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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.

1201 to 1250 of 1307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 >> Next 50 Results
• (R)-3-Methylpyrrolidine
IUPAC Name: (3R)-3-methylpyrrolidine | CAS Registry Number: 69498-24-4
Synonyms: AG-G-70613, (R)-3-METHYLPYRROLIDINE, SureCN12448, CTK5D0171, Pyrrolidine, 3-methyl-,(3R)-, Pyrrolidine,3-methyl-, (R)-;, AKOS006281865

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYINPWAJIVTFBW-RXMQYKEDSA-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

• 1-Ethyl-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-ethyl-3,5-dimethylpyrazole | CAS Registry Number: 17629-26-4
Synonyms: 1-Ethyl-3,5-dimethyl-1H-pyrazole, Pyrazole, 1-ethyl-3,5-dimethyl-, 1-ethyl-3,5-dimethylpyrazole, AC1LBXHG, AC1Q4VL2, SureCN2020938, CTK4D6137, MolPort-000-851-443, BB_SC-3745, ALBB-004452, ANW-59266, AR-1L2615, BBL007605, SBB024588, STK346768, ZINC08733277, 1H-Pyrazole,1-ethyl-3,5-dimethyl-, AKOS000265787, 1H-Pyrazole, 1-ethyl-3,5-dimethyl-, AG-B-92541

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBTANXHOAUWNIK-UHFFFAOYSA-N

• 1,2,3,3-Tetramethylbenz[e]indolium Iodide
IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium | CAS Registry Number: 58464-25-8
Synonyms: MLS000584195, ZINC01496655, CID2783649, SMR000203358, 1,1,2,3-tetramethyl-1H-benzo[e]indolium

Molecular Formula: C16H18N+Molecular Weight: 224.320820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZBNRFHFAZCQNK-UHFFFAOYSA-N

• 3-Chloro-6-(piperazin-1-Yl)pyridazine
IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine | CAS Registry Number: 56392-83-7
Synonyms: MLS000729271, TPC-008, CHEBI:311687, MolPort-001-598-693, 3-Chloro-6-piperazin-1-yl-pyridazine, 3-chloro-6-piperazin-1-ylpyridazine, STK198613, CID5294926, 3-chloro-6-(piperazin-1-yl)pyridazine, SMR000307549, A3720/0157599

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXPPQFXYIZTQCV-UHFFFAOYSA-N

• (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-Carboxylic Acid
IUPAC Name: (3S)-1-phenylmethoxycarbonyldiazinane-3-carboxylic acid | CAS Registry Number: 65632-62-4
Synonyms: (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid, AG-G-47118, (S)-1-Cbz-hexahydropyridazine-3-carboxylic acid, (S)-1-(benzyloxycarbonyl)piperazine-3-carboxylic acid, PubChem18096, SureCN7279642, (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylicacid, CTK5C2946, MolPort-003-987-751, ANW-52361, SC3901, AKOS015839353, AKOS015902114, AC-4300, RP29408, AK-28563, BR-28563, KB-03577, TL8006586, W7685

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYBMAAOZXXKYTG-NSHDSACASA-N

• 2-Azetidinemethanamine, 1-(phenylmethyl)-
IUPAC Name: (1-benzylazetidin-2-yl)methanamine | CAS Registry Number: 46193-94-6
Synonyms: (1-benzylazetidin-2-yl)methanamine, (1-benzylazetidin-2-yl)methylamine, AGN-PC-00G7CF, SureCN3665470, AC1Q547P, CTK4I9224, ANW-63770, AKOS006221613, AG-F-59186, 2-Azetidinemethanamine,1-(phenylmethyl)-, AK-68705, EN000293, KB-00244, [1-(phenylmethyl)-2-azetidinyl]methanamine, [1-(phenylmethyl)azetidin-2-yl]methanamine, EN300-43078, A-2372, A827004, I14-13450, 2-Aminomethyl-1-benzylazetidine;1-Benzyl-2-azetidinemethanamine;

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEWIYLBNEGSCTO-UHFFFAOYSA-N

• 2-Methyl-5-Nitro Phenyl Guanidine Nitrate
IUPAC Name: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid | CAS Registry Number: 152460-08-7
Synonyms: (2-Methyl-5-nitrophenyl)guanidine nitrate, 3-Nitro-6-methylphenylguanidine Nitrate, (2-Methyl-5-nitrophenyl)guanidinenitrate, N-(2-Methyl-5-nitrophenyl)guanidine nitrate, ACMC-1C7PA, AGN-PC-00AYDQ, KSC174K2T, CTK0H4529, SBB064268, AKOS015889946, AC-6914, AG-D-99758, RP29160, 5-Nitro-2-methylphenylguanidine Nitrate, KB-25181, AM20030036, 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid, I01-4514, 2-Methyl-5-nitrophenyl)guanidine nitrate;2-methyl-5-nitro phenyl guanidine nitrate;

Molecular Formula: C8H11N5O5Molecular Weight: 257.203440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IINMQQJNRFDBMV-UHFFFAOYSA-N

• (2R,5R)-5-Hydroxy-1,3-Oxathiolane-2-Carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl Ester
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-hydroxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-62-3
Synonyms: ACMC-20n52w, AGN-PC-00P2JF, SureCN13835250, CTK8H0004, (2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester,(2R,5R)-, A808609, (5-methyl-2-propan-2-yl-cyclohexyl) 5-oxidanyl-1,3-oxathiolane-2-carboxylate, 5-hydroxy-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate

Molecular Formula: C14H24O4SMolecular Weight: 288.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXKDZLRTIFHOHW-UHFFFAOYSA-N

• 1-(2-Pyrimidyl)piperazine Hydrochloride
IUPAC Name: 2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 78069-54-2
Synonyms: 1-(2-pyrimidyl)piperazine hydrochloride, 2-(piperazin-1-yl)pyrimidine hydrochloride, 1-(2-pyrimidyl)piperazinehydrochloride, 2-piperazinylpyrimidine, chloride, PubChem20989, SMR000059057, AC1MDXQ8, SureCN924147, MLS000069476, CTK8E3005, MolPort-002-904-650, BB_SC-3462, ACN-S002564, SBB000395, AKOS015849727, RP25816, 2-piperazin-1-ylpyrimidine hydrochloride, 2-(1-piperazinyl)pyrimidine hydrochloride, KB-13742, 2-(1-piperazinyl)-pyrimidine hydrochloride

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWJLHLTVRVTJGR-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)piperazine Hydrochloride
IUPAC Name: 4-methoxy-1-piperidin-4-ylpyridin-1-ium chloride | CAS Registry Number: 84145-43-7
Synonyms: EINECS 282-270-1, 1-(4-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWCODPTUAUWIC-UHFFFAOYSA-M

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate
IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula: C55H70N2O20Molecular Weight: 1079.145700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• 1-Benzyl-3-Hydroxypiperidine-3-Carbonitrile
IUPAC Name: 1-benzyl-3-hydroxypiperidine-3-carbonitrile | CAS Registry Number: 150018-99-8
Synonyms: 1-BENZYL-3-HYDROXYPIPERIDINE-3-CARBONITRILE, 3-Piperidinecarbonitrile,3-hydroxy-1-(phenylmethyl)-, ACMC-20n5vm, CTK4C6482, MolPort-012-641-451, AKOS009470273, AG-D-96560, AK-67701, KB-152210, 1-Benzyl-3-hydroxypiperidine-3-carbonitrile;, A808996, 3-hydroxy-1-(phenylmethyl)-3-piperidinecarbonitrile, 3-oxidanyl-1-(phenylmethyl)piperidine-3-carbonitrile

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGGPVFSWIRIZNF-UHFFFAOYSA-N

• (Z)-2-Methoxybenzoyl Chloride Oxime
IUPAC Name: (1Z)-N-hydroxy-2-methoxybenzenecarboximidoyl chloride | CAS Registry Number: 74467-01-9
Synonyms: N-Hydroxy-2-methoxybenzimidoyl chloride, AG-G-96080, MolPort-020-000-926, AKOS016011834, AK123158, (Z)-2-METHOXYBENZOYL CHLORIDE OXIME, A838142, (1Z)-N-hydroxy-2-methoxybenzenecarboximidoyl chloride, (1Z)-2-methoxy-N-oxidanyl-benzenecarboximidoyl chloride

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVDMQNUSKPRBGU-NTMALXAHSA-N

• 2,6-Dihydroxynicolinic Acid
IUPAC Name: 3-(dihydroxymethylidene)pyridine-2,6-dione | CAS Registry Number: 10357-91-2
Synonyms: 2,6-dihydroxynicotinic acid, 2,6-Dihydroxynicotinate, 3-(dihydroxymethylidene)pyridine-2,6-dione, AGN-PC-00IODF, SureCN975196, C15523, CHEBI:49087, CTK0H3320, SBB065644, AKOS006308475, AKOS015891705, AG-D-14590, 2,6-dihydroxypyridine-3-carboxylic acid, AK123150, KB-18357, FT-0656360, 3-[bis(oxidanyl)methylidene]pyridine-2,6-dione, A800766, I02-1845, 3-Pyridinecarboxylicacid, 1,2-dihydro-6-hydroxy-2-oxo-

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDOPCHRDUXFILH-UHFFFAOYSA-N

• (s)-Pyrrolidin-3-Ylmethanol
IUPAC Name: [(3S)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-19-9
Synonyms: (S)-PYRROLIDIN-3-YLMETHANOL, (S)-3-Pyrrolidin-methanol, AG-D-27147, 3-Pyrrolidinemethanol,(3S)-, AC1OMISW, L-BETA-PROLINOL, PubChem18723, SureCN114732, 3-Pyrrolidinemethanol,(S)-, (S)-3-Hydroxymethylpyrrolidine, CTK4A6747, (S)-3-PYRROLIDINEMETHANOL, [(3S)-pyrrolidin-3-yl]methanol, MolPort-000-004-333, (3S)-3-PYRROLIDINEMETHANOL, (S)-PYRROLIDINE-3-METHANOL, ANW-56666, (3S)-PYRROLIDIN-3-YLMETHANOL, AKOS015854520, 3-PYRROLIDINEMETHANOL, (3S)-

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

InChIKey: QOTUIIJRVXKSJU-YFKPBYRVSA-N

• (2r,4r)-N-Boc-4-Hydroxy-2-Methylpyrrolidine
IUPAC Name: tert-butyl (2R,4R)-4-hydroxy-2-methylpyrrolidine-1-carboxylate | CAS Registry Number: 114676-93-6
Synonyms: AG-D-35100, (2R,4R)-N-BOC-4-HYDROXY-2-METHYLPYRROLIDINE, SureCN2202251, CTK4A8849, 1-Pyrrolidinecarboxylicacid, 4-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2R,4R)-, AKOS015840329, AK-55296, 1-Pyrrolidinecarboxylicacid, 4-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2R-trans)-;(2R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-methylpyrrolidine;

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXZADLGAYWRZCR-HTQZYQBOSA-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

• (2s,5r)-N-Boc-5-Methylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2S,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 160033-52-3
Synonyms: (2S,5R)-N-Boc-5-methylpyrrolidine-2-carboxylic acid, (2S,5R)-N-Boc-5-methylpyrrolidine-2-carboxylicacid, (2S,5R)-1-(tert-butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, SureCN1294140, CTK4D0300, MolPort-009-199-191, ANW-72584, AG-E-09462, AK-33514, KB-206853, A3536, (2S,5R)-N-Boc-5-Methylpyrrolidine 2-carboxylic Acid, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S,5R)-, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S-trans)-

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSAYEGDCKUEPNE-SFYZADRCSA-N

• (2s,4r)-N-Boc-4-Hydroxy-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 4-hydroxy-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 173913-66-1
Synonyms: (2S,4R)-1-(TERT-BUTOXYCARBONYL)-4-HYDROXY-3,3-DIMETHYLPYRROLIDINE-2-CARBOXYLIC ACID, SureCN875744, CTK8H2585, (2S,4R)-N-Boc-4-hydroxy-3,3-dimethylpyrrolidine-2-carboxylicacid

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHLBNVGMWMAGJM-UHFFFAOYSA-N

• (s)-N-Boc-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R)-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174060-98-1
Synonyms: Boc-(2S)-3,3-dimethyl-2-pyrrolidenecarboxylic Acid, AKOS015913781, I14-43541, (2S)-3,3-Dimethyl-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVTWJYOGVFLUNJ-QMMMGPOBSA-N

• (2s,4s)-N-Boc-4-Hydroxy-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2S,4S)-4-hydroxy-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174060-99-2
Synonyms: CTK4D4871, AG-E-23641, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) ester, (2S,4S)-, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) ester, (2S-cis)-;

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHLBNVGMWMAGJM-HTQZYQBOSA-N

• (2s,5r)-N-Boc-5-Tert-Butylpyrrolidine-2-Carboxylic Acid;(2s,5r)-1-(tert-Butoxycarbonyl)-5-Tert-Butylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 5-tert-butyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 185142-15-8
Synonyms: (2S,5R)-1-(TERT-BUTOXYCARBONYL)-5-TERT-BUTYLPYRROLIDINE-2-CARBOXYLIC ACID, AGN-PC-00OPKI, (2S,5R)-N-Boc-5-tert-butylpyrrolidine-2-carboxylicacid, (2S,5R)-5-tert-butyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, (2S,5S)-1-(TERT-BUTOXYCARBONYL)-5-TERT-BUTYLPYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WODLVEFJKWRNHB-UHFFFAOYSA-N

• (2s,5s)-N-Boc-5-Tert-Butylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2S,5S)-5-tert-butyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 185142-24-9
Synonyms: SureCN5964826, CTK4D8933, AG-E-34533, 1,2-Pyrrolidinedicarboxylicacid, 5-(1,1-dimethylethyl)-, 1-(1,1-dimethylethyl) ester, (2S,5S)-, 1,2-Pyrrolidinedicarboxylicacid, 5-(1,1-dimethylethyl)-, 1-(1,1-dimethylethyl) ester, (2S-trans)-;

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WODLVEFJKWRNHB-UWVGGRQHSA-N

• (s)-1-N-Cbz-3-Cyanopyrrolidine
IUPAC Name: benzyl (3S)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 193693-69-5
Synonyms: (S)-1-N-CBZ-3-CYANO-PYRROLIDINE, (S)-Benzyl 3-cyanopyrrolidine-1-carboxylate, (S)-1-N-CBZ-3-CYANOPYRROLIDINE, AG-E-41552, SureCN1841015, CTK4E1322, MolPort-003-982-298, SBB066818, ZINC39952269, AKOS015836872, AKOS015898053, (S)-1-CBZ-3-CYANOPYRROLIDINE, PB26404, RP27904, AK-83358, KB-144299, (S)-1-CBZ-3-PYRROLIDINECARBONITRILE, FT-0658525, W4140, B-2178

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

InChIKey: WNULFIVJZGZMEY-GFCCVEGCSA-N

• 1-Benzyl-4-(4-Methylphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(4-methylphenyl)piperidine | CAS Registry Number: 13314-67-5
Synonyms: 1-Benzyl-4-(4-methylphenyl)piperidine, 1-BENZYL-4-(4-METHYLPHENYL)TETRAHYDROPYRIDINE, AC1LBT0P, SureCN11453030, CTK4B8380, AG-D-67529, KB-152232, Piperidine, 4-(4-methylphenyl)-1-(phenylmethyl)-, Pyridine,1,2,3,6-tetrahydro-4-(4-methylphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-p-tolyl- (6CI,7CI,8CI);pyridine, 1,2,3,6-tetrahydro-4-(4-methylphenyl)-1-(phenylmethyl)-;

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWTGAWIELAGYOH-UHFFFAOYSA-N

• 1-Benzyl-4-(4-Methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)piperidine | CAS Registry Number: 13314-69-7
Synonyms: 1-BENZYL-4-(4-METHOXYPHENYL)TETRAHYDROPYRIDINE, CTK4B8381, AG-D-67531, KB-152231, Pyridine,1,2,3,6-tetrahydro-4-(4-methoxyphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-(p-methoxyphenyl)- (7CI,8CI)

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKPAKYMOHCOFAU-UHFFFAOYSA-N

• (3-(n-Isopropylaminocarbonyl)phenyl)boronic Acid
IUPAC Name: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-69-5
Synonyms: 3-(Isopropylcarbamoyl)benzeneboronic acid, [3-(propan-2-ylcarbamoyl)phenyl]boronic Acid, [3-(N-Isopropylaminocarbonyl)phenyl]boronic acid, 3-(N-ISOPROPYLAMINOCARBONYL)BENZENEBORONIC ACID, 3-(isopropylcarbamoyl)phenylboronic acid, 3-(N-Isopropylaminocarbonyl)phenylboronic acid, PubChem6147, AC1MYBG5, ACMC-209j7n, SureCN177725, CTK4I1875, MolPort-001-768-219, ANW-29169, OR3961, AKOS005256310, AB20404, AG-F-40585, AK-45869, KB-27696, X0775

Molecular Formula: C10H14BNO3Molecular Weight: 207.034060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDCRYXCSQKAWNM-UHFFFAOYSA-N

• (3-(isobutylaminocarbonyl)phenyl)boronic Acid
IUPAC Name: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 723282-09-5
Synonyms: 3-(ISOBUTYLAMINOCARBONYL)PHENYLBORONIC ACID, [3-(2-methylpropylcarbamoyl)phenyl]boronic Acid, AG-G-84623, 3-(Isobutylcarbamoyl)benzeneboronic acid, (3-(Isobutylcarbamoyl)phenyl)boronic acid, [3-(Isobutylaminocarbonyl)phenyl]boronic acid, PubChem6379, ACMC-209omn, AC1MYZ6Z, SureCN1490490, CTK5D5923, MolPort-001-768-226, 3-BORONO-N-ISOBUTYLBENZAMIDE, ANW-36189, OR3982, AKOS015837549, AB20412, AK-61923, KB-27603, 3-(Isobutylaminocarbonyl)phenylboronic acid,

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VRCFUCPIPJUGKG-UHFFFAOYSA-N

• 1-((4-Hydrazinophenyl)methyl)-1h-1,2,4-Triazole Hydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 154748-67-1
Synonyms: 1-[(4-HYDRAZINOPHENYL)METHYL]-1H-1,2,4-TRIAZOLE HYDROCHLORIDE, 4-[(1,2,4-Triazole-1-yl)methyl]phenylhydrazine HCl, 4-(1H-1,2,4-triazol-1-yl-methyl)phenylhydrazine hydrochloride, SureCN4083106, CTK7F1563, MolPort-008-266-537, ANW-44796, AKOS015901946, AG-C-22940, AK-33452, KB-33486, P099, FT-0690676, M-1901, A809570, I14-13304, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane hydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine hydrochloride

Molecular Formula: C9H12ClN5Molecular Weight: 225.678080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTSGWKNUHMEHOH-UHFFFAOYSA-N

• 1-(2-(4-Methoxyphenyl)ethyl)piperidine-4-Ketoxime
IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 106011-12-5
Synonyms: AKOS010952565, ZINC109450690

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQZQLNBCOXCCP-UHFFFAOYSA-N

• 1-Boc-6-Benzyloxyindole
IUPAC Name: tert-butyl 6-phenylmethoxyindole-1-carboxylate | CAS Registry Number: 933474-39-6
Synonyms: 1-Boc-6-benzyloxyindole, tert-Butyl 6-(benzyloxy)-1H-indole-1-carboxylate, ACMC-209rl7, 1-BOC-6-benzyloxyindole,, SureCN3898829, CTK5H2339, MolPort-001-758-665, ANW-40025, ZINC15021331, AKOS015837025, AG-H-81428, OR11590, AK-94602, 6-(Benzyloxy)-1H-indole, N-BOC protected, KB-152316, tert-butyl 6-(benzyloxy)indole-1-carboxylate, B-5475

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRPBCFXYURDQFS-UHFFFAOYSA-N

• (4-Chlorophenyl)(3-Methyl-2-(trifluoromethyl)-1h-Indol-1-Yl)methanone
IUPAC Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone | CAS Registry Number: 913955-36-9
Synonyms: (4-CHLOROPHENYL)(3-METHYL-2-(TRIFLUOROMETHYL)-1H-INDOL-1-YL)METHANONE, CTK5G9496, ZINC21981621, AG-H-75028, AK-39681, KB-53864

Molecular Formula: C17H11ClF3NOMolecular Weight: 337.723550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMSQINMBKNKLOU-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-[(2S)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-, (4R)-
IUPAC Name: 4-benzyl-3-[3-methyl-2-(phenylmethoxymethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 365541-74-8
Synonyms: SureCN3782697, (4R)-3-[(2S)-3-METHYL-1-OXO-2-[(PHENYLMETHOXY)METHYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSMMPQFRVPFIQZ-UHFFFAOYSA-N

• 2-[2-(4-Chlorophenyl)ethyl-2(1,1-dimethyl)]oxirane
IUPAC Name: 2-tert-butyl-2-[2-(4-chlorophenyl)ethyl]oxirane | CAS Registry Number: 80443-63-6
Synonyms: LS-100603, TL8005412, 2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxirane, Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-, 2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLCGXXYDHCTVKP-UHFFFAOYSA-N

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5
Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUVUOGQBMYCBQP-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

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde
IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-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

• 1,3-Bis(chloroethyl Sulfonyl)propanol
IUPAC Name: 1,3-bis(2-chloroethylsulfonyl)propan-1-ol | CAS Registry Number: 67006-35-3
Synonyms: 1,3-bis(chloroethyl sulfonyl)propanol, CTK2F2866, SBB070961, AKOS015897418, AG-G-53066, 1,3-bis(2-chloroethylsulfonyl)-1-propanol, 1,3-bis(2-chloroethylsulfonyl)propan-1-ol, KB-150112, A835608, I09-0066, 1,3-Bis(b-chloroethylsulfonyl)-2-propanol;1,3-Bis[(2-chloroethyl)sulfonyl]-2-propanol;

Molecular Formula: C7H14Cl2O5S2Molecular Weight: 313.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPKLASYHNLGXQO-UHFFFAOYSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole
IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• (r)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-53-5
Synonyms: (R)-1,4-Benzodioxane-2-carboxylic acid, (R)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, (R)-1,4-Benzodioxan-2-CarboxylicAcid, (R)-1,4-Benzodioxan-2-carboxylic acid, (R)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2r)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 15N, PubChem11674, AC1LEJ6H, SureCN566636, 12348_ALDRICH, 12348_FLUKA, CTK2H7205, MolPort-002-070-239, ACT05055, ANW-48051, AG-G-77350, AK-44069, BR-44069, KB-02706

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-N

• (s)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-54-6
Synonyms: (S)-1,4-Benzodioxane-2-carboxylic acid, (S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, AG-G-77351, (S)-1,4-Benzodioxan-2-CarboxylicAcid, (S)-1,4-Benzodioxan-2-carboxylic acid, (S)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2S)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 0JD, PubChem6385, PubChem11672, AC1LEJ6E, AC1Q71BP, SureCN1300333, 12351_ALDRICH, 12351_FLUKA, CTK2H7206, MolPort-001-794-383, ANW-59187, AKOS015855844, AKOS015899815

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-QMMMGPOBSA-N

• (S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 868689-63-8
Synonyms: (S)-N-Boc-2-morpholinecarboxylic acid, (S)-4-Boc-Morpholine-2-carboxylic acid, (S)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, (S)-N-Boc-Morpholine-2-carboxylic acid, (S)-N-Boc-2-morpholinecarboxylicacid, PubChem18059, SureCN194710, AC1LU325, CTK7I3645, MolPort-000-004-797, BH027, ACT08771, ANW-50011, FC0041, RW3045, AC-4301, AG-A-08567, PB34105, QC-1871, RP27950

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-ZETCQYMHSA-N

• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N

• 2-((S)-4-benzylpiperazin-2-yl)ethanol
IUPAC Name: 2-[(2S)-4-benzylpiperazin-2-yl]ethanol | CAS Registry Number: 477220-33-0
Synonyms: (S)-2-(4-benzylpiperazin-2-yl)ethanol, AG-F-62182, 2-[(S)-4-Benzylpiperazin-2-yl]ethanol, 2-((S)-4-BENZYLPIPERAZIN-2-YL)ETHANOL, 857334-79-3, SureCN2016258, CTK4J0205, MolPort-009-197-426, ANW-61777, AKOS015856449, AKOS015910196, AG-H-45609, AK-29280, 2-((2S)-4-Benzylpiperazin-2-yl)ethanol;, KB-144787, FT-0646249, ST51054253, 2-Piperazineethanol,4-(phenylmethyl)-, (2S)-, 2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol, 2-[(2S)-4-(phenylmethyl)piperazin-2-yl]ethanol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYKZUCYKKNQFH-ZDUSSCGKSA-N

• 1-Amino-1,2,3,4-tetrahydroquinoline
IUPAC Name: 3,4-dihydro-2H-quinolin-1-amine | CAS Registry Number: 5825-45-6
Synonyms: 3,4-dihydro-2H-quinolin-1-amine, 3,4-dihydroquinolin-1(2H)-amine, AG-G-06055, N-Amino-1,2,3,4-tetrahydroquinoline, AC1O4YWR, SureCN483231, CTK5A8073, MolPort-001-782-201, ALBB-010056, 1(2H)-Quinolinamine,3,4-dihydro-, SBB050160, STK501086, ZINC15416126, 1,2,3,4-Tetrahydroquinolin-1-amine, AKOS003582849, AG-A-48041, AK-29435, 3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE, KB-151755, TL8003734

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQMROOTVLOXIJH-UHFFFAOYSA-N


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