Skype
 Triaziridine Suppliers > Aemon Chemical Technology Co., Ltd.

Aemon Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.aemonchem.com
E-Mail:
Address: Minlida Industrial Building 4th Zone of Honghualing Industrial Park,Xili Town, Nanshan Dist, Shenzhen, Guangdong 518055, China
Phone: +86-(755)-86198205 | Fax: +86-(755)-86198205 | Map/Directions >>

Profile: Aemon Chemical Technology Co., Ltd. is a developer and manufacturer of intermediates, APIs and fine chemicals. Our product line covers chiral compounds, heterocyclic series, boric acid & phenylboronic acid series, benzene acetylene series and biphenyl series. Some of our API products are agomelatine, amantadine hydrochloride, calcitriol, capecitabine, cefotaxime sodium, dabigatran etexilate mesylate, entecavir, iloperidone, ranolazine dihydrochloride, sitagliptin phosphate and valganciclovir hydrochloride. 4-azaindole, 7-benzyloxy-3-formylindole, 5-N-boc-amino-1H-indole, 7-bromo-1H-indole-3-carboxylic acid, 6-chloroindole, 6-chloro-2-oxindole, 4,6-dichloro-2-methylindole, 4-fluoroisatoic anhydride and 6-hydroxyindole-2-carboxylic acid.

351 to 400 of 563 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 >> Next 50 Results
• 2-(5'-Indole)benzoicacid
IUPAC Name: 2-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-17-3
Synonyms: 2-(1H-indol-5-yl)benzoic Acid, 2-(1H-Indol-5-yl)-benzoic acid, 2-(5'-Indole)benzoic acid, AC1N4WYP, CTK7I8956, MolPort-000-004-148, ANW-54643, Benzoic acid,2-(1H-indol-5-yl)-, AKOS016001245, AG-A-27744, AK-45437, KB-15189, A10610, H57101, 2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKGXRKSYWVXMKT-UHFFFAOYSA-N

• 2-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[2-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-19-5
Synonyms: 2-(2-(1h-indol-5-yl)phenyl)acetic acid, [2-(1h-indol-5-yl)-phenyl]-acetic acid, CTK8B6860, MolPort-002-499-935, ANW-54642, AKOS016001248, 2-(1h-indol-5-yl)-phenyl-acetic acid, AK-45438, Benzeneacetic acid,2-(1H-indol-5-yl)-, KB-15190, A10612, 2-(2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)phenyl)acetic acid

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUEJHYHGUMAGBP-UHFFFAOYSA-N

• 4-Boc-7-Bromo-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-30-3
Synonyms: 4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, tert-butyl 7-bromo-2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, AG-H-58213, SureCN1396670, CTK3E7051, MolPort-002-500-198, ANW-73253, ZINC12648516, AKOS015841657, AK105321, KB-36713, 4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-, A10626, S14-2164, 7-bromo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylic acid, 7-bromo-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester;tert-Butyl 7-bromo-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxylate;7-Bromo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester;

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVVPYZXTUZWFG-UHFFFAOYSA-N

• 3-Amino-3-(4'-Cbz)piperidine-Propionic Acid Ethyl Ester
IUPAC Name: benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-29-4
Synonyms: 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionicacidethylester, 3-amino-3-(n-cbz-piperidine)-propionic acid ethyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl, PubChem13380, CTK8C4738, MolPort-002-500-209, ANW-72949, AKOS015843374, AB29431, AC-6335, AK109271, KB-33462, A10600, 3-Amino-3-(4'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(N-Cbz-Piperidine-propionic acid ethyl ester, 4-(1-Amino-2-ethoxycarbonyl-ethyl)piperidine-1-carboxylic acid benzyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate;4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylicacidbenzylester

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKAQMJZSCMEXOB-UHFFFAOYSA-N

• 1,3-Dichloro-2-(acetoxymethoxy)propane
IUPAC Name: 1,3-dichloropropan-2-yloxymethyl acetate | CAS Registry Number: 89281-73-2
Synonyms: ((1,3-Dichloropropan-2-yl)oxy)methyl acetate, ACMC-20aeeg, CTK3E7911, ANW-69590, AKOS015896062, AG-H-61406, AK104112, KB-10339, I06-1715, Methanol,[2-chloro-1-(chloromethyl)ethoxy]-, acetate (7CI,9CI);Methanol,1-[2-chloro-1-(chloromethyl)ethoxy]-, 1-acetate;[2-Chloro-1-(chloromethyl)ethoxy]methanol acetate;

Molecular Formula: C6H10Cl2O3Molecular Weight: 201.047800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCPWSZPHLYSAAF-UHFFFAOYSA-N

• 4-(3-Trifluoromethylphenyl)piperidine hydrochloride
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 6652-16-0
Synonyms: 4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride, CHEMBL2011553, 4-[3-(trifluoromethyl)phenyl]piperidine hydrochloride, 3-Trifluoromethylphenylpiperidine hydrochloride, 4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL, 4-(3-Trifluoromethylphenyl)piperidine Hydrochloric Salt, 4-(3-Trifluoromethyl-phenyl)-piperidine 1HCl salt, PubChem1922, SureCN2273758, CTK7B6801, MolPort-001-777-447, ANW-54697, RW1116, SBB102962, AKOS015849846, AB10970, AC-4341, AG-A-66790, AG-G-51046, AK-36048

Molecular Formula: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGZONGZRKSIERU-UHFFFAOYSA-N

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• (R)-3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 4-(4-Fluorobenzoyl)-Piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N

• 3-(3-methoxy-phenyl)-piperidine
IUPAC Name: 3-(3-methoxyphenyl)piperidine | CAS Registry Number: 79601-21-1
Synonyms: 3-(3-methoxyphenyl)piperidine, 3-(3-Methoxyphenyl)-piperidine, 3-(3-METHOXY-PHENYL)-PIPERIDINE, Piperidine,3-(3-methoxyphenyl)-, (3S)-, ACMC-20epl4, SureCN567956, CHEMBL284072, MolPort-003-991-841, ANW-75151, AKOS005264071, AB25544, AG-H-19225, AG-L-63678, AK105304, KB-26854, A9917, BB 0251952, FT-0654721, FT-0691899

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCUAFVVTHZALS-UHFFFAOYSA-N

• (S)-1-(2-Chloroacetyl)Pyrrolidine-2-Carbonitrile
IUPAC Name: (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile | CAS Registry Number: 207557-35-5
Synonyms: (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile, (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloroacetyl)-pyrrolidine-2-carbonitrile, SBB066751, (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carbonitrile, PubChem16324, SureCN605418, KSC201Q9R, Jsp004252, CTK1A1898, MolPort-004-760-290, ACT04998, ANW-47909, ZINC16697477, AKOS006291018, AKOS016015838, AB48307, AG-C-82100, AG-E-52276

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCWRPKBYQZOLCD-LURJTMIESA-N

• 3-amino-3-(4-methoxyphenyl)propanoic acid
IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 5678-45-5
Synonyms: ZINC00050501, CID6921026

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYTANCDDCQVQHG-VIFPVBQESA-N

• 6,7-Dihydro-4-benzo[b]thiophenone
IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 4,6-Dihydroxy-5-methylpyrimidine
IUPAC Name: 4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 63447-38-1
Synonyms: 5-methylpyrimidine-4,6-diol, 5-Methyl-4,6-pyrimidinediol, 18337-63-8, AC-907/30003039, AC1LBDWR, AC1Q6BPN, SureCN2232292, SureCN6765002, KSC490S5J, 5-Methyl-4,6-pyrimidinediol;, 5-Methyl-pyrimidine-4,6-diol, 591025_ALDRICH, CTK3J0954, CTK8H3537, MolPort-001-770-639, Pyrimidine-4,6-diol, 5-methyl-, ACT09965, ANW-59985, AR-1G9054, SBB085633

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OREVOAMPEBWISR-UHFFFAOYSA-N

• 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-
IUPAC Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one | CAS Registry Number: 446292-10-0
Synonyms: (S)-4-(4-(5-(AMINOMETHYL)-2-OXOOXAZOLIDIN-3-YL)PHENYL)MORPHOLIN-3-ONE, SureCN87178, MOR004, CTK8B4231, ANW-44403, RW2425, AKOS015999579, AK-48257, KB-63536, Des(5-chloro-2-carboxythienyl) Rivaroxaban, FT-0661929, X1034, 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEXXSYVEWAYIGZ-LBPRGKRZSA-N

• 3-Fluorophenethylamine
IUPAC Name: 2-(3-fluorophenyl)ethylazanium | CAS Registry Number: 404-70-6
Synonyms: ZINC00389670, CID5249511

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUCVZEYHEFAWHO-UHFFFAOYSA-O

• 4-(3-Methylphenyl)piperidine
IUPAC Name: 4-(3-methylphenyl)piperidine | CAS Registry Number: 111153-83-4
Synonyms: 4-m-tolylpiperidine, Piperidine,4-(3-methylphenyl)-, AG-D-29232, ST093594, ACMC-20a2vk, 4-(m-Tolyl)piperidine;, AC1Q2H4T, SureCN1144081, CTK4A7204, MolPort-001-794-082, ANW-54654, AKOS005264146, AB16322, AC-6636, MCULE-9828519105, RP23730, AK-44466, KB-34147, PIPERIDINE, 4-(3-METHYLPHENYL)-, BB 0254339

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSJOAQXQUOPHDJ-UHFFFAOYSA-N

• 3-Amino-3-(3,4-Dichloro-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 117391-57-8
Synonyms: Oprea1_533015, AA028, CID600036, STK011965, 3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, TL80073925, 3-amino-3-(3,4-dichlorophenyl)propanoic acid, 7R-0620

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACJWNKAQMZQVBW-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylboronic acid
IUPAC Name: (2,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 107099-99-0
Synonyms: 483494_ALDRICH, BM414, ST5405986, TL8000250

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOZLFNQLIKOGDR-UHFFFAOYSA-N

• 4-Amino-1-Boc-piperidine-4-carboxylic acid
IUPAC Name: 4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 183673-71-4
Synonyms: 1-Boc-4-aminopiperidine-4-carboxylic Acid, 4-amino-1-boc-isonipecotic acid, h-pip(boc)-oh, 4-amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 4,4-acp(1-n-boc), 1-BOC-4-AMINO-4-PIPERIDINECARBOXYLIC ACID, 1-Boc-4-aminopiperidine-4-carboxylicacid, SBB028451, AG-E-33342, n-boc-4,4-aminopiperidinylcarboxylic acid, 1-boc-piperidine-4-amino-4-carboxylic acid, 1-t-boc-4-aminopiperidine-4-carboxylic acid, 4-amino-1-(boc)-4-piperidinecarboxylic acid, n-a-amino-n'-boc-piperidine-4-carboxylic acid, 4-amino-1-(tert-butoxycarbonyl)-4-piperidinecarboxylic acid, 4-amino-1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylic acid, 4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, Maybridge3_000003, 1-boc-pip-oh, AC1LEWUA

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHLVALLAURVJF-UHFFFAOYSA-N

• 4-N-(2-Aminoethyl)-1-N-Boc-piperazine
IUPAC Name: tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate | CAS Registry Number: 192130-34-0
Synonyms: 4-(2-Amino-ethyl)-1-Boc-piperazine, EA-0839

Molecular Formula: C11H23N3O2Molecular Weight: 229.319220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSYTWBKZNNEKPN-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 4-Hydroxy-2-methylbenzaldehyde
IUPAC Name: 4-hydroxy-2-methylbenzaldehyde | CAS Registry Number: 41438-18-0
Synonyms: 4-Hydroxy-2-methyl-benzaldehyde, AG-F-47440, PubChem3910, 4-Hydroxy-o-tolualdehyde, AC1L9XY6, AC1Q2J7Z, KSC494S2T, CTK3J4929, MolPort-001-783-195, ACT05024, Benzaldehyde, 4-hydroxy-2-methyl-, AC-896, ANW-51101, SBB064192, ZINC00336941, AKOS006344962, LS11394, RP20264, RP20266, AK-24767

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDWWIEFMFPWBST-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde
IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 3',4'-Dimethoxyphenyl acetylene
IUPAC Name: 4-ethynyl-1,2-dimethoxybenzene | CAS Registry Number: 4302-52-7
Synonyms: 4-ethynyl-1,2-dimethoxybenzene, 3,4-dimethoxyphenylacetylene, 4-ethynyl-1,2-dimethoxy-benzene, 1-ethynyl-3,4-dimethoxybenzene, 3',4'-Dimethoxyphenylacetylene, SBB064829, AC1MUCYV, PubChem19824, 1,2-Dimethoxy-4-ethynylbenzene, CTK6J5120, 1-ethynyl-3,4-dimethoxy-benzene, MolPort-002-499-460, ACT09723, ANW-48058, ZINC02513046, AKOS010651605, AG-A-19963, RP22514, AC-19400, AK-43565

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWSHHXXCHBLOFO-UHFFFAOYSA-N

• 1-(3,5-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

• 6-Chloroisatin
IUPAC Name: 6-chloro-1H-indole-2,3-dione | CAS Registry Number: 6341-92-0
Synonyms: Ambap3631, Isatin-based compound, 40, NSC48609, 1H-Indole-2,3-dione, 6-chloro-, CID241331, TL8007052

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVXLBLSGEPQBIO-UHFFFAOYSA-N

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 2-Methylindole
IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 5-Nitroindole
IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid
IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-Piperidinehydrochloride
IUPAC Name: 4-(4-nitrophenyl)piperidine;hydrochloride | CAS Registry Number: 883194-93-2
Synonyms: 4-(4-NITROPHENYL)PIPERIDINE HYDROCHLORIDE, 4-(4-Nitro-phenyl)-piperidine hydrochloride, 4-(4-Nitro-phenyl)-piperidine HCl, 4-(4-Nitro-phenyl)-piperidinehydrochloride, PubChem14003, SureCN2143909, CTK8C4825, MolPort-008-155-992, ACT10502, ANW-73268, RW1118, AKOS015843893, AB50145, QC-7314, AK105306, KB-34533, A10500, I14-17124

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGXQRDRUCGIGKN-UHFFFAOYSA-N

• 3-Acetylamino-3-(2-Chlorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 886363-75-3
Synonyms: 3-acetamido-3-(2-chlorophenyl)propanoic acid, N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine, 3-Acetylamino-3-(2-chloro-phenyl)-propionicacid, CTK8C4822, MolPort-002-499-878, ANW-73261, AKOS005142311, AK105313, KB-29326, A10617, A10618, 3-Acetylamino-3-(2-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(2-chloro-phenyl)-propionic acid, 3-acetamido-3-(2-chlorophenyl)propanoic acid;N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJMJRXURHMABKG-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 886365-74-8
Synonyms: 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-H-58273, CTK5G1019, MolPort-002-499-698, ANW-73247, ZINC12649251, AKOS016008523, AK105327, KB-15166, A10636, 2-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 2-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFBPWVGVJYBSGY-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-3-Yl)-Butyricacid
IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-3-yl]butanoic acid | CAS Registry Number: 886366-26-3
Synonyms: 4-(1-FMOC-PIPERIDIN-3-YL)-BUTYRIC ACID, 4-(1-Fmoc-Piperidin-3-yl)-butyricacid, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)butanoic acid, CTK3E7059, MolPort-002-500-293, ANW-73246, AKOS015837436, AG-H-58290, AK105328, KB-33475, A10639, 3-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIDAXORFQBOKLU-UHFFFAOYSA-N

• 6-Hydroxy-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 128073-50-7
Synonyms: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester HCl, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacidethylesterhydrochloride, SureCN8298614, CTK8B6844, MolPort-002-499-967, ANW-54588, AKOS015845380, AB30298, AK-56515, KB-45517, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-, S14-2868, ethyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride, 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid ethyl ester hydrochloride, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6-HYDROXY-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMQLEMKSBRHVJY-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 6-Methyl-Oanisidine
IUPAC Name: 2-methoxy-6-methylaniline | CAS Registry Number: 50868-73-0
Synonyms: 2-Methoxy-6-methylaniline, 6-Methyl-o-anisidine, 2-Amino-1-methoxy-3-methylbenzene, 6-Methoxy-o-toluidine, 2-methoxy-6-methylbenzenamine, 2-Methoxy-6-methyl-phenylamine, benzenamine, 2-methoxy-6-methyl-, AG-F-71433, ACMC-1AU2M, SureCN288824, 360090_ALDRICH, AC1LA032, 2-AMINO-3-METHYLANISOLE, CTK3J4960, 2-AMINO-3-METHOXYTOLUENE, 2-METHYL-6-METHOXYANILINE, MolPort-001-794-368, ANW-31146, GEO-01688, ZINC00389713

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKOJYPPTIPJZAZ-UHFFFAOYSA-N

• 2-Acetylimidazol
IUPAC Name: 1-(1H-imidazol-2-yl)ethanone | CAS Registry Number: 53981-69-4
Synonyms: 2-acetylimidazole, 1-(1h-imidazol-2-yl)ethanone, 1-(1H-Imidazol-2-yl)-ethanone, AC1LBNJD, SureCN98748, AC1Q5G0K, Ambcb4040695, CTK4J9198, MolPort-004-769-588, KST-1B5115, Ethanone,1-(1H-imidazol-2-yl)-, AR-1A9905, ZINC16696747, AKOS006310469, AG-K-67347, MCULE-8301653421, KB-19412, BB 0262399, I14-8915, Ketone,imidazol-2-yl methyl (7CI);1-(1H-Imidazol-2-yl)-1-ethanone;2-Acetylimidazole;2-Imidazolyl methyl ketone;

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSMJIXXVEWORDJ-UHFFFAOYSA-N

• (s)-3-Phenylpiperidine
IUPAC Name: (3S)-3-phenylpiperidine | CAS Registry Number: 59349-71-2
Synonyms: (S)-3-Phenylpiperidine, ChemDiv2_003191, EINECS 261-713-2, CID101021

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYBILDYPCVNMU-LLVKDONJSA-N

• (r)-1-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 620601-77-6
Synonyms: (R)-1-CBZ-2-CYANO-PYRROLIDINE, (r)-1-cbz-2-cyanopyrrolidine, (r)-1-n-cbz-2-cyano-pyrrolidine, (r)-benzyl 2-cyanopyrrolidine-1-carboxylate, AG-G-27275, (r)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, SureCN1437419, CTK5B4272, MolPort-002-344-425, (R)-1-Cbz-2-cyano-pyrrolidine;, ANW-47908, ZINC02559750, AKOS015836813, AB29502, AK-45040, BR-45040, KB-02752, A8583, FT-0653282, W7411

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUVGQGIWVNDVSL-GFCCVEGCSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5
Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943

Molecular Formula: C36H52Si5Molecular Weight: 625.225580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• (S)-1-N-Boc-2-Cyano-Pyrrolidine
IUPAC Name: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-04-0
Synonyms: (S)-1-Boc-2-cyanopyrrolidine, (S)-1-Boc-2-cyano-pyrrolidine, (S)-1-N-BOC-2-CYANO-PYRROLIDINE, tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate, (s)-n-boc-pyrrolidine-2-carbonitrile, (S)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile, (s)-1-n-boc-2-cyanopyrrolidine, (S)-N-BOC-2-Pyrrolidinonitrile, (s)-(-)-n-tboc-2-pyrrolidinonitrile, AG-E-65766, (s)-2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, TERT-BUTYL (2S)-2-CYANO-1-PYRROLIDINECARBOXYLATE, Boc-l-pro-nitrile, ZINC00404033, AC1OCVGH, PubChem23046, SureCN1357066, 542091_ALDRICH, CHEMBL1081012

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-QMMMGPOBSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid
IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula: C15H15BO2Molecular Weight: 238.089400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMDPAJOXRYGXCB-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

• 3-Piperidin-4-yl-propan-1-ol
IUPAC Name: 3-piperidin-4-ylpropan-1-ol | CAS Registry Number: 7037-49-2
Synonyms: 4-Piperidinepropanol, 3-piperidin-4-ylpropan-1-ol, 4-(3-Hydroxypropyl)piperidine, ALBB-005228, CID81497, EINECS 230-318-7, BAS 10150520, ST5401539, TL8004964

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBIMLJDSPUCGGY-UHFFFAOYSA-N

• 3-Morpholinone, 4-(4-aminophenyl)-
IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N


 Edit or Enhance this Company (708 potential buyers viewed listing,  52 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company