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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.

1401 to 1450 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
• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• 2,6-Dimethyl Pyrazine
IUPAC Name: 2,6-dimethylpyrazine | CAS Registry Number: 108-50-9
Synonyms: 2,6-Dimethylpiazine, 3,5-Dimethylpyrazine, 2,6-DIMETHYLPYRAZINE, Pyrazine, 2,6-dimethyl-, 2,6-Dimethylparadiazine, 2,6-Dimethyl-1,4-diazine, FEMA No. 3273, CCRIS 2930, 2,6-Dimethylpyrazine (natural), D181803_ALDRICH, W327301_ALDRICH, EINECS 203-589-4, ZINC00404377, LS-2695, InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H

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

InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzoic Acid
IUPAC Name: 2-chloro-4-fluorobenzoic acid | CAS Registry Number: 2252-51-9
Synonyms: 2-Chloro-4-fluorobenzoic acid, 297836_ALDRICH, Benzoic acid, 2-chloro-4-fluoro-, 2-chloro-4-fluor obenzoic acid, JRD-0875, EINECS 218-845-0, SBB003795, TL806106, InChI=1/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11

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

InChIKey: GRPWQLDSGNZEQE-UHFFFAOYSA-N

• 2-Ethoxy Pyrazine
IUPAC Name: 3-ethoxypyridazine | CAS Registry Number: 38028-67-0
Synonyms: Ethoxypyrazine, 2-Ethoxypyrazine, Pyrazine, ethoxy-, EINECS 253-750-8, CID520878

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVVWBPYZGKHHSR-UHFFFAOYSA-N

• 2-Methoxy-3-Methyl Pyrazine
IUPAC Name: 2-methoxy-3-methylpyrazine | CAS Registry Number: 2847-30-5
Synonyms: (Methoxy)methylpyrazine, 2-METHOXY-3-METHYLPYRAZINE, Pyrazine, 2-methoxy-3-methyl-, 2-Methoxy-6-methylpyrazine, 2-Methyl-3-methoxypyrazine, 5-Methoxy-3-methylpyrazine, W318302_ALDRICH, FEMA No. 3183, 297941_ALDRICH, Pyrazine, 2-methoxy-6-methyl-, 2-Methoxy-3(or5)-methylpyrazine, EINECS 220-651-6, EINECS 220-737-3, EINECS 269-881-9, ZINC00405269, Pyrazine, 2-methoxy-3(or 5)-methyl-, ST5411503, 2- (5 or 6)-Methoxy-3-methylpyrazine (mixture of isomers), 2882-21-5, 63450-30-6

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKJIAEQRKBQLLA-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Acetyl Thiazole
IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-60-6
Synonyms: 2,4-dimethyl-5-acetylthiazole, 5-Acetyl-2,4-dimethylthiazole, W326704_ALDRICH, FEMA No. 3267, 298085_ALDRICH, EINECS 253-826-0, SBB006624, ZINC00159554, 2,4-Dimethyl-5-thiazoyl methyl ketone, 1-(2,4-Dimethyl-5-thiazolyl)ethanone, Ketone, 2,4-dimethyl-5-thiazolyl methyl, 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N

• [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula: C14H21N2O+Molecular Weight: 233.329340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O

• 1-(Mercaptomethyl)cyclopropyl acetic acid
IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 162515-68-6
Synonyms: 2-[1-(Mercaptomethyl)cyclopropyl]acetic acid, 1-(Mercaptomethyl)cyclopropaneacetic Acid, SBB053445, AG-E-12320, 1-(Mercaptomethyl)cyclopropaneaceticacid, 1-(Mercaptomethyl)-Cyclopropaneacetic Acid, 2-(1-(mercaptomethyl)cyclopropyl)acetic acid, 2-[(sulfanylmethyl)cyclopropyl]acetic acid, ACMC-209doh, UNII-1X00T93WYX, KSC174S2B, Jsp003256, CTK0H4920, MolPort-001-767-786, AMX10105, ANW-21999, AKOS006379354, AM84551, MCULE-2805511819, 1-(Mercaptomethyl)cyclopropylacetic acid

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFAXPOVKNPTBTM-UHFFFAOYSA-N

• (5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-oxazolindinone
IUPAC Name: (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 168828-82-8
Synonyms: (R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione, (5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-Oxazolidinone, PubChem20901, SureCN2829206, CHEMBL596913, CTK8B4974, MolPort-003-986-509, ACT01858, ANW-46926, ZINC21298212, AKOS005063828, AKOS015919719, AC-4277, RP17821, YF10025, AK-60033, BR-60033, KB-210034, TL8001308

Molecular Formula: C14H17FN2O4Molecular Weight: 296.294183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLDRPBWULXUVTL-LLVKDONJSA-N

• (S)-(-)-3-(t-Butylamino)-1,2-propanediol
IUPAC Name: 3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 30315-46-9
Synonyms: EINECS 245-190-8, EINECS 250-125-1, 3-(tert-Butylamino)propane-1,2-diol, (S)-3-(tert-Butylamino)propane-1,2-diol, 22741-52-2

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N

• 4,5-Dimethyl-1,2-phenylenediamine
IUPAC Name: 4,5-dimethylbenzene-1,2-diamine | CAS Registry Number: 3171-45-7
Synonyms: 4,5-Diamino-o-xylene, 4,5-Dimethyl-o-phenylenediamine, D176605_ALDRICH, 1,2-Benzenediamine, 4,5-dimethyl-, 4,5-Dimethyl-ortho-phenylenediamine, 4,5-Dimethyl-1,2-benzenediamine, 4,5-dimethylbenzene-1,2-diamine, NSC12978, EINECS 221-635-1, NSC 12978, ZINC00153351, 4,5-DIAMINO-1,2-DIMETHYLBENZENE, ST5109280, TL8006455, InChI=1/C8H12N2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,9-10H2,1-2H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSZYBMMYQCYIPC-UHFFFAOYSA-N

• 5-Amino-2,4,6-triiodoisophthalic acid
IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid | CAS Registry Number: 35453-19-1
Synonyms: 444367_ALDRICH, EINECS 252-575-4, CID3015783, Isophthalic acid, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid, 1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-triiodo-, I3C, InChI=1/C8H4I3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16

Molecular Formula: C8H4I3NO4Molecular Weight: 558.835070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JEZJSNULLBSYHV-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-Bromo-2-methylpropionic acid isopropyl ester
IUPAC Name: propan-2-yl 2-bromo-2-methylpropanoate | CAS Registry Number: 51368-55-9
Synonyms: ZINC00164799, EINECS 257-158-0, Isopropyl 2-bromo-2-methylpropionate, CID2796293, SB 01764, Propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNZJYKKJZGIFCG-UHFFFAOYSA-N

• 3,3-Dimethylbutylae
IUPAC Name: 4-methylpentan-2-amine | CAS Registry Number: 108-09-8
Synonyms: 1,3-Dimethylbutanamine, 2-Pentanamine, 4-methyl-, Butylamine, 1,3-dimethyl-, 1,3-DIMETHYLBUTYLAMINE, 1,3-Dimethyl butylamine, 2-Amino-4-methylpentane, 4-Methyl-2-aminopentane, 4-methylpentan-2-amine, Leucine - Reduced Carbonyl, CCRIS 4800, 126411_ALDRICH, EINECS 203-549-6, WLN: ZY1&1Y1&1, NSC 48080, UN2379, NSC48080, LS-452, SBB006671, AI3-35094, DB02107

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNBMPKNTYKDYCG-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

• 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

• 1-(2,3-Difluoro-6-nitrophenoxy)-2-propanone
IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)propan-2-one | CAS Registry Number: 82419-32-7
Synonyms: ZINC04284497, SBB009909, CID1268241

Molecular Formula: C9H7F2NO4Molecular Weight: 231.152986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJVPAAJHCJMGGL-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 2,4-dichlorovalerophenone
IUPAC Name: 1-(2,4-dichlorophenyl)pentan-1-one | CAS Registry Number: 61023-66-3
Synonyms: 2',4'-Dichlorovalerophenone, 1-(2,4-dichlorophenyl)pentan-1-one, ACMC-1B3LX, SureCN1922611, KSC495A1F, 2',4'-Dichloropentanophenone, CTK3J5012, MolPort-005-940-686, ST034, ANW-33653, ZINC22001500, AKOS010522894, OR59479, 1-Pentanone, 1-(2,4-dichlorophenyl)-, KB-164738, 61023-66-3 2',4'-dichlorovalerophenone, AM20040848, D3366, FT-0654440, A16085

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWXSWROOLWNCJ-UHFFFAOYSA-N

• 2-methyl-3-(propyldithio)furan
IUPAC Name: 2-methyl-3-propyldisulfanylfuran | CAS Registry Number: 61197-09-9
Synonyms: FEMA No. 3607, 2-Methyl-3-(propyldithio)furan, 2-Methyl-3-furyl propyl disulfide, Propyl 2-methyl-3-furyl disulfide, EINECS 262-650-3, Furan, 2-methyl-3-(propyldithio)-, LS-3077, DISULFIDE, 2-METHYL-3-FURYL PROPYL

Molecular Formula: C8H12OS2Molecular Weight: 188.310280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPPCUTVJGGSQC-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

• 2,3-dichlorobromobenzene
IUPAC Name: 1-bromo-2,3-dichlorobenzene | CAS Registry Number: 56961-77-4
Synonyms: 1-BROMO-2,3-DICHLOROBENZENE, 280089_ALDRICH, Benzene, 1-bromo-2,3-dichloro-, EINECS 260-476-2, CID42066, FS000808, ST5405338, InChI=1/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVKCZUVMQPUWSX-UHFFFAOYSA-N

• 3-Benzoylacrylic Acid
IUPAC Name: 4-oxo-4-phenylbut-2-enoic acid | CAS Registry Number: 17812-07-6
Synonyms: trans-3-Benzoylacrylic acid, ACMC-20ajgc, 3-benzoyl acrylic acid, AC1L3SRI, beta-BENZOYL ACRYLIC ACID, AGN-PC-007X06, CTK4D6688, CTK5A8128, (E)-3-BENZOYLACRYLIC ACID, 2-Butenoic acid,4-oxo-4-phenyl-, AG-E-28345, AG-G-06220, MCULE-3929792367, KB-180877, Acrylicacid, 3-benzoyl- (6CI,7CI,8CI);Acrylic acid, b-benzoyl- (2CI);3-Benzoylacrylic acid;4-Oxo-4-phenylcrotonic acid;Benzoylacrylic acid;NSC 143;b-Benzoylacrylic acid;

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPDHGOODMBBGN-UHFFFAOYSA-N

• 2-Fluorophenylacetic Acid
IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPTRFSADOICSSK-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',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

• 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

• 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

• 1,2-Epoxypropane
IUPAC Name: 2-methyloxirane | CAS Registry Number: 75-56-9
Synonyms: Propylene oxide, Methyloxirane, Epoxypropane, Oxirane, methyl-, 2-Methyloxirane, Propyleneoxide, Methyl oxirane, Propene oxide, Propylene epoxide, 2,3-Epoxypropane, Methyloxacyclopropane, Propane, epoxy-, ()-Methyloxirane, Methyl ethylene oxide, 1,2-PROPYLENE OXIDE, ()-Propylene oxide, Caswell No. 713A, Ethylene oxide, methyl-, Propane, 1,2-epoxy-, AD 6 (suspending agent)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-UHFFFAOYSA-N

• 2-Chlorotoluene
IUPAC Name: 1-chloro-2-methylbenzene | CAS Registry Number: 95-49-8
Synonyms: o-Chlorotoluene, o-Tolyl chloride, Toluene, o-chloro-, 1-Chloro-2-methylbenzene, ortho-Chlorotoluene, Benzene, 1-chloro-2-methyl-, 2-Methylchlorobenzene, Halso 99, 2-Chloro-1-methylbenzene, TOLUENE,2-CHLORO, 1-METHYL-2-CHLOROBENZENE, CCRIS 7785, HSDB 5291, 47797_SUPELCO, 111910_ALDRICH, 36695_RIEDEL, NSC 8766, 26530_FLUKA, EINECS 202-424-3, NSC8766

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBSQPLPBRSHTTG-UHFFFAOYSA-N

• 4-Anisic Acid
IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-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-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

• 3-N,N-Dihydroxyethyl Toluidine
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

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

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N


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