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Chemspecial Ltd.

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Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

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• (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
IUPAC Name: (2R,3S)-2-azaniumyl-3-hydroxy-4-methylpentanoate | CAS Registry Number: 87421-23-6
Synonyms: ZINC01715388, CID6994744

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAYJDMWJYCTABM-UHNVWZDZSA-N

• (R)-(+)-3-Benzyloxy-1,2-propanediol
IUPAC Name: (2R)-3-(phenylmethoxy)propane-1,2-diol | CAS Registry Number: 56552-80-8
Synonyms: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-N

• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-UHFFFAOYSA-N

• 2-Pyrrolidinemethanol, 1-methyl-a,a-diphenyl-,(2R)-
IUPAC Name: [(2R)-1-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 99494-01-6
Synonyms: N-Methyl-D-prolinol, [(2R)-1-methylpyrrolidin-2-yl]methanol, AG-I-01832, 2-PYRROLIDINEMETHANOL, 1-METHYL-, (2R)-, AC1Q3ZOB, SureCN1086946, 1-METHYL-D-PROLINOL, KSC494G0R, CTK3J4308, ACT10747, ANW-41019, FC1211, RW3427, AKOS006240487, PB17412, ((R)-1-methylpyrrolidin-2-yl)methanol, [(2R)-1-methyl-2-pyrrolidinyl]methanol, AK-46413, AM808182, BR-46413

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-ZCFIWIBFSA-N

• (r )-pyrrolidin-2-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate | CAS Registry Number: 719999-54-9
Synonyms: (r)-tert-butyl pyrrolidin-2-ylmethylcarbamate, (R)-2-N-Boc-Aminomethylpyrrolidine, (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate, (r)-pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester, SureCN79825, KSC496S1R, CTK3J6918, MolPort-002-501-486, ANW-72448, (r)-2-(boc-aminomethyl)-pyrrolidine, AKOS005258607, PB21824, AK-38922, (R)-2-BOC-AMINOMETHYL-PYRROLIDINE, KB-210471, B-1573, I11-0144, TERT-BUTYL ((R)-PYRROLIDIN-2-YL)METHYLCARBAMATE

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJPFGHHTJLWQQ-MRVPVSSYSA-N

• (2-amino-pyridin-3-yl)-methanol
IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• (3-benzyloxy-benzyl)-hydrazine Hydrochloride
IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 40051-69-2
Synonyms: (3-benzyloxy-benzyl)-hydrazine hydrochloride, CTK8F1767, AG-F-41598, (3-Benzyloxybenzyl)hydrazine hydrochloride, (3-BENZYLOXY-BENZYL)-HYDRAZINE HCL, KB-207162, (3-phenylmethoxyphenyl)methyldiazane hydrochloride, A824871, (3-phenylmethoxyphenyl)methylhydrazine hydrochloride

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PRGGCLNHEAROAN-UHFFFAOYSA-N

• 1-benzylpiperidin-4-one oxime
IUPAC Name: N-[1-(phenylmethyl)piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 949-69-9
Synonyms: Maybridge1_004091, Maybridge1_006623, CBDivE_001914, Oprea1_835188, 1-Benzyl-4-piperidone oxime, 1-Benzylpiperidin-4-one oxime, ARONIS010760, 1-Benzyl-piperidin-4-one oxime, ALD-N011777, CID70365, EINECS 213-443-1, 4-Piperidinone, 1-(phenylmethyl)-, oxime, TL8005976

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIMRHNNRKUWOIZ-UHFFFAOYSA-N

• 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147027-10-9
Synonyms: SureCN14704975, AKOS016003298, AK-98719

Molecular Formula: C18H27N3O4SMolecular Weight: 381.489680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMYKWNYBSBURDT-PJCYRADDSA-N

• 6-Oxabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-
IUPAC Name: (1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 110567-22-1
Synonyms: (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane, (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane, CTK8B4864, ANW-46553, RW2434, SBB068701, ZINC22065835, AKOS015918406, AC-5918, AK-29771, KB-00798, FT-0649366, R3-03, X8951, I14-8284, 6-Oxabicyclo[3,1,0]hexane-3-(phenylmetyoxy)-2-[(phenylmethoxy)methyl]-(1S,2R,3S,5R), [1S-(1|A,2|A,3|A,5|A)]-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPDRJNPIGFCETD-WCIQWLHISA-N

• (r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone
IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

• (R)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: [(3R)-1-(phenylmethoxycarbonyl)pyrrolidin-3-yl]azanium | CAS Registry Number: 122536-73-6
Synonyms: ZINC04203757, CID7128396

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-O

• (r)-1-Cbz-3-Bocaminopyrrolidin
IUPAC Name: benzyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 122536-75-8
Synonyms: (R)-1-Cbz-3-Boc-Aminopyrrolidine, AG-D-48921, R-1-CBZ-3-BOC-amino pyrrolidine, SureCN1775260, CTK4B3151, MolPort-003-981-838, 1-Pyrrolidinecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (3R)-, ZINC16697387, AB48529, AK-51619, BR-51619, FT-0658311, X9527, (R)-1-CBZ-3-(BOC-AMINO) PYRROLIDINE, I11-0227, (R)-3-TERT-BUTOXYCARBONYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 1-Pyrrolidinecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (R)-;Benzyl (3R)-3-[(tert-butoxycarbonyl)amino]pyrrolidine-1-carboxylate;

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCCUTXNUDLVCTI-CQSZACIVSA-N

• (4-Benzylpiperazin-1-Yl)-Aceticaciddihydrochloride
IUPAC Name: 2-(4-benzylpiperazin-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 214535-51-0
Synonyms: 2-(4-benzylpiperazin-1-yl)acetic acid dihydrochloride, (4-BENZYL-PIPERAZIN-1-YL)-ACETIC ACID 2HCL, (4-benzylpiperazin-1-yl)acetic acid dihydrochloride, (4-Benzyl-piperazin-1-yl)-acetic acid dihydrochloride, 1-Piperazineaceticacid, 4-(phenylmethyl)-, hydrochloride (1:2), (4-Benzyl-piperazin-1-yl)-acetic acid 2HCl salt, (4-Benzyl-piperazin-1-yl)-aceticaciddihydrochloride, AGN-PC-01YMOH, AC1Q3B5A, SureCN6963387, CTK1A0075, MolPort-005-287-165, BB_SC-1308, ANW-70704, AKOS015846373, AB45743, AG-A-04538, MCULE-8252829423, AK105278, KB-01724

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGASJMSZUPLNTH-UHFFFAOYSA-N

• (5-Fluoro-2-Methyl-1h-Inden-3-Yl)acetic Acid
IUPAC Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid | CAS Registry Number: 32004-66-3
Synonyms: EINECS 250-891-7, CID3015608, 5-Fluoro-2-methyl-1H-indene-3-acetic acid

Molecular Formula: C12H11FO2Molecular Weight: 206.212943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDDPPRDVFIJASZ-UHFFFAOYSA-N

• (1S,2R)-(+)-2-Amino-1-Cyclopentanecarboxylic Acid Hydrochloride
IUPAC Name: (1S,2R)-2-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 128052-92-6
Synonyms: ZINC00004161, CID6919062

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWYOAMOZLZXDER-CRCLSJGQSA-N

• (2S,4R)-4-Hydroxy-1-Methyl-2-Pyrrolidinemethanol Hydrochloride
IUPAC Name: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 107746-24-7
Synonyms: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol hydrochloride, (2S,4R)-N-methyl-2-hydroxy methyl-4-hydroxy pyrrolidine hydrochloride, 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-, hydrochloride (1:1), (2S,4R)-, CTK4A5696, MolPort-016-578-663, ANW-74432, AKOS006343815, AG-L-20279, AK-56973, FT-0682206, (2S,4R)-4-HYDROXY-1-METHYL-2-PYRROLIDINEMETHANOL HYDROCHLORIDE, (2S,4R)-N-Methyl-2-hydroxymethyl-4-hydroxy-pyrrolidine hydrochloride, (2S,4R)-N-METHYL-2-HYDROXY METHYL-4-HYDROXY PYRROLIDINE HYDROCHLORIC ACID, 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-, hydrochloride, (2S-trans)- (9CI);

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANKBLDRZORUBIK-RIHPBJNCSA-N

• (R)-3-(Methylamino)-1-(thiophen-2-Yl)propan-1-Ol
IUPAC Name: (1R)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-57-2
Synonyms: (R)-3-(METHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL, PubChem23244, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-JA6LX0L39E, SureCN1201347, MolPort-003-886-040, AK123058, KB-210048, I09-1938

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEJVVFOJMOHFRL-SSDOTTSWSA-N

• 2-Bromo-5-Pyridinemethanol
IUPAC Name: (6-bromopyridin-3-yl)methanol | CAS Registry Number: 122306-01-8
Synonyms: (6-Bromopyridin-3-yl)methanol, 2-Bromo-5-(hydroxymethyl)pyridine, ZINC14989372, CID6421249

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPPDKOIDAYZUHN-UHFFFAOYSA-N

• 2-Aminopyridine-4-Methanol
IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• (4-Methyl-Piperazin-1-Yl)-Acetic Acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 54699-92-2
Synonyms: MLS000123118, BB_SC-2396, (4-Methyl-piperazin-1-yl)-acetic acid, BAS 03840590, CID2762732, 2-(4-Methylpiperazin-1-yl)acetic acid, SMR000123790

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• (3b,5b,15a,16a)-15,16-Dihydro-3,5-Dihydroxy-3'H-Cycloprop[15,16]androsta-6,15-Dien-17-One
Synonyms: SureCN856974, AKOS016002260, AK-43489, FT-0667130, 3?,5?-Dihydroxy-15?,16?-methylene-androst-6-en-17-one, 15|A,16|A-Methylene-3|A,5|A-dihydroxyandrost-6-en-17-one, 3|A,5|A-dihydroxy-15|A,16|A-methylene-androst-6-en-17-one, 3|A,5-Dihydroxy-15|A,16|A-methylene-5|A-androst-6-en-17-one, (3|A,5|A,15|A,16|A)-15,16-Dihydro-3,5-dihydroxy-3'H-cycloprop[15,16]androsta-6,15-dien-17-one

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYCDFUCBUZDDIU-MBYPHNFESA-N

• (2E)-3-(6-Amino-3-pyridinyl)-2-propenoic acid
IUPAC Name: 3-(6-aminopyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 167837-43-6
Synonyms: (2E)-3-(6-AMINO-3-PYRIDINYL)-2-PROPENOIC ACID, 3-(6-aminopyridin-3-yl)prop-2-enoic acid, SureCN476296, CTK8B4720, ANW-45952, MCULE-9262977474, RP22704, 3-(6-amino-3-pyridinyl)-2-propenoic acid, 3-(6-azanylpyridin-3-yl)prop-2-enoic acid, A810910

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKTFOZFRTWRSLT-UHFFFAOYSA-N

• (2S)-Hydroxy(phenyl)acetic acid (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine
IUPAC Name: (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine;(2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 188690-84-8
Synonyms: (2S)-HYDROXY(PHENYL)ACETIC ACID (2R)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE, CTK0H1378, AG-E-37538, AK-50708, R-(N-Benzyl-2-amino)-1-(4-methoxyphenyl)propane (S)-mandelic acid salt, (2S)-HYDROXY(PHENYL)ACETIC ACID (2R)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE (1:1) (SALT);

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDWPSGIFFIAUNQ-HQGDCIDMSA-N

• (2E)-3-(2-Aminopyrimidin-5-yl)acrylic acid
IUPAC Name: (E)-3-(2-aminopyrimidin-5-yl)prop-2-enoic acid | CAS Registry Number: 335030-80-3
Synonyms: Ambcb4011776, SureCN1093070, MolPort-002-040-164, AKOS000283944, QC-5555, (E)-3-(2-aminopyrimidin-5-yl)acrylic acid

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSTSKJFUYGWSPO-OWOJBTEDSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• (2S,3aR,7aS)-1H-Octahydroindole-2-carboxylic acid hydrochloride
IUPAC Name: (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid;hydrochloride | CAS Registry Number: 144540-75-0
Synonyms: (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid hydrochloride, (2S,3aR,7aS)-1H-octahydroindole-2-carboxylic acid HCl, (2S,3aR,7aS)-Octahydro-indole-2-carboxylic acid hydrochloride, SureCN1041576, CTK8B6765, MolPort-003-987-526, ACN-S002175, ANW-54283, FD7233, SBB068338, AKOS015915339, AK-94020, Q728, KB-206590, TL8006163, I14-6262, [2S-(2a,3aa,7ab)]-1H-Indole-2-carboxylic acid, octahydro-, hydrochloride

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PONAUWFRJYNGAC-MWDCIYOWSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (R)-Methyl 3-Aminopentanoate Hydrochloride
IUPAC Name: methyl (3R)-3-aminopentanoate;hydrochloride | CAS Registry Number: 532435-35-1
Synonyms: (R)-Methyl 3-Aminopentanoate Hydrochloride Salt, PubChem23281

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QETMSSQMNUFHHA-NUBCRITNSA-N

• (R)-4-Bromostyrene Oxide
IUPAC Name: (2R)-2-(4-bromophenyl)oxirane | CAS Registry Number: 62566-68-1
Synonyms: (R)-4-Bromostyrene oxide, PubChem5705, CTK5B5315, (2R)-2-(4-bromophenyl)oxirane, (R)-2-(4-Bromo-phenyl)-oxirane, ZINC02383015, AKOS006288390, AG-G-29949, (-)-(R)-4-BROMOSTYRENE OXIDE, A833854, I01-9474

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNINSLOEPXEZOZ-QMMMGPOBSA-N

• (2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid
IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 38489-74-6
Synonyms: 2,5-Dimethoxycinnamic acid, 2',5'-Dimethoxycinnamic acid, 143596_ALDRICH, MEGxp0_001746, ACon1_002358, trans-2,5-Dimethoxycinnamic acid, MolPort-000-652-916, MolPort-004-288-300, ALBB-007461, EINECS 234-114-9, CID697594, BBR-006853, NCGC00169921-01, (2E)-3-(2,5-dimethoxyphenyl)acrylic acid, 3-(2,5-Dimethoxyphenyl)-2-propenoic Acid, D1972, 2-Propenoic acid, 3-(2,5-dimethoxyphenyl)-, 2,5-Dimethoxycinnamic acid, predominantly trans, I01-3012, T5298808

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPQWWJZORKTMIZ-ZZXKWVIFSA-N

• (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid | CAS Registry Number: 38489-76-8
Synonyms: 3,4-(METHYLENEDIOXY)CINNAMIC ACID, 3,4-Methylenedioxycinnamic acid, 3-(1,3-benzodioxol-5-yl)acrylic acid, 2373-80-0, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoic acid, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (E)-, (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid, 3,4-(Methylenedioxy)cinnamicacid, MDCA, piperonyl acrylic acid, PubChem8286, 3-(1,3-benzodioxol-5-yl)prop-2-enoic acid, 3-Piperonylacrylic Acid, AC1LD6NW, SureCN79427, Methylenedioxycinnamic acid, AC1Q5T9A, 146242_ALDRICH, Jsp004750

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFQYZMGOKIROEC-DUXPYHPUSA-N

• 2-Bromophenyl acetic acid
IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWXSYDKEWORWBT-UHFFFAOYSA-N

• (R)(-)-1-Phenyl-1,2-Ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

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

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• 2-Chlorobenzophenone
IUPAC Name: (2-chlorophenyl)-phenylmethanone | CAS Registry Number: 5162-03-8
Synonyms: o-Chlorobenzophenone, Benzophenone, 2-chloro-, 2-Chlorobenyl phenyl ketone, Methanone, (2-chlorophenyl)phenyl-, (2-Chlorophenyl)phenylmethanone, NCIOpen2_002858, 194387_ALDRICH, EINECS 225-936-9, NSC 62529, NSC62529, ZINC00155209, AI3-22112, Benzophenone, 2-chloro- (6CI,7CI,8CI), LS-91175, ST5308340, TL8002352, 51330-06-4

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMHYWKBKHMYRNF-UHFFFAOYSA-N

• 10 Hydroxycamptothecin
Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• (R)-(+)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-33-0
Synonyms: (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, R(+)-3-chloro-1-phenylpropanol, alpha-(2-Chloroethyl)benzyl alcohol, PubChem5738, AC1LD4Y4, SureCN1142222, KSC496M4J, 338419_ALDRICH, (R)-3-Chloro-1-phenylpropanol, CTK3J6644, MolPort-001-761-227, ACT02820, JFD00616, ANW-14226, ZINC00160290

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-SECBINFHSA-N

• (+)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• (Benzothiazol-2-yl)-(Z)-2-tritylimino-2-(2-aminothiazol-4-yl)thioacetate
IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate | CAS Registry Number: 143183-03-3
Synonyms: (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate, AGN-PC-00F0N0, CTK8B6586, ANW-53705, A808033, (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(trityloxyimino)ethanethioate, 2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester, S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate, S-(1,3-benzothiazol-2-yl) 2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate

Molecular Formula: C31H22N4O2S3Molecular Weight: 578.726980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UYVFYQGIARQHJC-UHFFFAOYSA-N

• (r)-1-Boc-3-Phenylpyrrolidine
IUPAC Name: tert-butyl (3R)-3-phenylpyrrolidine-1-carboxylate | CAS Registry Number: 145549-11-7
Synonyms: (R)-1-Boc-3-Phenyl-pyrrolidine, (R)-1-Boc-3-Phenylpyrrolidine, AG-D-89528, (R)-3-PHENYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem19857, SureCN1751432, 1-Pyrrolidinecarboxylicacid, 3-phenyl-, 1,1-dimethylethyl ester, (3R)-, CTK4C4600, MolPort-019-878-434, ANW-54628, ZINC16697195, AKOS015841256, AKOS016001323, AB50105, AK-47865, KB-02749, (R)-TERT-BUTYL 3-PHENYLPYRROLIDINE-1-CARBOXYLATE, 1-Pyrrolidinecarboxylicacid, 3-phenyl-, 1,1-dimethylethyl ester, (R)-;

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REGWJCQNMMXFBM-ZDUSSCGKSA-N

• (r)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-25-5
Synonyms: (r)-3-n-boc-aminomethylpyrrolidine, (r)-tert-butyl pyrrolidin-3-ylmethylcarbamate, (R)-3-N-Boc-aminomethyl pyrrolidine, tert-butyl (3R)-pyrrolidin-3-ylmethylcarbamate, (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate, tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate, (r)-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN714892, AC1Q1N8Q, KSC869A6N, AC1LU349, CTK7G9066, (r)-3-boc-aminomethylpyrrolidine, MolPort-002-499-519, (r)-3-boc-aminomethyl-pyrrolidine, AKOS006239812, AKOS016015842, AG-B-52238, PB32480, RP25798

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-MRVPVSSYSA-N

• (1-Aminocyclohexyl)-Aceticacidmethylester
IUPAC Name: methyl 2-(1-aminocyclohexyl)acetate | CAS Registry Number: 178242-64-3
Synonyms: Methyl 2-(1-aminocyclohexyl)acetate, (1-Amino-cyclohexyl)-acetic acid methyl ester, methyl (1-aminocyclohexyl)acetate, AG-E-28440, (1-Amino-cyclohexyl)-aceticacidmethylester, SureCN2311427, CTK4D6717, MolPort-002-499-497, ANW-54708, STL373326, AKOS006286648, AK-33772, EN001162, KB-00225, (1-Amino-cyclohexyl)acetic acid methyl ester, FT-0646960, Cyclohexaneacetic acid,1-amino-, methyl ester, I14-33242, Methyl 2-(1-aminocyclohexyl)acetate;Methyl (1-aminocyclohexyl)acetate;

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMHBOGYHKMLFN-UHFFFAOYSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.222670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• (r)-3-Aminobutyric Acid
IUPAC Name: (3R)-3-aminobutanoic acid | CAS Registry Number: 3775-73-3
Synonyms: (R)-3-AMINOBUTYRIC ACID, (R)-3-Amino-butyricacid, (3R)-3-aminobutanoic acid, D-A-Homoalanine, AmbotzHAA8430, AC1NWJCQ, R-3-Aminobutyric acid, (R)-beta-homo-alanine, (R)-3-Amino-butyric acid, (R)-HOMO-BETA-ALANINE, MolPort-008-268-111, ACT05190, Butanoic acid, 3-amino-, (3R)-, AKOS005146085, AKOS015995185, LS30206, RP18798, RP18802, AK-44656, BR-44656

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQEBBZSWEGYTPG-GSVOUGTGSA-N

• (r)-1-Benzyl-3-N-Boc-Aminomethyl Pyrrolidine
IUPAC Name: tert-butyl N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 852857-09-1
Synonyms: (R)-1-Benzyl-3-N-Boc-aminomethyl pyrrolidine, (r)-(1-benzyl-pyrrolidin-3-ylmethyl)-carbamic acid tert-butyl ester, AC1LTUYX, SureCN5450728, AB53986, (R)-1-Benzyl-3-N-Boc-aminomethylpyrrolidine, (R)-1-BENZYL-3-BOC-AMINOMETHYLPYRROLIDINE, tert-butyl N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]carbamate

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHRKPCRXBAHJGS-OAHLLOKOSA-N

• 4-[2-(piperazin-1-Yl)acetyl]morpholine
IUPAC Name: 1-morpholin-4-yl-2-piperazin-1-ylethanone | CAS Registry Number: 39890-46-5
Synonyms: NSC332546, 1-(Morpholinocarbonylmethyl)piperazine, BB_SC-3471, 4-(piperazin-1-ylacetyl)morpholine, ALBB-006141, EINECS 254-679-5, CID100622, STK500373, 4-(1-(1-Piperazine)acetyl)morpholine, 1-Morpholin-4-yl-2-piperazin-1-yl-ethanone, 1-(morpholin-4-yl)-2-(piperazin-1-yl)ethanone

Molecular Formula: C10H19N3O2Molecular Weight: 213.276760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LISKJKUMLVQGKE-UHFFFAOYSA-N

• 2-Methoxy-6,7,8,9-Tetrohydro-Benzocyclohepten-5-One
IUPAC Name: 2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 6500-65-8
Synonyms: NSC105616, CID266815, ZINC04962369, 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLRMIOGKWITDNU-UHFFFAOYSA-N

• 1-[(1R)-Phenylethyl]piperazine
IUPAC Name: 1-[(1R)-1-phenylethyl]piperazine | CAS Registry Number: 773848-51-4
Synonyms: (R)-1-(1-PHENYL-ETHYL)-PIPERAZINE, AC1LFOPB, PubChem12286, SureCN3950480, 1-[(1R)-1-phenylethyl]piperazine, AKOS006323118, (R)-1-(1-PHENYLETHYL)PIPERAZINE, A9797, FT-0604321

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYBNQKSXWAIBKN-LLVKDONJSA-N


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