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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.

1851 to 1900 of 2291 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-BROMO BENZYL BROMIDE 98% (CAS: 599-15-1)
• 2-(3,4-difluorophenyl)cyclopropane amine
IUPAC Name: 2-(3,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 633312-86-4
Synonyms: SureCN247873, SBB084441, AKOS005217409, 2-(3,4-difluorophenyl)cyclopropylamine, KB-221408

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVUBIQNXHRPJKK-UHFFFAOYSA-N

• 2-Pyrrolidinone, 1-coco alkyl derivs (CAS: 68988-02-3)
• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol
IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula: C30H40Cl2N6O2Molecular Weight: 587.583600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2,3-Dimethylpyrazine
IUPAC Name: 2,3-dimethylpyrazine | CAS Registry Number: 5910-89-4
Synonyms: 2,3-DIMETHYLPYRAZINE, Pyrazine, 2,3-dimethyl-, 2,3-Dimethyl-1,4-diazine, FEMA No. 3271, CCRIS 2928, 2,3-Dimethylpyrazine (natural), W327107_ALDRICH, 199400_ALDRICH, EINECS 227-630-0, ZINC00003183, LS-2693, TL8003771, InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N

• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FILKGCRCWDMBKA-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-Chloro-6-Fluorobenzoic Acid
IUPAC Name: 2-chloro-6-fluorobenzoic acid | CAS Registry Number: 434-75-3
Synonyms: 2-Chloro-6-fluorobenzoic acid, 178039_ALDRICH, Benzoic acid, 2-chloro-6-fluoro-, NSC190689, CID67947, JRD-0155, EINECS 207-105-2, ST5406636, TL80074209, InChI=1/C7H4ClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

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

InChIKey: XNTIGDVFBDJLTQ-UHFFFAOYSA-N

• 2-Ethoxy Propene
IUPAC Name: 2-ethoxyprop-1-ene | CAS Registry Number: 926-66-9
Synonyms: 2-Ethoxypropene, CH2=C(CH3)OC2H5

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSGHEPDRMHVUCQ-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 4-Chlorobenzyl Cyanide
IUPAC Name: 2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 140-53-4
Synonyms: 4-Chlorobenzyl cyanide, p-Chlorobenzyl cyanide, (4-Chlorophenyl)acetonitrile, 4-Chlorophenylacetonitrile, 4-Chlorobenzeneacetonitrile, Benzeneacetonitrile, 4-chloro-, p-Chlorophenylacetonitrile, Acetonitrile, (p-chlorophenyl)-, (p-Chlorophenyl)acetonitrile, 2-(4-Chlorophenyl)acetonitrile, C28006_ALDRICH, 4-Chlor-benzyl-cyanid [German], CCRIS 9100, CHEBI:17346, EINECS 205-418-9, NSC 49108, NSC49108, BRN 0971171, SBB004060, ZINC00157142

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVYMIRMKXZAHRV-UHFFFAOYSA-N

• 4-Fluorobenzoyl Chloride
IUPAC Name: 4-fluorobenzoyl chloride | CAS Registry Number: 403-43-0
Synonyms: 4-Fluorobenzoyl chloride, p-Fluorobenzoyl chloride, Benzoyl chloride, 4-fluoro-, Benzoyl chloride, p-fluoro-, p-Fluorobenzoic acid chloride, 119946_ALDRICH, 46760_FLUKA, NSC88305, EINECS 206-961-4, NSC 88305, ZINC01847456, F159, ST5214061, TL8002936

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZKLEJHVLCMVQR-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 5-Nitro Isophthalic Acid Mono Methyl Ester
IUPAC Name: 3-methoxycarbonyl-5-nitrobenzoic acid | CAS Registry Number: 1955-46-0
Synonyms: Mono-methyl 5-nitroisophthalate, 5-nitromonomethyl isophthalate, 237388_ALDRICH, AIDS019418, Methyl 5-nitrohydrogen.isophthalate, AIDS-019418, EINECS 217-793-6, 5-Nitroisophthalic acid, monomethyl ester, 5-Nitroisophthalic acid monomethyl ester, ST5307156, TL8001605, Monomethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, monomethyl ester, PB256786570, 1,3-Benzenedicarboxylic acid, 5-nitro-, monomethyl ester

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCRNIIJXDRYWDU-UHFFFAOYSA-N

• (1R,2S)-2-Fluorocyclopropylamine Tosylate
IUPAC Name: (1R,2S)-2-fluorocyclopropan-1-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 143062-84-4
Synonyms: (1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate, (1R,2S)-2-Fluorocyclopropylamine tosylate, PubChem22657, CTK0H0697, MolPort-019-879-181, ANW-62765, AKOS015854141, AKOS016004123, AG-B-19945, AK101690, KB-205320, (1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate;

Molecular Formula: C10H14FNO3SMolecular Weight: 247.286463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUWZMHVPMZXIRU-LMLSDSMGSA-N

• (R)-(-)-1,1'- Bi-2-naphthyl ditosylate (CAS: 137568-37-7)
• 3-Methoxyacrylonitrile
IUPAC Name: (E)-3-methoxyprop-2-enenitrile | CAS Registry Number: 60838-50-8
Synonyms: ZINC02584614, InChI=1/C4H5NO/c1-6-4-2-3-5/h2,4H,1H3/b4-2

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPCRTSDORDQHRO-DUXPYHPUSA-N

• 2,4-DIPHENYL-4-METHYL-1-PENTENE 95+%
IUPAC Name: (2-methyl-4-phenylpent-4-en-2-yl)benzene | CAS Registry Number: 6362-80-7
Synonyms: 2,4-Diphenyl-4-methyl-1-pentene, 461040_ALDRICH, 4-Methyl-2,4-diphenyl-1-pentene, ALPHA-METHYLSTYRENE DIMER, EINECS 228-846-8, MolPort-003-933-663, 4,4-Dimethyl-2,4-diphenyl-1-butene, CID80715, LS-181673, D2497, 1,1'-(1,1-Dimethyl-3-methylene-1,3-propanediyl)bisbenzene, Benzene, 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-, Benzene, 1,1'-(1,1-dimethyl-3-methylene-1,3-propanedily)bis-

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOKCNEIWFQCSCM-UHFFFAOYSA-N

• (1R trans)-2-(3,4-difluorophenyl)cyclopropane amine
IUPAC Name: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1156491-10-9
Synonyms: (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine hydrochloride, 1006614-49-8, CTK8B9661, ANW-62856, AKOS016004061, EX-7184, QC-4588, AK101593, KB-205315, FT-0696261, (1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANAMINE HCL, 1402222-66-5

Molecular Formula: C9H10ClF2NMolecular Weight: 205.632206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMYLOCHFFLYHPS-RDNZEXAOSA-N

• 1,6-Hexamethylene diisocyanate-trimethylolpropane copolymer (CAS: 30322-28-2)
• 3-(2-THIENYL)ACRYLIC ACID 98
IUPAC Name: (E)-3-thiophen-2-ylprop-2-enoate | CAS Registry Number: 15690-25-2
Synonyms: ZINC00154897, CID5566011

Molecular Formula: C7H5O2S-Molecular Weight: 153.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKMZQOIASVGJQE-ONEGZZNKSA-M

• 1,3-Dichloro-5,5-Dimethyl hydantoin (CAS: 118-27-0)
• 2-METHYLTHIO ACETALDEHYDE (CAS: 23328-26-3)
• 3-Cyclopentylacrylonitrile
IUPAC Name: (E)-3-cyclopentylprop-2-enenitrile | CAS Registry Number: 591769-05-0
Synonyms: SureCN99596, AC1Q4Q6F, (E)-3-cyclopentylacrylonitrile, (2E)-3-cyclopentylprop-2-enenitrile, AKOS011598462, I14-27377

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMELXYJYSXXORF-ZZXKWVIFSA-N

• 5-Ethylhydantoin
IUPAC Name: 5-ethylimidazolidine-2,4-dione | CAS Registry Number: 15414-82-1
Synonyms: 5-Ethyl-2,4-imidazolidinedione, NSC75832, AIDS019715, AIDS-019715, CID253217, E0286

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSBRXBZGVHQUJK-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[2-(2,5-dichlorophenyl)-3-oxo-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 87820-16-4
Synonyms: 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-pyrazolone, C12H9Cl2N3O2, CTK5F9032, AKOS015896124, ZINC100049136, U152, FT-0657106, Acetamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-, N-(1-(2,5-dichlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUAVPTJTYJSDJO-UHFFFAOYSA-N

• 4-Mercapto-4-Methylpentan-2-One
IUPAC Name: 4-methyl-4-sulfanylpentan-2-one | CAS Registry Number: 19872-52-7
Synonyms: 4-Methyl-4-thiolpentan-2-one, 2-Pentanone, 4-mercapto-4-methyl-, EINECS 243-386-8, 4-Mercapto-4-methylpentan-2-one, 4-Methyl-4-mercapto-pentan-2-one, CID88290, S09-0079

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRNZMFDCKKEPSX-UHFFFAOYSA-N

• (R)-(-)-2-Amino-3-Methylbutane
IUPAC Name: (2R)-3-methylbutan-2-amine | CAS Registry Number: 34701-33-2
Synonyms: (R)-(-)-3-Methyl-2-butylamine, (R)-(-)-2-Amino-3-methylbutane, AG-F-18976, (2R)-3-methylbutan-2-amine, AC1OE5NS, AC1Q1NPL, AC1Q1NPM, 18241_ALDRICH, 18241_FLUKA, CTK4H2863, (2R)-3-Methyl-Butan-2-Amine, 2-Butanamine,3-methyl-, (2R)-, AKOS006237209, KB-63050, (R)-(−)-2-Amino-3-methylbutane, (R)-(−)-3-Methyl-2-butylamine, FT-0605156, EN300-89231, I14-17173, 2-Butanamine,3-methyl-, (R)-;((1R)-1,2-Dimethylpropyl)amine;(-)-3-Methylbutan-2-amine;(2R)-3-Methyl-2-butanamine;(2R)-3-Methylbutan-2-amine;(R)-(-)-3-Methyl-2-butylamine;(R)-1,2-Dimethylpropylamine;(R)-3-Methyl-2-butanamine;(R)-3-Methyl-2-butylamine;L-(-)-2-Amino-3-methylbutane;[(1R)-1,2-Dimethylpropyl]amine;

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-N

• 3-Methyl-2-cyclopenten-1-one
IUPAC Name: 3-methylcyclopent-2-en-1-one | CAS Registry Number: 2758-18-1
Synonyms: 3-Methyl-2-cyclopentenone, 1-Methyl-1-cyclopenten-3-one, 2-Cyclopenten-1-one, 3-methyl-, 3-Methylcyclopent-2-enone, FEMA No. 3435, 145777_ALDRICH, 3-methylcyclopent-2-en-1-one, ZINC02035915, 3-METHYL-2-CYCLOPENTEN-1-ONE, CID17691, EINECS 220-421-5, InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHCCBPDEADMNCI-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

• 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

• 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-Bromothiophene
IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 4-Hydroxy-2,5-Dimethyl-3(2H)-Furanone
IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Furaneol, Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAXVXBDKKUCGI-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol | CAS Registry Number: 498-00-0
Synonyms: Vanillyl alcohol, Vanillic alcohol, Vanillin alcohol, 4-Hydroxy-3-methoxybenzyl alcohol, VANILLYL-ALCOHOL, V 0018 (alcohol), 4-Hydroxy-3-methoxybenzenemethanol, Oprea1_448599, W373702_ALDRICH, FEMA No. 3737, 175536_ALDRICH, 4-(Hydroxymethyl)-2-methoxyphenol, 4-Hydroxy-3-methoxy-benzenemethanol, 55570_FLUKA, CHEBI:18353, NSC3993, 4-Hydroxy-3-methoxyphenylmethanol, 3-Methoxy-4-hydroxybenzyl alcohol, AIDS017863, 4-Hydroxy-3-methoxyphenyl methanol

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZENOXNGFMSCLLL-UHFFFAOYSA-N

• 2-Methoxy-4-Methylphenol
IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: Creosol, 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

• 2-Methyl-3-Furanthiol
IUPAC Name: 2-methylfuran-3-thiol | CAS Registry Number: 28588-74-1
Synonyms: 2-Methyl-3-furanthiol, 2-Methyl-3-furylthiol, 2-Methylfuran-3-thiol, 2-Methyl-3-mercaptofuran, 2-Methyl-3-furylmercaptan, 3-FURANTHIOL, 2-METHYL-, FEMA No. 3188, W318809_ALDRICH, 441163_ALDRICH, EINECS 249-094-7, ZINC00396117, LS-2923

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUYNUXHHUVUINQ-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate
IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula: CH3N5Molecular Weight: 85.068020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate
IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYVVKGNFXHOCQV-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

• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

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

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Synonyms: ZINC00057097, CID6921683

Molecular Formula: C13H8F2NO4-Molecular Weight: 280.203726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NVKWWNNJFKZNJO-RXMQYKEDSA-M

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 4-Methyl-3-oxo-pentanoic acid ethyl ester
IUPAC Name: ethyl 4-methyl-3-oxopentanoate | CAS Registry Number: 7152-15-0
Synonyms: Ethyl isobutyrylacetate, Ethyl isobutyroylacetate, Ethyl 4-methyl-3-oxopentanoate, NCIOpen2_003819, E33203_ALDRICH, 58700_FLUKA, Pentanoic acid, 4-methyl-3-oxo-, ethyl ester, NSC62029, EINECS 230-491-9, ZINC01690966, Valeric acid, 4-methyl-3-oxo-, ethyl ester, AI3-37917, PENTANOIC ACID,4-METHYL,3-OXO,ETHYL ESTER, .gamma.,.gamma.-Dimethylacetoacetic acid ethyl ester, InChI=1/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCLDSQRVMMXWMS-UHFFFAOYSA-N

• 2-Bromo Propinic Aid Dodecylester
IUPAC Name: dodecyl 2-bromopropanoate | CAS Registry Number: 74988-05-9
Synonyms: Dodecyl 2-bromopropanoate, AG-G-98638, AC1LB1UZ, dodecyl 2-bromanylpropanoate, CTK5E0838, DODECYL 2-BROMOPROPIONATE, 2-Bromo propinic acid dodecylester, 2-Bromopropinic acid dodecyl ester, 2-bromopropanoic acid dodecyl ester, SBB070968, AKOS015915274, Propanoic acid,2-bromo-, dodecyl ester, A838295, I14-6333, 2-BROMO PROPIONIC ACID DODECYL ESTER;DODECYL 2-BROMOPROPANOATE;Dodecyl 2-bromopropionate;2-Brompropionsuredodecylester;2-Bromo propinic acid dodecyl ester;Lauryl 2-bromopropionate

Molecular Formula: C15H29BrO2Molecular Weight: 321.293560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTSHIDRCASANN-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin
IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• (S)-(-)-beta-Methylphenethylamine
IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1
Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N


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