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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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• 3-Chloro-1 2-Propanediol Acetonide
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 57044-24-3
Synonyms: (R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 60456-22-6, PubChem14074, AC1Q2CUG, (S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, AC1MC15F, SureCN1204186, KSC911S2R, 456136_ALDRICH, CTK8B1928, MolPort-001-792-919, ANW-32624, ZINC00152342, AKOS006239595, AKOS015848752, AC-6919, LS30256

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• (3R)-N,N-Dimethyl-3-Pyrrolidinamine Dihydrochloride
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 864448-61-3
Synonyms: (R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride, (R)-Dimethylpyrrolidin-3-yl-amine dihydrochloride, (R)-3-Dimethylaminopyrrolidine 2HCl, CTK3E7616, ACT05211, ANW-52381, AKOS015844959, AKOS015909210, AG-H-48630, AK-45058, BR-45058, KB-03053, AB1001376, FT-0687379, W8874, (R)-3-Dimethylaminopyrrolidine dihydrochloride, (R)-3-(Dimethylamino)pyrrolidine dihydrochloride, (3R)-N,N-dimethylpyrrolidin-3-amine dihydrochloride, I14-33065, 3-Pyrrolidinamine,N,N-dimethyl-, dihydrochloride, (3R)- (9CI);(3R)-N,N-Dimethylpyrrolidin-3-amine dihydrochloride;3-Pyrrolidinamine, N,N-dimethyl-, (3R)-, hydrochloride (1:2);

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LCPKWRSLMCUOOZ-QYCVXMPOSA-N

• (-)-Corey Lactone aldehyde P-Phenyl Benzoate
IUPAC Name: [(3aR,4R,5R,6aS)-4-formyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 38754-71-1
Synonyms: (-)-Corey lactone aldehyde P-phenyl benzoate, SCHEMBL1347430, KBOZUCMAAWBGQV-AKHDSKFASA-N, ZINC38929672, AKOS015896640, AC-24758, Z6145, I06-2320, (3aR,4R,5R,6aS)-4-formyl-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate, (3abeta,6abeta)-4beta-Formyl-5alpha-(4-biphenylylcarbonyloxy)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C21H18O5Molecular Weight: 350.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBOZUCMAAWBGQV-AKHDSKFASA-N

• (+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine
IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N

• (R)-2-N-Cbz-Amino-Pentane-1,5-Diol
IUPAC Name: benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate | CAS Registry Number: 478646-28-5
Synonyms: (R)-2-N-Cbz-Amino-pentane-1,5-diol, (R)-2-N-Cbz-aminopentane-1,5-diol, AC1MBVQK, (R)-(4-HYDROXY-1-HYDROXYMETHYL-BUTYL)-CARBAMIC ACID BENZYL ESTER, CTK8F1252, ZINC02580929, (R)-benzyl 1,5-dihydroxypentan-2-ylcarbamate, benzyl (r)-1,5-dihydroxypentan-2-ylcarbamate, A13409, benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QONUZQBHASYEAL-GFCCVEGCSA-N

• (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
IUPAC Name: (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one | CAS Registry Number: 115250-38-9
Synonyms: AG-D-36234, (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone, SureCN49399, CTK4A9257, MolPort-019-903-581, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)-, AKOS016011227, AK-55294, QC-10785, KB-206527, FT-0084646, FT-0660305, V0913, 2,3,4-Tris-benzyloxy-5-benzyloxymethyl-5-hydroxy-cyclohexanone, (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-(benzyloxymethyl)-5-hydroxycyclohexanone, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2a,3b,4a,5a)]-;(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone;

Molecular Formula: C35H36O6Molecular Weight: 552.656740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWXHKWBUBUUEFP-SNSGHMKVSA-N

• (E)-3-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 67801-07-4
Synonyms: 3-Trifluoromethylcinnamic acid, 3-(Trifluoromethyl)cinnamic acid, 178926_ALDRICH, MolPort-000-146-190, MolPort-004-288-317, trans-3-(Trifluoromethyl)cinnamic, EINECS 212-301-6, EINECS 267-126-8, CID719451, (E)-m-(Trifluoromethyl)cinnamic acid, BBR-007232, 3-(3-(Trifluoromethyl)phenyl)acrylic acid, m-(Trifluoromethyl)cinnamic acid, (trans)-, T1547, 3-(3-(Trifluoromethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3-(trifluoromethyl)phenyl)-, I01-2712, (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenoic acid, 3-(Trifluoromethyl)cinnamic acid, predominantly trans, 2-Propenoic acid, 3-(3-(trifluoromethyl)phenyl)-, (2E)-

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-N

• (+/-)-Dihydrolipoic acid
IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 7516-48-5
Synonyms: Dihydrolipoic acid, Dihydrothioctic acid, dihydrolipoate, 462-20-4, 6,8-disulfanyloctanoic acid, DHLA, 6,8-Dimercaptooctanoic acid, Reduced lipoic acid, 6,8-Dihydrothioctic acid, Reduced thioctic acid, Lipoic acid, dihydro-, Thioctic acid, dihydro-, Dihydrolipoicacid, dl-Dihydro-alpha-6-thioctic acid, USAF XR-12, dihydro-lipoic acid, 6,8-bis-sulfanyloctanoic acid, D,L-Dihydrolipoic acid, dihydro-alpha-lipoic acid, 6,8-bismercaptooctanoic acid

Molecular Formula: C8H16O2S2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

• 4-Boc-3(R)-morpholinecarboxylic acid
IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 869681-70-9
Synonyms: (r)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, (r)-4-boc-morpholine-3-carboxylic acid, (R)-N-Boc-morpholine-3-carboxylic acid, (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (r)-4-n-boc-3-morpholinecarboxylic acid, AmbotzBAA5270, AC1LTQCB, BOC-R-MO3C-OH, SureCN186174, CTK7I3628, MolPort-000-001-543, BH059, ACN-S002963, ACT08803, ANW-48560, FC0073, RW3939, AKOS015841580, AKOS015912493, AB19231

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

InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-N

• (1S,4R)-4-(2-Amino-6-Chloro-9H-Purin-Yl)-2-Cyclopentene-1-Methanol,HCl
IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 172015-79-1
Synonyms: (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride, zlchem 793, CTK8E2599, ZLD0252, AK141463, V2106, ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol hydrochloride, (1S-4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol hydrochloride, (1S-cis)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Monohydrochloride

Molecular Formula: C11H13Cl2N5OMolecular Weight: 302.159820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VZJFPECAPXUELG-HHQFNNIRSA-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)-(-)-Propanediol
IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 2,4-Diamino-6-hydroxymethylpteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 73978-41-3
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, AIDS007008, 2,4-Diaminopteridine-6-ylmethanol, AIDS-007008, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, NSC 639363, SD-096950, ST059086, 6-Pteridinemethanol, 2,4-diamino-, monohydrobromide, SR-01000631064-1

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 74927-72-3
Synonyms: DNBPG, 250031_ALDRICH, CID126504, N-(3,5-Dinitrobenzoyl)phenylglycine, ST5307183, N-(3,5-Dinitrobenzoyl)-D-alpha-phenylglycine, R-(−)-N-(3,5-Dinitrobenzoyl)phenylglycine, (R)-(−)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, Benzeneacetic acid, alpha-((3,5-dinitrobenzoyl)amino)-, (R)-

Molecular Formula: C15H11N3O7Molecular Weight: 345.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MIVUDAUOXJDARR-CYBMUJFWSA-N

• (r )-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 550378-07-9
Synonyms: (R)-2-(Aminoethyl)-1-N-Boc-pyrrolidine, (R)-1-Boc-2-(Aminoethyl)pyrrolidine, (R)-tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, AG-F-92137, Tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, (R)-(2-Aminomethyl)-1-N-Boc-pyrrolidine, (r)-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, PubChem14756, SureCN1427736, CTK3J7015, MolPort-002-344-136, ACT04377, ANW-46662, AKOS015898167, AKOS016015846, PB30791, AK-45050, KB-63075, (R)-(2-Aminoethyl)-1-N-Boc-pyrrolidine, AB1006662

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCYKQOGWPICUKV-SECBINFHSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

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

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• (2-(2-chloroethyl)phenyl)methanol
IUPAC Name: [2-(2-chloroethyl)phenyl]methanol | CAS Registry Number: 35144-25-3
Synonyms: (2-(2-CHLOROETHYL)PHENYL)METHANOL, CTK4H3772, AKOS006308188, AG-F-21071, Benzene,1-(2-chloroethyl)-2-methoxy-, KB-205482, 2-(2-Methoxyphenyl)ethylchloride; 2-(o-Methoxyphenyl)ethyl chloride; o-Methoxyphenethyl chloride

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

InChIKey: WNPKWSMUPIKXEX-UHFFFAOYSA-N

• (R)-(-)-1,2-Butanediol
IUPAC Name: (2R)-butane-1,2-diol | CAS Registry Number: 40348-66-1
Synonyms: (R)-1,2-BUTANEDIOL, (2R)-butane-1,2-diol, PubChem14093, (R)-butane-1,2-diol, AC1LD1Z5, KSC235O5T, 1,2-Butanediol, (2R)-, CHEBI:52685, CTK1D5759, ZINC02034660, AG-F-42981, LS30249, AK110229, KB-63119, I14-8456, UNII-RUN0H01QEU component BMRWNKZVCUKKSR-SCSAIBSYSA-N, InChI=1/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H, 1,2-Butanediol,(R)-;(-)-1,2-Butanediol;(R)-(-)-1,2-Butanediol;(R)-1,2-Butanediol;

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMRWNKZVCUKKSR-SCSAIBSYSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• (R)-1-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

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

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

• (R)-1-Benzyl-2-methylpiperazine
IUPAC Name: (2R)-1-benzyl-2-methylpiperazine | CAS Registry Number: 174671-42-2
Synonyms: (R)-1-benzyl-2-methylpiperazine, AG-E-24344, (2R)-1-BENZYL-2-METHYLPIPERAZINE, SureCN104186, CTK4D5056, 1-Benzyl-2(S)-methyl piperazine, MolPort-004-800-377, ANW-58869, AKOS006291641, AKOS016015882, AC-17323, AK-60079, KB-02720, B-1420, Piperazine, 2-methyl-1-(phenylmethyl)-,(2R)-, I14-14106, Piperazine, 2-methyl-1-(phenylmethyl)-, (2R)- (9CI);(2R)-2-Methyl-1-(phenylmethyl)piperazine;(2R)-1-Benzyl-2-methylpiperazine;

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

InChIKey: JGEODYUVEMNPPY-LLVKDONJSA-N

• (R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol
IUPAC Name: (1R)-2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 188690-82-6
Synonyms: AG-E-37537, (R)-1-(4-BENZYLOXY-3-NITROPHENYL)-2-BROMOETHANOL, (R)-1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-ethanol, SureCN718147, CTK4D9878, ZINC22011960, AKOS015914498, KB-63099, FT-0648810, I14-42265, Benzenemethanol, a-(bromomethyl)-3-nitro-4-(phenylmethoxy)-,(aR)-, Benzenemethanol,a-(bromomethyl)-3-nitro-4-(phenylmethoxy)-,(R)-;(R)-2-Bromo-1-(3-nitro-4-benzyloxyphenyl)ethanol;

Molecular Formula: C15H14BrNO4Molecular Weight: 352.179960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQGAJOFIQLBIIM-AWEZNQCLSA-N

• (R)-2-Boc-1,2,3,4-tetrahydronorharmane-3-carboxylic acid
IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 123910-26-9
Synonyms: ZINC01081342, ZINC01081343, CID6978745

Molecular Formula: C17H19N2O4-Molecular Weight: 315.343760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHEPEWKHTOVVAT-CQSZACIVSA-M

• 3-Thiazolidinecarboxylic Acid, 4-(aminomethyl)-, 1,1-Dimethylethyl Ester, (4R)-
IUPAC Name: tert-butyl (4R)-4-(aminomethyl)-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 391248-13-8
Synonyms: (R)-4-Aminomethyl-thiazolidine-3-carboxylic acid tert-butyl ester, (R)-tert-butyl 4-(aminomethyl)thiazolidine-3-carboxylate, (R)-4-Aminomethyl-thiazolidine-3-carboxylicacidtert-butylester, AC1MBTQI, SureCN3307919, (R)-4-AMINOMETHYLTHIAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK4I0962, ACT05113, ACT09660, AG-F-38112, AK139222, FT-0630217, (R)-4-AMINOMETHYL-3-BOC-THIAZOLIDINE, A-2436, A13140, r-4-aminomethyl-thiazolidine-3-carboxylic acid tert-butyl ester, (R)-4-Aminomethylthiazolidine-3-carboxylicacid tert-butyl ester;, tert-butyl (4R)-4-(aminomethyl)-1,3-thiazolidine-3-carboxylate, 3-Thiazolidinecarboxylicacid, 4-(aminomethyl)-, 1,1-dimethylethyl ester, (4R)-, 231248-13-8

Molecular Formula: C9H18N2O2SMolecular Weight: 218.316420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRUIGLRQDKZXKJ-SSDOTTSWSA-N

• (R)-(+)-5-(2-Aminopropyl)-2-methoxybenzene sulfonamide hydrochloride
IUPAC Name: 5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 112101-75-4
Synonyms: (R)-5-(2-aminopropyl)-2-methoxybenzenesulfonamide hydrochloride, (R)-(+)-5-(2-Aminopropyl)-2-methoxybenzene sulfonamide, 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide Hydrochloride, (R)-(+)-5-(2-Aminopropyl)-2-MethoxybenzeneSulfonamideHydrochloride, SureCN3939257, CTK8B7562, (R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE HYDROCHLORIDE, MolPort-005-932-378, ANW-57678, AKOS015901415, AC-5618, AK-55401, AB1008590, KB-210216, FT-0642737, ST51054062, 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide Hydrochloride

Molecular Formula: C10H17ClN2O3SMolecular Weight: 280.771580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYRRNJIOCLALJQ-OGFXRTJISA-N

• (2R,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid
IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 128223-55-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid hydrochloride, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid hydrochloride, (2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID HCL, A9075_SIGMA, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyricacid, MolPort-003-940-342, ACT08091, ANW-46446, AKOS015998659, AC-6750, AK-86170, KB-206612, FT-0643080, X9722

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OPVMPYQFOLATCK-RJUBDTSPSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

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

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (1R,2S)-N-Pyrrolidinyl-l-norephedrine Base
IUPAC Name: (1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 127641-25-2
Synonyms: (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, SureCN597166, 545481_ALDRICH, CTK8A9946, ANW-18985, AKOS015840428, AKOS015904312, (1R,2S)-N,N-Tetramethylenenorephedrine, FT-0604543, P1374, (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, I14-16802, I14-37295, (1R,2S)-1-PHENYL-2-PYRROLIDIN-1-YL-PROPAN-1-OL

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVHJGJBJLFWEX-AAEUAGOBSA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3
Synonyms: ZINC04284042, CID7168028

Molecular Formula: C14H28NO4+Molecular Weight: 274.376420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• 2-Pyridineacetonitrile, 6-Chloro-
IUPAC Name: 2-(6-chloropyridin-2-yl)acetonitrile | CAS Registry Number: 75279-60-6
Synonyms: 2-(6-Chloropyridin-2-yl)acetonitrile, (6-Chloro-pyridin-2-yl)-acetonitrile, (6-Chloropyridin-2-yl)acetonitrile, AG-G-99950, AGN-PC-01LQYE, CTK5E1369, 2-Pyridineacetonitrile,6-chloro-, MolPort-004-969-048, ANW-67756, ZINC39326120, 2-(6-chloro-2-pyridinyl)acetonitrile, AKOS006331472, 2-CHLOROPYRIDINE-6-ACETONITRILE, 6-CHLORO-2-PYRIDINEACETONITRILE, AB51195, RL04869, 2-(6-chloranylpyridin-2-yl)ethanenitrile, AK-82212, FS011420, KB-15251

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJMGOQFPVZDUMV-UHFFFAOYSA-N

• (-)-Ethyl (s)-3-Hydroxy-3-Phenylpropionate
IUPAC Name: ethyl (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 33401-74-0
Synonyms: 56188_FLUKA, CID853697, ZINC00395675, 3-Hydroxy-3-phenylpropionic acid ethyl ester, (-)-Ethyl (S)-3-hydroxy-3-phenylpropionate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVIBDQWVFHDBOP-JTQLQIEISA-N

• 2,4-Dimethylbenzyl Alcohol
IUPAC Name: (2,4-dimethylphenyl)methanol | CAS Registry Number: 16308-92-2
Synonyms: Benzenemethanol, 2,4-dimethyl-, Benzyl alcohol, 2,4-dimethyl-, 188786_ALDRICH, 2,4-DIMETHYLBENZYL ALCOHOL, ZINC02018470, CID27809, EINECS 240-393-8, BBV-142435, AI3-21159, InChI=1/C9H12O/c1-7-3-4-9(6-10)8(2)5-7/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUIMJTKRVOBTQN-UHFFFAOYSA-N

• 6H-Benzofuro[3a,3,2-Ef][2]benzazepin-6-One, 4a,5,9,10,11,12-Hexahydro-3-Methoxy-11-Methyl-, (4aR,8aR)-Rel-
Synonyms: Narwedine, Galanthaminone, Nivaline, (-)-Narwedine, Narwedine, (+/-)-, SureCN1719363, 3-Deoxy-3-oxo-galanthamine, (-)-Galantamine Hydrobromide, UNII-ATP706417H, CHEMBL2146604, AG-J-86021, C08534, Galanthamine,3-deoxy-3-oxo-;Narwedine (6CI,7CI,8CI);(-)-Narwedine;Narwedin;, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QENVUHCAYXAROT-YOEHRIQHSA-N

• 1-(2-Amino-5-Nitrophenyl)Ethanone
IUPAC Name: 1-(2-amino-5-nitrophenyl)ethanone | CAS Registry Number: 32580-41-9
Synonyms: 1-(2-amino-5-nitrophenyl)ethanone, 1-(2-amino-5-nitrophenyl)ethan-1-one, Ethanone, 1-(2-amino-5-nitrophenyl)-, AC1Q1JG4, AGN-PC-005BEN, SureCN6241415, CTK1C0747, ANW-57018, ZINC39947673, AKOS015841032, (2-ACETYL-4-NITROPHENYL)AMINE, 1-(2-Amino-5-nitro-phenyl)-ethanone, 2'-AMINO-5'-NITROACETOPHENONE, AG-B-77721, MCULE-7741050097, AK-82124, AM803699, BD232478, KB-08203, A5828

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYSBWHYLQMVOOL-UHFFFAOYSA-N

• (1R,4S)-Cis-4-Acetoxy-2-Cyclopenten-1-Ol
IUPAC Name: [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60176-77-4
Synonyms: (1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1S,4R)-cis-4-Hydroxy-2-cyclopentenyl acetate, SureCN307800, 00848_FLUKA, CTK8E7104, ZINC04521099, AKOS006238828, AG-G-16828, CIS-4-HYDROXYCYCLOPENT-2-ENYL ACETATE, I04-8370, (1S,4R)-Acetic acid 4-hydroxy-cyclopent-2-enyl ester, 4-Cyclopentene-1,3-diol,monoacetate, (1R,3S)- (9CI);4-Cyclopentene-1,3-diol, monoacetate, (1R-cis)-;(+)-(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl acetate;(+)-(1R-cis)-4-Cyclopentene-1,3-diol monoacetate;(1R,3S)-(+)-1-Acetoxy-3-hydroxy-4-cyclopentene;(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate;(1R,4S)-(+)-4-Hydroxy-2-cyclopentenyl acetate;(1s,4r)-cis-4-Acetoxy-2-cyclopenten-1-ol;

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-NKWVEPMBSA-N


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