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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 86978-24-7
Synonyms: CTK5F7479, ANW-53638, AG-H-50648, A841894, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid, 4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (aZ)-, 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)-;

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIXNSLABECPEMI-UHFFFAOYSA-N

• (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 89604-91-1
Synonyms: S-2-Benzothiazolyl ( Z ) -2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate, J-502667, S-2-benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate, ZAEM:S-2-Benzothiazolyl ( Z ) -2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate, (Z)-S-Benzo[d]thiazol-2-yl 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)ethanethioate, SCHEMBL2453598, C12H9N5O2S3, MolPort-005-938-346, AC-104, ZINC78201538, AKOS015963307, RP17680, AK117114, BC215856, X4786, CAEM:S-2-Benzothiazolyl ( Z ) -2-(2-aminothiazol-4-yl)-2-acetyloxyiminothioacetate

Molecular Formula: C12H9N5O2S3Molecular Weight: 351.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XJESSAAEFWMELV-PXNMLYILSA-N

• 4-Methyl Sulfonyl-Acetophenone
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• 1-(5-Nitro-2-Pyridinyl)piperidine-3-Methanol
IUPAC Name: [1-(5-nitropyridin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 419542-61-3
Synonyms: (1-(5-nitropyridin-2-yl)piperidin-3-yl)methanol, [1-(5-nitropyridin-2-yl)piperidin-3-yl]methanol, AC1MER31, Ambcb5666651, Oprea1_758590, CTK4I5467, MolPort-002-117-439, SBB074801, AKOS002532667, AG-F-49111, MCULE-8500914852, QC-6665, AK-53535, KB-02191, 3-Piperidinemethanol,1-(5-nitro-2-pyridinyl)-, [1-(5-nitro-2-pyridyl)-3-piperidyl]methan-1-ol, 1-(5-NITRO-2-PYRIDINYL)PIPERIDINE-3-METHANOL, (5'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-methanol

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUHTWNDQTIGHFJ-UHFFFAOYSA-N

• 1,3-Bis(2-Hydroxyethyl)-5,5-Dimethylhydantoin
IUPAC Name: 1,3-bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 26850-24-8
Synonyms: DEDM Hydantoin, Diethylol dimethyl hydantoin, EINECS 248-052-5, CID117879, ZINC05762004, 1,3-Di(hydroxyethyl)-5,5-dimethylhydantoin, Hydantoin, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-, 2,4-Imidazolidinedione, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-, 1,3-Bis(2-hydroxyethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(2-hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATIAIEWDRRJGSL-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-3-((2-Methyl-1h-IMIDAZOLE-1-Yl)methyl)-4h-Carbazol-4-One
IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one | CAS Registry Number: 99614-14-9
Synonyms: N-Demethyl Ondansetron, 3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one, 1,2,3,9-TETRAHYDRO-3-[(2-METHYL-1H-IMIDAZOLE-1-YL)METHYL]-4H-CARBAZOL-4-ONE, N-Desmethylondansetron, SureCN3994101, UNII-31S56S12GI, CTK8G1724, MolPort-005-940-847, AKOS015967235, AG-I-02110, K787, KB-147853, FT-0665730, A846053, Ondansetron hydrochloride dihydrate impurity H [EP], 3-[(2-methyl-1-imidazolyl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one, (3RS)-3-((2-Methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazole-1)methyl]-4H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-3-((2-methyl-1H-imidazol-1-yl)methyl)-

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTOYQHBABVCYMC-UHFFFAOYSA-N

• (1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: (1-benzylpiperidin-3-yl)methanamine | CAS Registry Number: 124257-62-1
Synonyms: (1-benzylpiperidin-3-yl)methanamine, 3-(aminomethyl)-1-benzylpiperidine, SBB024904, [(1-benzylpiperidin-3-yl)methyl]amine, 1-(1-benzylpiperidin-3-yl)methanamine, C-(1-Benzyl-piperidin-3-yl)-methylamine, [1-benzyl-3-piperidyl]methylamine, AC1MKGTB, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, BAS 07751610, SureCN992110, AC1Q546X, CTK7E6641, MolPort-000-001-925, HMS1697K09, (1-Benzylpiperidin-3-yl)methylamine, STK351847, AKOS000210664, AG-B-17936, AK-89192

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N

• (2z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]-1-(2,4,5-Trifluorophenyl)but-2-En-2-Amine
IUPAC Name: (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one | CAS Registry Number: 767340-03-4
Synonyms: (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one, (2Z)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUT-2-EN-2-AMINE, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, AG-H-06428, 2,3-Desdihydrogen rac-Sitagliptin, AMX10114, STL373058, ZINC22065544, AKOS015918104, AK-44972, AK103043, AB1008525, KB-206883, AM20090688, FT-0688418, X4795, I14-8826, (Z)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7, (2Z)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one

Molecular Formula: C16H13F6N5OMolecular Weight: 405.297739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RLSFDUAUKXKPCZ-UITAMQMPSA-N

• 2'-Fluoro-5-Ethylarabinosyluracil
IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-94-0
Synonyms: FEAC, Ambap2499, 2'-Fluoro-5-ethylarabinosyluracil, AIDS207991, AIDS208335, AIDS-207991, AIDS-208335, ZINC17174165, CID3007908, LS-158628, 2'-Fluoro-5-ethyl-1-beta-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 1-(2-Deoxy-2-fluoro-Beta-D-arabinofuranosyl)-cytosine, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one, FAU

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• 1-Boc-4-Propylaminopiperidine
IUPAC Name: tert-butyl 4-(propylamino)piperidine-1-carboxylate | CAS Registry Number: 301225-58-1
Synonyms: 4-(Prop-1-ylamino)piperidine, N1-BOC protected, PubChem11430, SureCN3315489, CTK4G4489, MolPort-011-987-070, AKOS009847690, AG-E-98696, MCULE-4657661692, OR16031, KB-152314, FT-0603855, A18597, tert-butyl 4-(propylamino)piperidine-1-carboxylate, I12-0433, 4-(Propylamino)piperidine-1-carboxylicacid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(propylamino)-, 1,1-dimethylethyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANTLLZTXAVHLAU-UHFFFAOYSA-N

• 4-N-Propoxyphenylacetylene
IUPAC Name: 1-ethynyl-4-propoxybenzene | CAS Registry Number: 39604-97-2
Synonyms: 1-ethynyl-4-propoxybenzene, 1-ethynyl-4-propoxy-benzene, 1-eth-1-ynyl-4-propoxybenzene, ZINC02555800, AC1MCPZX, 4-Propoxyphenylacetylene, 4-n-Propoxyphenylacetylene, P-ETHYNYLPROPOXYBENZENE, Benzene,1-ethynyl-4-propoxy-, CTK4I1596, MolPort-000-141-932, BTB09897, ANW-45211, AKOS009158161, AG-F-39945, RP02142, AK-88362, Q123, KB-152648, FT-0607723

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N

• 4-(Methylamino)benzoic Acid (CAS: 10541-83-)
• 1-[(4-Hydrazinylphenyl)methyl]-1H-1,2,4-Triazole Dihydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;dihydrochloride | CAS Registry Number: 212248-62-9
Synonyms: 4-(1H-1, 2, 4-TRIAZOL-1-YLMETHYL) PHENYL HYDRAZINE DIHYDROCHLORIDE, SureCN4441328, CTK7F1564, AG-A-64807, A815207, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane dihydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine dihydrochloride

Molecular Formula: C9H13Cl2N5Molecular Weight: 262.139020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GQCFPMNGKXWANF-UHFFFAOYSA-N

• (R)-(-)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid
IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-40-9
Synonyms: Tarenflurbil, Flurizan, R-Flurbiprofen, Furbiprofen, Flurofen, Antadys, Cebutid, Stayban, Zepolas, Adfeed, Ansaid, Froben, Ocufen, TruNoc, (R)-Flurbiprofen, (-)-Flurbiprofen, (R)-2-Flurbiprofen, Tocris-1769, UNII-501W00OOWA, 545740_ALDRICH

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N

• (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hydroxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 128173-53-5
Synonyms: (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hy droxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt

Molecular Formula: C60H64F2N4O12Molecular Weight: 1071.166566 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: XADVDTANOZJZTP-XZWFXUMZSA-N

• 2-Deoxy-2-Fluoro-1,3,5-Tri-O-Bza-L-Ribofuranose
IUPAC Name: [(2S,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 171721-00-9
Synonyms: 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-L-arabinofuranose, 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-JQNKMCFMSA-N

• 4-(hydroxymethyl)-4-Methyl-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate | CAS Registry Number: 236406-21-6
Synonyms: 1-Boc-4-(hydroxymethyl)-4-methylpiperidine, 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate, PubChem16876, SureCN1709866, CTK4F1957, ANW-52195, ZINC14984807, AKOS015836977, AC-7662, AG-E-69255, PB25021, RP27836, AK-28686, BR-28686, EN000913, KB-61187, A4932, FT-0647938, W4727

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFYSPIRFZKBBAU-UHFFFAOYSA-N

• (2r,4r)-N-Boc-4-Hydroxypyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 135042-12-5
Synonyms: Boc-cis-4-Hydroxy-D-proline, N-Boc-cis-4-Hydroxy-D-proline, (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, SBB028560, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid, (4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-D-proline, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylicacid, (2R,4R)-N-Boc-4-hydroxy-2-pyrrolidinecarboxylic acid, AC1LEMFO, BOC-D-CISHYP-OH, SureCN55611, KSC496O7R, CTK3J6778, MolPort-004-969-096, ANW-19735, AKOS015836482, AB10893, AG-D-71739, LS30288, RP27957

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-RNFRBKRXSA-N

• 8-Hydroxy-1,2,3,4-Tetrahydro-Quinolin
IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 6640-50-2
Synonyms: Oprea1_810842, NSC48890, 1,2,3,4-tetrahydroquinolin-8-ol, ZERO/008525, CID241490, ZINC00332911, 1,2,3,4-Tetrahydro-quinolin-8-ol, BAS 04914584, AF-399/25108090

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYKWUPMZBGOFOV-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 6-hydroxymethyl-nicotinic Acid Methyl Ester
IUPAC Name: methyl 6-(hydroxymethyl)pyridine-3-carboxylate | CAS Registry Number: 56026-36-9
Synonyms: methyl 6-(hydroxymethyl)nicotinate, 6-Hydroxymethyl-nicotinic acid methyl ester, methyl 6-(hydroxymethyl)pyridine-3-carboxylate, 6-Hydroxymethylnicotinic acid methyl ester, SBB053825, 6-Hydroxymethyl-nicotinicacidmethylester, PubChem19720, AC1LG5VS, SureCN204895, methylhydroxymethylnicotinate, AC1Q5ZC7, Oprea1_125747, Oprea1_479622, CBDivE_012360, KSC604K2T, AC1Q43P7, AC1Q43P8, methyl 6-hydroxymethylnicotinate, CTK5A4529, MolPort-001-920-189

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVLONHSXRWCCAE-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 3-(4-methylpiperazino)benzylamine
IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 672325-37-0
Synonyms: 3-(4-methyl-1-piperazinyl)-benzenemethanamine, 1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine, [3-(4-methylpiperazin-1-yl)phenyl]methanamine, SBB052363, AG-G-54057, 3-(4-Methyl-1-piperazinyl)benzenemethanamine, (3-(4-methylpiperazin-1-yl)phenyl)methanamine, 3-(4-Methyl-1-piperazinyl)-benzene methanamine, [3-(4-methylpiperazinyl)phenyl]methylamine, 1-(3-(4-methylpiperazin-1-yl)phenyl)methanamine, AC1NLOXU, PubChem12998, SureCN109344, CTK5C5910, MolPort-000-143-057, ACT08575, ANW-56626, AKOS000302831, AC-2804, QC-9092

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKTLTRIKVYJVOX-UHFFFAOYSA-N

• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• 2-Hydroxymethylthiazole
IUPAC Name: 1,3-thiazol-2-ylmethanol | CAS Registry Number: 14542-12-2
Synonyms: 1,3-Thiazol-2-ylmethanol, Thiazol-2-yl-methanol, SBB054805, 2-thiazolylmethanol, thiazol-2-ylmethanol, ZINC04277257, 2-Hydroxymehtylthiazole, AC1MDSUX, PubChem10257, thiazole-2-yl-methanol, (thiazol-2-yl)methanol, 2-(Hydroxymethyl)thiazole, ACMC-1BUE9, SureCN167744, AC1Q7C4Q, KSC174K4N, (1,3-Thiazol-2-yl)methanol, 1,3-thiazol-2-ylmethan-1-ol, 2-HYDROXYMETHYL-THIAZOLE, CTK0H4546

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYSA-N

• (S)-1-Phenylethanethiol
IUPAC Name: 1-phenylethanethiol | CAS Registry Number: 33877-11-1
Synonyms: 1-Phenylethanethiol, Benzenemethanethiol, .alpha.-methyl-, Benzenemethanethiol, alpha-methyl-, NSC66561, BBV-059322, Benzenemethanethiol, alpha-methyl-, (S)-, Benzenemethanethiol, .alpha.-methyl-, (S)-, 6263-65-6, 75081-57-1

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

InChIKey: QZZBJCFNHPYNKO-UHFFFAOYSA-N

• 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-,(5R)-
IUPAC Name: 5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 149524-44-7
Synonyms: ACMC-20dpeb, AGN-PC-00BE9M, A808913, 5-(azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone, 5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one, 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-, (5R)-5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

Molecular Formula: C10H9FN4O2Molecular Weight: 236.202463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHNQSWZJBIOOHW-UHFFFAOYSA-N

• 1-Acetyl-5-methoxyindole
IUPAC Name: 1-(5-methoxyindol-1-yl)ethanone | CAS Registry Number: 58246-80-3
Synonyms: 1-Acetyl-5-methoxy indole, zlchem 915, PubChem15859, ZLD0377, MolPort-003-986-979, ACT05873, ZINC21299670, AKOS006304866, 1-(5-Methoxy-1H-indol-1-yl)ethanone, AK126627, KB-151727, TL8003732, FT-0656825, ST51056126, S10-0004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEPUHYQEZPPOG-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)benzonitrile
IUPAC Name: 4-(4-fluorophenyl)benzonitrile | CAS Registry Number: 10540-31-5
Synonyms: AC1LRCRM, PubChem23954, ACMC-2098fz, SureCN7929151, 649929_ALDRICH, CTK4A3815, MolPort-000-928-560, ANW-15213, ZINC01257821, AKOS002683425, AG-D-18862, AK-98193, KB-34421, 4'-fluoro[1,1'-biphenyl]-4-carbonitrile, 4'-Fluoro-[1,1'-biphenyl]-4-carbonitrile, BB 0222995, FT-0652213, [1,1'-Biphenyl]-4-carbonitrile,4'-fluoro-, A22284, 4-Biphenylcarbonitrile,4'-fluoro- (7CI,8CI);4-Cyano-4'-fluorobiphenyl;4'-Fluoro-1,1'-biphenyl-4-carbonitrile;

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URIGWZMDTRKUSJ-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium bromide
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 85100-77-2
Synonyms: BMIMBr, AC1MC0O2, KSC491C7D, 64133_ALDRICH, ACMC-209q46, 64133_FLUKA, 95137_FLUKA, CTK3J1171, MolPort-003-939-866, ANW-38116, WTI-10584, AKOS015833020, AKOS015901577, RL05267, 1-butyl-3-methylimidazol-3-ium bromide, 1- n -Butyl-3-methylimidazolium Bromide, AB1010969, KB-152511, B2193, V0558

Molecular Formula: C8H15BrN2Molecular Weight: 219.122100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYCQOKLOSUBEJK-UHFFFAOYSA-M

• 1,2-Benzisoxazol-6-ol
IUPAC Name: 2H-1,2-benzoxazol-6-one | CAS Registry Number: 65685-55-4
Synonyms: 1,2-benzisoxazol-6-ol, 6-Hydroxy-1,2-benzisoxazole, benzo[d]isoxazol-6-ol, 1,2-benzoxazol-6-ol, Benzo[d]isoxazol-6-ol;, Ambcb4036298, SureCN1837755, CTK2F2494, ANW-73828, BBL003673, SBB074225, STK895671, ZINC18615134, AKOS005173873, AG-G-47292, MCULE-8935584953, AK-24400, BR-24400, EN001701, KB-149058

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHPOTLGAGNITDR-UHFFFAOYSA-N

• 1-((Pyridin-3-yl)methyl)piperidin-4-one
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidin-4-one | CAS Registry Number: 41661-57-8
Synonyms: 1-((PYRIDIN-3-YL)METHYL)PIPERIDIN-4-ONE, 1-(pyridin-3-ylmethyl)piperidin-4-one, 1-Pyridin-3-ylmethyl-piperidin-4-one, PubChem24334, AC1O4XNR, AC1Q6ERY, Ambcb4001983, SureCN1830945, CTK4I5091, MolPort-001-792-618, ANW-72268, ZINC19087777, AKOS000173141, AG-F-48136, MCULE-2160045148, 4-Piperidinone,1-(3-pyridinylmethyl)-, AK-45203, Q538, KB-146246, 1-((Pyridine-3-yl)methyl)piperidine-4-one

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTULPMPRCARKLQ-UHFFFAOYSA-N

• (2R,4R)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one
IUPAC Name: benzyl (2R,4R)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 143564-89-0
Synonyms: (2R,4R)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE, SCHEMBL8080809, AKOS005067683

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USPAXEIEXNCGOJ-CZUORRHYSA-N

• (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine | CAS Registry Number: 102916-46-1
Synonyms: (R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate, SureCN2078369, CTK8B7561, ANW-57677, AKOS016001447, LS30301, AK-55468, KB-209597, (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid (1R)-1-phenylethanamine

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLKXLRFDTRFXJV-CYVRTLFJSA-N

• 1-(3-Pyridinylmethyl)-3-piperidinol
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidin-3-ol | CAS Registry Number: 130054-54-5
Synonyms: 1-(3-PYRIDINYLMETHYL)-3-PIPERIDINOL, 1-(pyridin-3-ylmethyl)piperidin-3-ol, AC1MZ8KO, Oprea1_678992, CTK8G7753, 1-(3-pyridylmethyl)piperidin-3-ol, SBB074845, AKOS009153977, KB-147058, I14-41643

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXMGNUKXSWZDCD-UHFFFAOYSA-N

• 1-Cyanocyclohexaneacetic acid
IUPAC Name: 2-(1-cyanocyclohexyl)acetic acid | CAS Registry Number: 133481-09-1
Synonyms: 1-cyanocyclohexaneacetic acid, 2-(1-cyanocyclohexyl)acetic Acid, Cyclohexaneacetic acid,1-cyano-, ACMC-20aa2u, SureCN840651, 1-Cyanocyclohexaneaceticacid;, UNII-E1393FZ76L, (1-Cyanocyclohexyl)acetic acid, CTK4B8557, ANW-63988, SBB065837, AKOS006291872, AG-D-68153, AK-58083, KB-152627, FT-0657196, I04-0509

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGFXLCAKCKPSQQ-UHFFFAOYSA-N

• 2,4-D Amine Salt
IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; N-methylmethanamine | CAS Registry Number: 2008-39-1
Synonyms: Spraygraze, Desormone, Herbitex, Morselect, Phordene, Amicide, Monosan, Aminol, Amisol, Demise, Hormin, Spritz-Hormin, DMA-4 herbicide, Dikamin D, Manco Kill-Weed, Bladex G, Aminoprelik 39, Ded-Weed Sulv, Aminopielek 720, Aminol (herbicide)

Molecular Formula: C10H13Cl2NO3Molecular Weight: 266.121120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUQJDHJVPLLKFL-UHFFFAOYSA-N

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

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

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 5-Nitro Methyl Isophthalate
IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• (S)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-07-4
Synonyms: (S)-3-Aminopiperidine dihydrochloride, (S)-3-Aminopiperidine 2HCl, (S)-(+)-3-Aminopiperidine dihydrochloride, (S)-(+)-3-Aminopiperidine 2HCl, SBB017596, (s)-piperidin-3-amine dihydrochloride, (3S)-piperidin-3-amine dihydrochloride, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, SureCN3842829, KSC495Q2J, 674109_ALDRICH, CTK3J5824, MolPort-000-000-371, ACT02147, S-3-Aminopiperidine Dihydrochloride, S-3-amino-piperidine dihydrochloride, ANW-42991, AKOS005146006, AKOS015845484

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-XRIGFGBMSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 1-Methyl Benzimidazole
IUPAC Name: 1-methylbenzimidazole | CAS Registry Number: 1632-83-3
Synonyms: 1-methylbenzimidazole, 1H-Benzimidazole, 1-methyl-, 1-Methyl-1H-benzimidazole, 399353_ALDRICH, NSC42115, ZINC00395552, ST5056377, InChI=1/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGYADSCZTQOAFK-UHFFFAOYSA-N

• (S,S)-2-Azabicyclo[3,3,0]octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 93779-29-4
Synonyms: (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, MolPort-003-983-932, AKOS016010451, RL05890, AK117081, (2S,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXCXOQXUDRJLF-JJARTYCRSA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-beta-D-Erythro-Pentofuranose
IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-75-7
Synonyms: (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, ZINC04984255, AKOS016010257, AK112688, KB-206850

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

• (2-chloro-pyridin-3-yl)-methylamine
IUPAC Name: (2-chloropyridin-3-yl)methanamine | CAS Registry Number: 205744-14-5
Synonyms: (2-chloropyridin-3-yl)methanamine, 3-Aminomethyl-2-chloropyridine, SBB052458, AG-E-50911, (2-Chloropyridin-3-yl)methylamine, PubChem17749, 2-chloro-3-aminomethylpyridine, (2-chloro-3-pyridyl)methylamine, 3-Pyridinemethanamine,2-chloro-, CTK4E4574, 2-chloro-3-(aminomethyl)pyridine, MolPort-004-747-894, ANW-66651, WTI-10411, AKOS006293959, AM84711, RP01333, C-(2-Chloro-pyridin-3-yl)-methylamine, AK-30417, KB-01100

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTUCSFLPOBNIHD-UHFFFAOYSA-N

• 1-boc-3-methylaminopyrrolidine
IUPAC Name: tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 454712-26-6
Synonyms: 1-BOC-3-METHYLAMINOPYRROLIDINE, tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate, 1-Boc-3-Methylamino-pyrrolidine, AG-F-57957, 3-Methylamino-pyrrolidine-1-carboxylicacidtert-butylester, PubChem11215, ACMC-1AQTJ, ACMC-20a85z, SureCN189361, KSC588Q2L, AC1Q410P, CTK4I8825, MolPort-004-779-484, HT452, ACT01720, ANW-30284, AKOS015836934, RP04269, AK-25991, BR-25991

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKUCEQDKBKYEJY-UHFFFAOYSA-N


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