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 2-Amino-3-methoxybenzoic acid Suppliers > Zouping Mingyuan Imp Exp Trade Co Ltd.

Zouping Mingyuan Imp Exp Trade Co Ltd.

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Address: 428#, South end, Daixi No.3 Road, Zouping County, Binzhou, Shandong 256200, China
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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.

1451 to 1500 of 2324 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
• 4-(Chloromethyl)benzoic acid ethyl ester
IUPAC Name: ethyl 4-(chloromethyl)benzoate | CAS Registry Number: 1201-90-7
Synonyms: NSC124619, CID276519

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTTXRFNOFFGPFI-UHFFFAOYSA-N

• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• (E)-2-Octenal
IUPAC Name: (E)-oct-2-enal | CAS Registry Number: 2548-87-0
Synonyms: trans-2-Octenal, 2-Octenel, 2-Octenal, (E)-, 2-OCTENAL, OCTENAL, (E)-2-Octen-1-al, 2-Octen-1-al, trans-2-Octen-1-al, (E)-Oct-2-enal, (2E)-2-Octenal, 2-Octenal, (2E)-, 2-octenal, (E)-isomer, 2-octenal, (Z)-isomer, FEMA No. 3215, CCRIS 3418, W321508_ALDRICH, 269956_ALDRICH, EINECS 219-115-4, EINECS 219-833-8, CHEBI:546196

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVBXEMGDVWVTGY-VOTSOKGWSA-N

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• (E)-3-Amino-3-(4-Methoxyphenyl)-2-Methylprop-2-Enethioamide
IUPAC Name: 3-amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide | CAS Registry Number: 1050392-22-7
Synonyms: 3-Amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide, KB-234553

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVSBIAFYHQQXMR-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

• 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

• 3,4-Difluorophenol
IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N

• 3,5-Dimethylbenzyl Alcohol
IUPAC Name: (3,5-dimethylphenyl)methanol | CAS Registry Number: 27129-87-9
Synonyms: Benzenemethanol, 3,5-dimethyl-, Benzyl alcohol, 3,5-dimethyl-, 199990_ALDRICH, 3,5-DIMETHYLBENZYL ALCOHOL, ZINC02012762, CID33706, EINECS 248-241-2, BBV-5725988, InChI=1/C9H12O/c1-7-3-8(2)5-9(4-7)6-10/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQWWTJDRVBWBEL-UHFFFAOYSA-N

• 4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
IUPAC Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide | CAS Registry Number: 49564-57-0
Synonyms: EINECS 256-380-5, TL8003297, N,2-Dimethyl-4-amino-5-methoxybenzenesulfonamide, 4-Amino-5-methoxy-N,2-dimethylbenzenesulphonamide, 4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide, Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-, 79116-56-6

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWSQAGVGSHXRJK-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzonitrile
IUPAC Name: 2-fluoro-4-nitrobenzonitrile | CAS Registry Number: 34667-88-4
Synonyms: 2-fluoro-4-nitrobenzonitrile, 2-Fluoro-4-nitro-benzonitrile, 4-Nitro-2-fluorobenzonitrile, ZINC02525423, PubChem4791, AC1MBZIV, ACMC-209i9e, SureCN361867, KSC221S4R, PHARMABRIDGE P-3458, Jsp006279, CTK1C1948, Benzonitrile, 2-fluoro-4-nitro-, MolPort-000-155-759, ACT00567, AB3786, AC-996, ANW-27936, SBB064408, 4-NITRO-2-FLUORO-BENZONITRILE

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBIHGQYRYAMFN-UHFFFAOYSA-N

• 1-Cyclohexyl-2-Pyrrolidinone
IUPAC Name: 1-cyclohexylpyrrolidin-2-one | CAS Registry Number: 6837-24-7
Synonyms: Cyclohexyl pyrrolidone, N-Cyclohexylpyrrolidone, N-Cyclohexylpyrrolidinone, N-Cyclohexyl-2-pyrrolidone, 1-Cyclohexyl-2-pyrrolidone, 1-Cyclohexyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-cyclohexyl-, 1-cyclohexylpyrrolidin-2-one, 232254_ALDRICH, EINECS 229-919-7, CID81278, BRN 0121832, ZINC00081089, LS-138702, ST5308412, 5-21-06-00331 (Beilstein Handbook Reference), InChI=1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZYDAVFRVJXFHS-UHFFFAOYSA-N

• 3,6,9-Trioxaundecamethylene Bis(2-Ethylhexanoate)
IUPAC Name: 2-[2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 18268-70-7
Synonyms: Plasticizer 4GO, Flexol 4GO, TegMeR 804, EINECS 242-149-6, MolPort-003-933-617, CID28999, Tetraethylene glycol di(2-ethylhexoate), Polyethylene glycol 200 di(2-ethylhexoate), LS-75282, Tetraethylene glycol di(2-ethylhexanoate), 3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, diester with tetraethylene glycol, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester, Hexanoic acid, 2-ethyl-, 1,1'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl)) ester, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester (9CI)

Molecular Formula: C24H46O7Molecular Weight: 446.617840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYHPTPQZVBYHLC-UHFFFAOYSA-N

• 4-Chloro-3-Amino Benzotriflouride
IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 121-50-6
Synonyms: Orange Salt NRD, Fast Orange RD Oil, Fast Orange RD Salt, Fast Orange Salt RD, Daito Orange Salt RD, Diazo Fast Orange RD, Fast Orange Salt RDA, Fast Orange Salt RDN, 3-Amino-4-chlorobenzotrifluoride, Sanyo Fast Orange Salt RD, Azoene Fast Orange RD Salt, USAF MA-13, Hiltosal Fast Orange RD Salt, WLN: ZR BG EXFFF, 4-Chloro-3-aminobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, CCRIS 2816, 07430_ALDRICH, 6-Chloro-3-(trifluoromethyl)aniline, Benzenamine, 2-chloro-5-(trifluoromethyl)-

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

InChIKey: VKTTYIXIDXWHKW-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

• 2,3-Difluoroethoxybenzene
IUPAC Name: 1-ethoxy-2,3-difluorobenzene | CAS Registry Number: 121219-07-6
Synonyms: 1-Ethoxy-2,3-Difluorobenzene, 2,3-Difluorophenetole, AG-D-46101, PubChem2326, ACMC-209a9n, AC1MD3D1, SureCN1242347, KSC493I3P, 3-ethoxy-1,2-difluorobenzene, CTK3J3437, MolPort-001-772-398, 2,3-DIFLUORO-ETHOXYBENZENE, ACN-S004568, ACT00429, ANW-17577, SBB087285, ZINC16125703, AKOS005762861, 2,3-DIFLUOROPHENYL ETHYL ETHER, RL00914

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVOGLGBKOFOSBN-UHFFFAOYSA-N

• 2-Hydroxyphosphonocarboxylic Acid
IUPAC Name: 2-hydroxy-2-phosphonoacetic acid | CAS Registry Number: 23783-26-8
Synonyms: Acetic acid, hydroxyphosphono-, AIDS071025, .alpha.-Hydroxyphosphonoacetic acid, AIDS-071025, CID73189, .alpha.-Hydroxyl phosphonoacetic acid, 115469-15-3, 153733-51-8

Molecular Formula: C2H5O6PMolecular Weight: 156.031261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N

• 9-Chloroacridine
IUPAC Name: 9-chloroacridine | CAS Registry Number: 1207-69-8
Synonyms: Acridine, 9-chloro-, 159425_ALDRICH, NSC51950, EINECS 214-895-2, NSC 51950, ZINC03958315, AI3-52323, InChI=1/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXINCHFOLVVSG-UHFFFAOYSA-N

• 2-Phenylethanethiol
IUPAC Name: 2-phenylethanethiol | CAS Registry Number: 4410-99-5
Synonyms: Phenethyl mercaptan, Phenylethyl mercaptan, 2-Phenylethyl mercaptan, W389404_ALDRICH, 252581_ALDRICH, NSC2616, CID78126, EINECS 224-563-9, ZINC04271722, BBV-058816

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMRFRBHYXOQLDK-UHFFFAOYSA-N

• 2-Bromopentane
IUPAC Name: 2-bromopentane | CAS Registry Number: 107-81-3
Synonyms: Pentane, 2-bromo-, 2-BROMOPENTANE, 2-Pentyl bromide, ()-2-Bromopentane, ()-2-Pentyl bromide, B75204_ALDRICH, NSC7896, NSC 7896, EINECS 203-521-3, CID7890, UN2343, WLN: EY3 & 1, BRN 1718829, LS-101547, 2-Bromopentane [UN2343] [Flammable liquid], 2-Bromopentane [UN2343] [Flammable liquid], 4-01-00-00312 (Beilstein Handbook Reference), 130321-66-3

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGAJYTCRJPCZRJ-UHFFFAOYSA-N

• (1R,2R)-Trans-2-Aminocyclohexanol Hydrochloride
IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-31-7
Synonyms: trans-2-Aminocyclohexanol hydrochloride, 5456-63-3, (1R,2R)-2-Aminocyclohexanol HCl, trans-2-Aminocyclo hexanol hydrochloride, ST50824302, (1R,2R)-trans-2-Aminocyclohexanol hydrochloride, Trans (1R,2R)-2-amino-cyclohexanol hydrochloride, (1R,2R)-2-Aminocyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15180, [1S,2R]-trans-2-Aminocyclohexanol hydrochloride, SureCN56158, KSC494S7T, 222577_ALDRICH, CTK3J4979, MolPort-002-054-127, AA222, ACT05981, NSC21550

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-KGZKBUQUSA-N

• 6-Amino-1-Hexanol
IUPAC Name: 6-aminohexan-1-ol | CAS Registry Number: 4048-33-3
Synonyms: 6-Aminohexanol, 1-Amino-6-hexanol, 6-Amino-1-hexanol, 6-Hydroxyhexylamine, Aminohexyl alcohol, 6-Aminohexan-1-ol, 1-Hexanol, 6-amino-, Amidohexylalkohol [German], 6-Hydroxy-1-hexylamine, HEXANOL, 6-AMINO-, A56353_ALDRICH, 6-AMINO-HEXAN-1-OL, 08053_FLUKA, EINECS 223-748-1, 1-Hexanol, 6-amino- (8CI), NSC 91538, NSC91538, BRN 1732524, SBB006584, 1-Hexanol, 6-amino- (8CI)(9CI)

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUTWPJHCRAITLU-UHFFFAOYSA-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

• 4-Aminophenylacetonitrile
IUPAC Name: 2-(4-aminophenyl)acetonitrile | CAS Registry Number: 3544-25-0
Synonyms: 4-Aminobenzyl cyanide, p-Aminobenzyl cyanide, (p-Aminophenyl)acetonitrile, (4-aminophenyl)acetonitrile, A42050_ALDRICH, AIDS020222, AIDS-020222, EINECS 222-587-4, SBB004218, ZINC00152526, InChI=1/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H, 3457-99-6

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCWRFIYBUQBHJI-UHFFFAOYSA-N

• 4-Pyrrolidinobutylamine
IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 24715-90-0
Synonyms: 4-(1-Pyrrolidinyl)-1-butanamine, 4-(pyrrolidin-1-yl)butan-1-amine, 1-(4-Aminobutyl)pyrrolidine, SBB010289, 4-pyrrolidinylbutylamine, 1-Pyrrolidinebutanamine, 1-Pyrrolidinebutylamine, ASN 07680401, ACMC-1COFC, AC1MC7AU, SureCN378444, AC1Q54GI, 4-Pyrrolidin-1-yl-butylamine, 4-(1-Pyrrolidyl)-1-butanamine, 4-pyrrolidin-1-ylbutan-1-amine, CTK1A1966, MolPort-000-109-434, 4-(1-Pyrrolidinyl)-1-Butylamine, ANW-74698, AKOS000151754

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSDYCEIPEBJKPT-UHFFFAOYSA-N

• 2-Thiohydantoin
IUPAC Name: 2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 503-87-7
Synonyms: Thiohydantoin, 2-Thioguidanthion, HYDANTOIN, 2-THIO-, 4-Imidazolidinone, 2-thioxo-, USAF BE-25, 2-Thioxo-4-imidazolidinone, T30406_ALDRICH, WLN: T5MYMV EHJ BUS, EINECS 207-977-4, NSC 11772, NSC11772, BRN 0110599, ZINC01089842, AI3-61106, LS-76295, ST5307953, 5-24-05-00241 (Beilstein Handbook Reference)

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UGWULZWUXSCWPX-UHFFFAOYSA-N

• 9-Acridinecarboxylic acid
IUPAC Name: acridine-9-carboxylic acid | CAS Registry Number: 5336-90-3
Synonyms: NSC386, NSC 386, ACRIDINE-9-CARBOXYLIC ACID, ST5307458, 332927-03-4

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYRYQBAAHMBIFT-UHFFFAOYSA-N

• 4-Methylcatechol
IUPAC Name: 4-methylbenzene-1,2-diol | CAS Registry Number: 452-86-8
Synonyms: Homocatechol, 3,4-Dihydroxytoluene, Homopyrocatechol, p-Methylcatechol, p-Methylpyrocatechol, 4-Methyl-1,2-benzenediol, Toluene-3,4-diol, 4-methylbenzene-1,2-diol, 4-METHYLPYROCATECHOL, Pyrocatechol, 4-methyl-, 1,2-Benzenediol, 4-methyl-, 1,2-Dihydroxy-4-methylbenzene, Ambap4371, 4-Methyl-1,2-dihydroxybenzene, CCRIS 3333, M34200_ALDRICH, MLS001066329, C7H8O2, 53480_FLUKA, CHEBI:17254

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

InChIKey: ZBCATMYQYDCTIZ-UHFFFAOYSA-N

• 2-Methyl-3-Vinylpyrazine
IUPAC Name: 2-ethenyl-3-methylpyrazine | CAS Registry Number: 25058-19-9
Synonyms: AmbTiM30240, 2-Methyl-3-vinylpyrazine, 2-ethenyl-3-methyl-pyrazine, MolPort-000-004-605, ZINC01435981, CID1514205, M30240

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNTVHLKUWSRHIO-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid
IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATCRIUVQKHMXSH-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-Nitrobenzyl Chloroformate
IUPAC Name: (4-nitrophenyl)methyl carbonochloridate | CAS Registry Number: 4457-32-3
Synonyms: 4-Nitrobenzyl chloroformate, 4-Nitrocarbobenzoxychloride, 222801_ALDRICH, EINECS 224-708-6, ZINC02567962, Formic acid, chloro-, p-nitrobenzyl ester, Carbonochloridic acid, (4-nitrophenyl)methyl ester, TL8003108

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N

• 2,3-Dibromo-1-propene
IUPAC Name: 2,3-dibromoprop-1-ene | CAS Registry Number: 513-31-5
Synonyms: 2,3-Dibromopropene, 2-Bromoallyl bromide, 2,3-Dibromopropylene, alpha-Epidibromohydrin, Propene, 2,3-dibromo-, 1-Propene, 2,3-dibromo-, 1,2-Dibromo-2-propene, 2,3-DIBROMO-1-PROPENE, .alpha.-Epidibromohydrin, WLN: E1YEU1, CCRIS 6712, 106003_ALDRICH, NSC 6200, 34293_FLUKA, EINECS 208-155-8, NSC6200, Propene, 2,3-dibromo- (8CI), BRN 0878169, AI3-14618, LS-123461

Molecular Formula: C3H4Br2Molecular Weight: 199.871860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMFWYDYJHRGGPF-UHFFFAOYSA-N

• 3-Methacryloxypropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 2530-85-0
Synonyms: Dynasylan MEMO, Mops-M, Silicone A-174, Union carbide A-174, Silane A174, NUCA 174, Methacryloxypropyltrimethoxysilane, 3-(Trimethoxysilyl)propyl methacrylate, KBM 503, KDM 503, NCIOpen2_005869, Methacryloyloxypropyltrimethoxysilane, HSDB 5468, M6514_SIGMA, Dow Corning product Z-6030, 440159_ALDRICH, 3-Trimethoxysilylpropyl methacrylate, 64208_FLUKA, EINECS 219-785-8, Silane, 3-methacryloxypropyltrimethoxy-

Molecular Formula: C10H20O5SiMolecular Weight: 248.348300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N

• 2,4-Dibromobenzoic Acid
IUPAC Name: 2,4-dibromobenzoic acid | CAS Registry Number: 611-00-7
Synonyms: 2,4-DIBROMOBENZOIC ACID, EINECS 210-245-7, CID11896, OR2171, I01-1835

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

InChIKey: NAGGYODWMPFKJQ-UHFFFAOYSA-N

• 2-mercaptopyridine
IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 2-Methylbutyl Propionate
IUPAC Name: 2-methylbutyl propanoate | CAS Registry Number: 2438-20-2
Synonyms: 2-Methylbutyl propionate, 1-Butanol, 2-methyl-, propanoate, 1-Butanol, 2-methyl-, propionate, EINECS 219-449-0, CID102817, 1-Butanol, 2-methyl-, 1-propanoate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVJLYXCJBPXRCY-UHFFFAOYSA-N

• 2,5-Difluoroanisole
IUPAC Name: 1,4-difluoro-2-methoxybenzene | CAS Registry Number: 75626-17-4
Synonyms: 1,4-Difluoro-2-methoxybenzene, ZINC02584353, JRD-0899, CID2724989

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUDMAQLYMUKZOZ-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

• 4-hydroxyphenylacetic acid
IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA, CHEBI:18101

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

InChIKey: XQXPVVBIMDBYFF-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

• 4-Hydroxy-2,5-dihydrofuran-2-one
IUPAC Name: oxolane-2,4-dione | CAS Registry Number: 541-57-1
Synonyms: 2,4(3H,5H)-Furandione, SBB008561, ZINC01846553, Butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCGNDDUYTRNOFT-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

• 4-chloro-2-fluorobenzoic acid
IUPAC Name: 4-chloro-2-fluorobenzoic acid | CAS Registry Number: 446-30-0
Synonyms: 4-Chloro-2-fluorobenzoic acid, 436763_ALDRICH, Benzoic acid, 4-chloro-2-fluoro-, 24622_FLUKA, NSC190363, CID99152, JRD-1483, EINECS 207-162-3, SBB003797, TL8003117, InChI=1/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLPXBWMVZANJJQ-UHFFFAOYSA-N

• 4-Methylbenzenesulfonic Anhydride
IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate | CAS Registry Number: 4124-41-8
Synonyms: p-Toluenesulfonic anhydride, 4-Toluenesulfonic anhydride, Toluene-p-sulphonic anhydride, 259764_ALDRICH, 89775_FLUKA, CID77773, EINECS 223-926-9, ZINC02166861, SB01946, S14-0699

Molecular Formula: C14H14O5S2Molecular Weight: 326.387960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDVFSPNIEOYOQL-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• (+)-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

• 2,3-difluorobenzoic acid
IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N


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