0
Synonyms: Cloprop, Metachlorphenprop, Fruitone CPA, Amchem 3-CP, Caswell No. 206, Cloprop [ISO:PROP], 3CPA, 2-(3-Chlorophenoxy)propanoic acid, HSDB 6594, 2-(m-Chlorophenoxy)propionic acid, 233013_ALDRICH, Propionic acid, 2-(m-chlorophenoxy)-, EINECS 202-915-2, Propanoic acid, 2-(3-chlorophenoxy)-, CID7542, 2-(3-CHLOROPHENOXY)PROPIONIC ACID, EPA Pesticide Chemical Code 021201, BRN 1876444, NCGC00160360-01, NCGC00160360-02

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-N

• 2-(4-AMINOPHENYL)-N,N-DIMETHYLACETAMIDE 95%
IUPAC Name: 2-(4-aminophenyl)-N,N-dimethylacetamide | CAS Registry Number: 81709-36-6
Synonyms: 2-(4-aminophenyl)-N,N-dimethylacetamide, AG-H-27781, AC1Q3VZ0, Ambcb4032127, SureCN4052270, ARONIS023639, CTK5E9015, MolPort-004-305-332, ANW-46510, BBL023671, SBB080429, STL061109, ZINC20154917, AKOS000111650, MCULE-1359761922, AK-86094, KB-222250, 2-(4-Amino-phenyl)-N,N-dimethyl-acetamide, BB 0246523, ST45053118

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKWHCRLGBUCCTI-UHFFFAOYSA-N

• 2-(4-Bromomethyl phenyl) Propionic Acid
IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2
Synonyms: ZINC02576953, ZINC04283572, CID7167707

Molecular Formula: C10H10BrO2-Molecular Weight: 242.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 2-(4-Chlorophenyl)-1,3-Dioxolane
IUPAC Name: 2-(4-chlorophenyl)-1,3-dioxolane | CAS Registry Number: 2403-54-5
Synonyms: NSC202824, 1,3-Dioxolane, 2-(p-chlorophenyl)-, 1,3-Dioxolane, 2-(4-chlorophenyl)-, CID305775, ZINC01737281

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYXNQWTXUSTEGL-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRTCWNPLKVVXIX-UHFFFAOYSA-N

• 2-(4-Methylthiazol-5-yl)ethyl hexanoate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate | CAS Registry Number: 94159-32-7
Synonyms: EINECS 303-210-3, ZINC21999709, CID3023839, I14-1002

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJULDCZELAIZHC-UHFFFAOYSA-N

• 2-(Diisopropyl)aminoethanol
IUPAC Name: 2-[di(propan-2-yl)amino]ethanol | CAS Registry Number: 96-80-0
Synonyms: (Diisopropylamino)ethanol, Diisopropylethanolamine, 2-(Diisopropylamino)ethanol, Diisopropyl ethanolamine, N,N-Diisopropylethanolamine, 2-Diisopropylaminoethanol, (Diisopropylethanol)amine, N,N-Diisopropyl ethanolamine, Ethanol, 2-(diisopropylamino)-, (N,N-Diisopropylamino)ethanol, N,N-Diisopropylaminoethanol, N,N-(Diisopropyl)ethanolamine, N,N-(Diisopropylethanol)amine, 2-(Diisopropylamino)ethyl alcohol, 471488_ALDRICH, 2-[bis(1-methylethyl)amino]ethanol, 38310_FLUKA, EINECS 202-536-2, CID7313, Ethanol, 2-[bis(1-methylethyl)amino]-

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYWUVGFIXPNBDL-UHFFFAOYSA-N

• 2-(Diisopropylamino)-ethylchloride-hydrochloride
IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 4261-68-1
Synonyms: D125202_ALDRICH, 38330_FLUKA, EINECS 224-238-1, NSC 49189, NSC49189, 2-(Diisopropylamino)ethyl chloride hydrochloride, 2-Chloroethyldiisopropylammonium chloride, 2-Chloroethyldiisopropylamine hydrochloride, AI3-26685, N-(Chloroethyl)diisopropylamine hydrochloride, (beta-Chloroethyl)diisopropylamine hydrochloride, Diisopropylamine, N-(2-chloroethyl)-, hydrochloride, LS-119418, beta-DIISOPROPYLAMINOETHYL CHLORIDE HCl, N-(2-Chloroethyl)diisopropylamine hydrochloride, 2-Chloro-N,N-diisopropylethylamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride, 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, N-(2-Chloroethyl)-N-(1-methylethyl)-2-propanamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride (8CI)

Molecular Formula: C8H19Cl2NMolecular Weight: 200.149160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUSXYVRFJVAVOB-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

• 2-(Methylthio) ethanol
IUPAC Name: 2-methylsulfanylethanol | CAS Registry Number: 5271-38-5
Synonyms: Methylthioethanol, 2-(Methylthio)ethanol, methylmercaptoethanol, Ethanol, 2-(methylthio)-, 2-Methylmercaptoethanol, Hydroxyethyl methyl sulfide, 2-methylsulfanyl-ethanol, 2-(Methylmercapto)ethanol, 2-Hydroxyethyl methyl sulfide, W400408_ALDRICH, 226424_ALDRICH, beta-Hydroxyethyl methyl sulfide, NSC1902, CID78925, CPD-7677, NSC 1902, EINECS 226-090-3, ZINC01577077, AI3-17419

Molecular Formula: C3H8OSMolecular Weight: 92.160020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBBPRCNXBQTYLF-UHFFFAOYSA-N

• 2-(N-Butylanilino)Ethanol
IUPAC Name: 2-(N-butylanilino)ethanol | CAS Registry Number: 3046-94-4
Synonyms: 2-(N-Butylanilino)ethanol, Ethanol, 2-(butylphenylamino)-, Ethanol, 2-(N-butylanilino)-, 2-(BUTYLPHENYLAMINO)ETHANOL, CID18271, EINECS 221-253-5

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMRRSCWLXKOMSK-UHFFFAOYSA-N

• 2-(Trifluoromethyl)acrylic acid
IUPAC Name: 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 381-98-6
Synonyms: ZINC02584328, CID7023093

Molecular Formula: C4H2F3O2-Molecular Weight: 139.052690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLSRKCIBHNJFHA-UHFFFAOYSA-M

• 2-Acetamidoacrylic acid
IUPAC Name: 2-acetamidoprop-2-enoic acid | CAS Registry Number: 5429-56-1
Synonyms: N-Acetyldehydroalanine, Acrylic acid, 2-acetamido-, A1401_ALDRICH, .alpha.-Acetamidoacrylic acid, 2-ACETAMINOACRYLIC ACID, 2-Propenoic acid, 2-(acetylamino)-, 00190_FLUKA, NSC14171, EINECS 226-583-3, A-0200

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFDFFEMHDKXMBG-UHFFFAOYSA-N

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 2-Acetyl Pyridine
IUPAC Name: 1-pyridin-2-ylethanone | CAS Registry Number: 1122-62-9
Synonyms: 2-ACETYLPYRIDINE, Acetylpyridine, 2-Acetopyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, Ethanone, 1-(2-pyridinyl)-, 1-(2-Pyridinyl)ethanone, 1-pyridin-2-ylethanone, 2-Acetylpyridine (natural), FEMA No. 3251, CCRIS 7784, A21002_ALDRICH, FEMA 3251, MLS002152864, W325104_ALDRICH, 61803_FLUKA, EINECS 214-355-6, NSC 15043, CID14286

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKVQEKCUACUMD-UHFFFAOYSA-N

• 2-Acetyl-3,5-dimethylpyrazine
IUPAC Name: 1-(3,5-dimethylpyrazin-2-yl)ethanone | CAS Registry Number: 54300-08-2
Synonyms: W332704_ALDRICH, EINECS 259-076-0, Ethanone, 1-(3,5-dimethylpyrazinyl)-, 2-Acetyl-3,5(6)-dimethylpyrazine, CID104721, 1-(3,5-Dimethylpyrazinyl)ethan-1-one

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCGOSAWBWFUKDT-UHFFFAOYSA-N

• 2-Acetyl-3-Ethyl Pyrazine
IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone | CAS Registry Number: 32974-92-8
Synonyms: 2-Acetyl-3-ethylpyrazine, Ethanone, 1-(3-ethylpyrazinyl)-, 1-(3-Ethylpyrazinyl)ethanone, W325007_ALDRICH, FEMA No. 3250, 2-Acetyl-3-ethyl-1,4-diazine, 1-(3-Ethylpyrazinyl)ethan-1-one, EINECS 251-316-2, ZINC01850550

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPJSYGVFDJEMRP-UHFFFAOYSA-N

• 2-Acetyl-3-Methyl Pyrazine
IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6
Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N

• 2-Acetyl-5-Methylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2-Acetylthiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Acrylamido-2-Methyl Propane sulphonic Acid
IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid | CAS Registry Number: 15214-89-8
Synonyms: 191973_ALDRICH, 282731_ALDRICH, EINECS 239-268-0, 2-Acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropanesulphonic acid, Polyacrylamidomethylpropane sulfonic acid, NCGC00163969-01, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, LS-120969, ST5307457, 2-(acryloylamino)-2-methylpropane-1-sulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid (AMPS), Poly(2-acrylamido-2-methyl-1-propanesulfonic aid), Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, homopolymer

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N

• 2-Adamantanone
IUPAC Name: adamantan-2-one | CAS Registry Number: 700-58-3
Synonyms: Adamantanone, 2-Oxoadamantane, 2-Adamantone, Adamantan-2-one, 146048_ALDRICH, 429783_ALDRICH, 01825_FLUKA, CHEBI:40611, EINECS 211-847-2, CPD-743, Tricyclo[3.3.1.1(3,7)]decanone, NSC 126345, Tricyclo(3.3.1.13,7)decanone, Tricyclo[3.3.1.13,7]decanone, Tricyclo(3.3.1.13,7)decan-2-one, BRN 1210235, tricyclo[3.3.13,7]decan-2-one, c0604, NSC126345, SBB015156

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYKFYARMMIESOX-UHFFFAOYSA-N

• 2-Allylphenol
IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

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

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

• 2-Amino Diphenyl Sulphide
IUPAC Name: 2-phenylsulfanylaniline | CAS Registry Number: 1134-94-7
Synonyms: 2-Aminophenyl phenyl sulfide, 2-(Phenylthio)aniline, 2-Amino diphenyl sulfide, 2-(phenylsulfanyl)anilin, SBB058622, 2-phenylthiophenylamine, NSC633006, 2-Aminodiphenylsulfide, 2-phenylsulfanylaniline, PubChem10685, 2-Aminodiphenyl Sulfide, 2NH2Ph-S-Ph, AC1L7QPV, AC1Q7DYM, 6764-13-2, 2-(phenylsulfanyl)aniline, SureCN11546, ACMC-2099jt, KSC428O4F, Jsp001041

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGBISJKLNVVJGD-UHFFFAOYSA-N

• 2-Amino-3-Chloro Benzoic Acid
IUPAC Name: 2-amino-3-chlorobenzoic acid | CAS Registry Number: 6388-47-2
Synonyms: 2-Amino-3-chlorobenzoic acid, 3-Chloroanthranilic acid, Anthranilic acid, 3-chloro-, 362271_ALDRICH, Benzoic acid, 2-amino-3-chloro-, NSC20671, EINECS 228-996-4, SBB003844, TL8007342, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWUAMROXVQLJKA-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid
IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAJXPYVTFYEST-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-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine
IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1668-54-8
Synonyms: Oprea1_823704, 522996_ALDRICH, EINECS 216-790-7, CV 399, ALBB-007467, s-Triazine, 2-amino-4-methoxy-6-methyl-, 2-Methyl-4-amino-6-methoxy-s-triazine, BRN 0608250, SBB004163, ZINC00193078, 4-Methoxy-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, LS-155053, EU-0034780, 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE, 4-methoxy-6-methyl-1,3,5-triazin-2-ylamine, 5-26-09-00404 (Beilstein Handbook Reference), AG-664/25040005

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N

• 2-Amino-4-Methyl Pyridine
IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2-Amino-4-Tert Butyl Phenol
IUPAC Name: 2-amino-4-tert-butylphenol | CAS Registry Number: 1199-46-8
Synonyms: 2-Amino-4-tert-butylphenol, ChemDiv3_000677, Oprea1_128902, MLS000036528, 193283_ALDRICH, NSC23803, EINECS 214-844-4, ZINC03074877, NCGC00019568-01, NCGC00023894-03, SMR000034103, Phenol, 2-amino-4-(1,1-dimethylethyl)-, ST5406444, EU-0067744, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
IUPAC Name: ethyl 2-amino-6-fluoro-3-nitrobenzoate | CAS Registry Number: 150368-37-9
Synonyms: Ethyl 2-amino-6-fluoro-3-nitrobenzoate, 2-Amino-6-fluoro-3-nitrobenzoicacidethylEster, Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester, Benzoic acid,2-amino-6-fluoro-3-nitro-, ethyl ester, ZINC04240293, AC1MBTKB, PubChem14263, ACMC-209xzz, SureCN940019, Jsp002866, Ambap150368-37-9, CTK4C6621, MolPort-000-151-074, ACT00525, ANW-48333, WT1619, AKOS015916999, AC-1468, AG-D-96997, Ethyl2-amino-6-fluoro-3-nitrobenzoate

Molecular Formula: C9H9FN2O4Molecular Weight: 228.177163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJSMHOIXOKZIMX-UHFFFAOYSA-N

• 2-Amino-isophthalic acid monomethyl ester
IUPAC Name: 2-amino-3-methoxycarbonylbenzoic acid | CAS Registry Number: 253120-47-7
Synonyms: methyl 2-amino-3-carboxybenzoate, 2-amino-3-(methoxycarbonyl)benzoic acid, 2-AMINO-ISOPHTHALIC ACID MONOMETHYL ESTER, 2-Amino-isophthalicacidmonomethylester, SBB053745, AC1MDRYF, PubChem22030, SureCN465737, CTK4F5436, MolPort-000-145-253, ANW-50427, 2-amino-3-methoxycarbonylbenzoic acid, 6-Carboxy-2-(methoxycarbonyl)aniline, AKOS006344482, AG-E-77191, RP04001, 2-Aminoisophthalic acid monomethyl ester, 3-(methoxycarbonyl)-2-aminobenzoic acid, AK-32181, AM807372

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXQCFHRNRAGKOY-UHFFFAOYSA-N

• 2-Amino-p-cresol
IUPAC Name: 2-amino-4-methylphenol | CAS Registry Number: 95-84-1
Synonyms: 2-Amino-4-methylphenol, 6-Hydroxy-m-toluidine, p-Cresol, 2-amino-, 3-Amino-4-hydroxytoluene, 4-Methyl-2-aminophenol, 2-Hydroxy-5-methylaniline, 5-Methyl-2-hydroxyaniline, Phenol, 2-amino-4-methyl-, Ambap3038, O-AMINO-P-CRESOL, CCRIS 4581, 144908_ALDRICH, p-Cresol, 2-amino- (8CI), EINECS 202-457-3, CID7264, NSC7630, NSC 60737, AIDS019904, AIDS-019904, CPD-7366

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMXYNJXDULEQCK-UHFFFAOYSA-N

• 2-Aminoanisole
IUPAC Name: 2-methoxyaniline | CAS Registry Number: 90-04-0
Synonyms: 2-Methoxyaniline, O-ANISIDINE, o-Aminoanisole, o-Methoxyaniline, 2-Anisidine, o-Anisylamine, Benzenamine, 2-methoxy-, Anisidine, o-Methoxyphenylamine, Ortho-anisidine, ortho-Aminoanisole, ortho-Methoxyaniline, 2-Methoxybenzenamine, ortho-Methoxyphenylamine, 1-Amino-2-methoxybenzene, 2-Methoxy-1-aminobenzene, ANISIDINE ISOMERS, Benzenamine, ar-methoxy-, 2-METHOXY-ANILINE, CCRIS 768

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 2-Aminoindan Hydrochloride
IUPAC Name: 2,3-dihydro-1H-inden-2-amine chloride | CAS Registry Number: 2338-18-3
Synonyms: Indan-2-ylamine; hydrochloride, CHEBI:372625, NSC48663, NSC78117

Molecular Formula: C9H11ClN-Molecular Weight: 168.643340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEHNLVMHWYPNEQ-UHFFFAOYSA-M

• 2-Aminoisophthalic acid
IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine | CAS Registry Number: 397245-00-0
Synonyms: 1-(2,6-dimethoxybenzyl)-n-methylpiperidin-4-amine, 1-(2,6-Dimethoxybenzyl)-N-methylpiperidine-4-amine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine, 4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-, Peakdale1_000972, AC1MC492, SCHEMBL4179255, CTK6I4964, HMS520M04, ZINC154318, ZX-AT009590, OR7725, SBB102826, AKOS015851930, AJ-90435, AK-51508, SC-20421, AX8160606, FT-0081473, ST24026823

Molecular Formula: C15H24N2O2Molecular Weight: 264.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDSOHLHQWSFYJN-UHFFFAOYSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• 2-Benzyl Phenol
IUPAC Name: 2-(phenylmethyl)phenol | CAS Registry Number: 28994-41-4
Synonyms: Benzylphenol, 2-Benzylphenol, o-Benzylphenol, alpha-Phenyl-o-cresol, Phenol, 2-(phenylmethyl)-, 2-Hydroxydiphenylmethane, o-Cresol, .alpha.-phenyl-, O-HYDROXYDIPHENYLMETHANE, 13761_FLUKA, CID24216, EINECS 215-339-1, EINECS 249-361-8, ZINC03861099, AI3-07547, ST5406612, 1322-51-6, 534-83-8

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDMGNVWZXRKJNS-UHFFFAOYSA-N

• 2-Benzylacrylic acid
IUPAC Name: 2-(phenylmethyl)prop-2-enoic acid | CAS Registry Number: 5669-19-2
Synonyms: NSC192640, CID303571

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYNDYESLUKWOEE-UHFFFAOYSA-N

• 2-Benzylacrylic Acid Methyl Ester
IUPAC Name: methyl 2-benzylprop-2-enoate | CAS Registry Number: 3070-71-1
Synonyms: methyl 2-benzylacrylate, 2-Benzylacrylic acid methyl ester, methyl 2-benzylprop-2-enoate, Methyl 2-benzylarylate, AC1LB3NH, AC1Q5YK1, SureCN1666500, Jsp005788, Benzenepropanoic acid, .alpha.-methylene-, methyl ester, CTK4G5740, MolPort-005-938-063, 2-Benzyl Acrylic acid methyl ester, ACT02921, ANW-46228, AR-1J4696, ZINC21991898, methyl 2-(phenylmethyl)prop-2-enoate, AKOS006284944, AG-F-01560, AK-86474

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQQJYBYIABSMFM-UHFFFAOYSA-N

• 2-Borono-1-Pyrrolidinecarboxylicacid1-(1,1-Dimethylethyl)ester
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149682-75-7
Synonyms: 1-N-Boc-pyrrolidin-2-ylboronic acid, 1-(tert-butoxycarbonyl)pyrrolidin-2-yl-2-boronic acid, 1-Boc-Pyrrolidine-2-boronic acid, 1-N-Boc-pyrrolidin-2-ylboronicacid, AG-D-95954, 1-(tert-butoxycarbonyl)pyrrolidin-2-ylboronic acid, 1-(T-BUTOXYCARBONYL)-PYRROLIDINE-2-BORONIC ACID, 1-PYRROLIDINECARBOXYLIC ACID, 2-BORONO-, 1-(1,1-DIMETHYLETHYL) ESTER, ACMC-20airj, PubChem11555, AC1MC6ZN, SureCN4606763, AGN-PC-015F3L, MolPort-000-861-500, [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic Acid, ANW-75245, SBB071386, AKOS015919004, AB11497, AC-4705

Molecular Formula: C9H18BNO4Molecular Weight: 215.054520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIIUYLRUCQCTST-UHFFFAOYSA-N

• 2-Brom-4-chlorobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 936-08-3
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 21739-93-5

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N


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