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Leancare Ltd.


Web: http://www.leancare.co.uk
Address: Greenfield Business Centre. Greenfield. Holywell. Flintshire., Hollywell, Fintshire, United kingdom
Phone: +(44) 7587 049 029 | Fax: +(33) 494 863 170 | Map/Directions >>

Profile: Leancare Ltd. serves industries such as pharmaceutical and fine-chemical industries. Our product line includes bis(pinacolato)diboron, 3,4-ethylenedioxythiophene, fluoroquinolone intermediates, fluorobenzoic acid/fluoroaniline derivatives and malonyl dichloride. We supply vitamin B12, vitamin D3, beta-carotene (provitamin A, D-cycloserine and 6-fluoroindole. Our 2-deoxy-D-ribose is used in carbohydrate chemistry. Our 1-(1-naphthyl) ethylamine is an important reagent in amino-acid and peptide chemistry.

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• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 3-cyclohexene-1-carboxaldehyde
IUPAC Name: cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 100-50-5
Synonyms: 4-Formylcyclohexene, Cyclohexenecarbaldehyde, Cyclohexene-4-carboxaldehyde, 1-Formyl-3-cyclohexene, 3-Cyclohexen-1-aldehyde, Cyclohexenecarboxaldehyde, Benzaldehyde, tetrahydro-, Ambap5751, 3-CYCLOHEXENE-1-CARBOXALDEHYDE, 4-Formyl-1-cyclohexene, 1,2,3,6-Tetrahydrobenzaldehyde, TETRAHYDROBENZALDEHYDE, Cyclohex-3-ene-1-carbaldehyde, 1-Cyclohexene-4-carboxaldehyde, delta1-Tetrahydrobenzaldehyde, WLN: L6UTJ DVH, 1,2,5,6-Tetrahydrobenzaldehyde, 4-Cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carbaldehyde, T12203_ALDRICH

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCFDVJPDXYGCOK-UHFFFAOYSA-N

• 3-Glycidoxypropylmethyldiethoxysilane
IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2897-60-1
Synonyms: 435171_ALDRICH, 50054_FLUKA, EINECS 220-780-8, NSC252159, NSC 252159, 3-(Methyldiethoxysilyl)propyl glycidyl ether, (3-Glycidyloxypropyl)methyldiethoxysilane, Diethoxy(3-glycidyloxypropyl)methylsilane, (gamma-Glycidoxypropyl)methyldiethoxysilane, (.gamma.-Glycidoxypropyl)methyldiethoxysilane, Diethoxy(3-(glycidyloxy)propyl)methyl silane, Diethoxy[3-(glycidyloxy)propyl]methyl silane, (3-(2,3-Epoxypropoxy)propyl)diethoxymethylsilane, [3-(2,3-Epoxypropoxy)propyl]methyldiethoxysilane, Silane, diethoxymethyl(3-(oxiranylmethoxy)propyl)-, Silane, diethoxymethyl[3-(oxiranylmethoxy)propyl]-, Silane, (3-(2,3-epoxypropoxy)propyl)diethoxymethyl-, Silane, [3-(2,3-epoxypropoxy)propyl]diethoxymethyl-, 335446-97-4

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTARVPUIYXHRRB-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

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

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• (-)-Linalool
IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-91-0
Synonyms: Linalool, Linalol, L-Linalool, (+)-Linalool, (3R)-Linalool, (3S)-Linalool, (R)-(-)-Linalool, Spectrum_000212, (S)-(+)-Linalool, SpecPlus_000909, Spectrum2_001944, Spectrum3_001173, Spectrum4_001777, Spectrum5_000393, CHEBI:28, (−)-Linalool, BSPBio_002785, KBioGR_002294, KBioSS_000692, 62139_ALDRICH

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDOSHBSSFJOMGT-JTQLQIEISA-N

• (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid
IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 63422-71-9
Synonyms: 472891_ALDRICH, EINECS 264-133-8, (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylaceticacid, (R)-(−)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid

Molecular Formula: C15H17N3O5Molecular Weight: 319.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQEHQELQPPKXRR-LLVKDONJSA-N

• 4-Isopropylacetophenone
IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 645-13-6
Synonyms: Cuminone, Acetylcumene, p-, p-Isopropylacetophenone, Acetophenone, 4'-isopropyl-, 4'-Isopropylacetophenone, 4-ISOPROPYLACETOPHENONE, Isopropylacetylbenzene, p-, FEMA No. 2927, Methyl p-isopropylphenyl ketone, NSC9165, Ethanone, 1-[4-(1-methylethyl)phenyl]-, NSC 9165, EINECS 211-433-1, ZINC01648505, Acetophenone, 4'-isopropyl- (8CI), 1-(4-(1-Methylethyl)phenyl)ethanone, 1-(4-(1-Methylethyl)phenyl)ethan-1-one, Ethanone, 1-(4-(1-methylethyl)phenyl)-, AI3-15527, ST5407156

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N

• (S)-3-Acetylthio-2-methylpropionyl-L-proline
IUPAC Name: 1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64838-55-7
Synonyms: EINECS 265-250-7, (S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNQRGUYIKSRYCI-UHFFFAOYSA-N

• (+/-)-3-Aminohomopiperidine
IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• (Hexafluoro-2-hydroxyisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol | CAS Registry Number: 718-64-9
Synonyms: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2',2',2'-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol, .alpha.,.alpha.-bis(trifluoromethyl)-, Benzenemethanol, .alpha.,.alpha.-bis(trifluoromethyl)-

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZPIZCAYJQCTNG-UHFFFAOYSA-N

• (R)-1-(Thiophen-2-yl)ethanol
IUPAC Name: (1R)-1-thiophen-2-ylethanol | CAS Registry Number: 86527-10-8
Synonyms: (1R)-1-(2-Thienyl)ethanol, (R)-1-(thiophen-2-yl)ethanol, AC1Q29CP, SureCN4099433, 06674_FLUKA, CTK5F6911, MolPort-009-198-003, ZINC06037199, (1R)-|A-Methyl-2-thiophenemethanol, (1R)-1-(thiophen-2-yl)ethan-1-ol, (1R)-alpha-Methyl-2-thiophenemethanol, 2-Thiophenemethanol,a-methyl-, (aR)-, AG-B-73616, AK-36610, KB-02692, FT-0642046, EN300-66136

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUNFIVTVJXZDDJ-RXMQYKEDSA-N

• (S)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0
Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462

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

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N

• (D)-N-Fmoc-Pipecolic acid
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 101555-63-9
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, 105751-19-7, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

• (R)-Endo-cis-2-azabicyclo[3,3,0]octane-3-carboxylic acid
IUPAC Name: (6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 105307-53-7
Synonyms: SureCN9731617, (R)-endo-cis-2-Azabicyclo [3,3,0]octane-3-carboxylic acid, AKOS015961202, FT-0642586

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQHKEWIEKYQINX-YURFNIAASA-N

• (R)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1
Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N

• [(Benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate
IUPAC Name: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide | CAS Registry Number: 109348-92-7
Synonyms: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide, AC1LY02K, MolPort-019-765-594, ZINC17117772, [(Benzo[d]thiazol-2-ylthio)methyl] methyl, FT-0642673, A802009, [(Benzo[d]thiazol-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl] methylcyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate, [[(1,3-benzothiazol-2-ylthio)methylthio]-(methylthio)methylidene]cyanamide

Molecular Formula: C11H9N3S4Molecular Weight: 311.469260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OTWXBTPLDVHTLZ-UHFFFAOYSA-N

• (R)-4-Isopropyl-1,3-thiazolidine-2-thione (CAS: 11999-16-1)
• (5R)-3,4,5,6-Tetrahydro-5-phenyl-N-(benzyloxycarbonyl)-4(H)-1,4-oxazin-2-one
IUPAC Name: benzyl (5R)-2-oxo-5-phenylmorpholine-4-carboxylate | CAS Registry Number: 121269-46-3
Synonyms: (5R)-2-Oxo-4-N-Cbz-5-phenylmorpholine, I14-38424

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

InChIKey: XIQFZWUXPOOQCF-INIZCTEOSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• (S)-4-(4'-Nitrobenzyl)-1,3-oxazolidine-2-one
IUPAC Name: (4R)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-66-7
Synonyms: (S)-4-(4-nitro benzyl)1,3 oxazolidine-2-one, PubChem23343, SureCN7814089, AKOS015911106, I14-39575

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCEJPIYBVGYGEM-MRVPVSSYSA-N

• (S)-Propylene oxide
IUPAC Name: (2S)-2-methyloxirane | CAS Registry Number: 16088-62-3
Synonyms: S-Methyloxirane, S-Epoxypropane, Methyloxirane, Epoxypropane, (-)-Methyloxirane, (S)-1,2-Epoxypropane, Propylene epoxide, (-)-Propylene oxide, (S)-epoxypropane, (S)-methyloxirane, 1,2-Epoxypropane, 2,3-Epoxypropane, (S)-2-Methyloxirane, Methyl ethylene oxide, (S)-(-)-Propylene oxide, (2S)-2-methyloxirane, AD 6 (suspending agent), (S)-(-)-1,2-Epoxypropane, S-12-EPOXYPROPANE, Oxirane, methyl-, (S)-

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N

• (S)-(-)-beta-Methylphenethylamine
IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1
Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N

• (R)-4-Benzyl-1,3-oxazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 190970-58-2
Synonyms: (R)-4-Benzyloxazolidine-2-thione, (4R)-4-benzyl-1,3-oxazolidine-2-thione, 4-benzyl-1,3-oxazolidine-2-thione, AC1NT537, Jsp003922, 00749_FLUKA, CTK4E0552, MolPort-001-757-849, ACN-S002011, ACT01865, (R)-4-Benzyloxazolidine-2-thione;, ANW-73061, ZINC15021168, AC-2128, AG-E-39450, OR14528, R-4-Benzyl-1,3-oxazolidine-2-thione, 2-oxazolidinethione, 4-(phenylmethyl)-, AK109100, KB-63230

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJSUXYCBZFLXIK-SECBINFHSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (R)-Piperidine-3-carboxylic acid
IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• (D)-N-Cbz-Pipecolic acid
IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-09-8
Synonyms: (R)-(+)-1-Cbz-2-piperidinecarboxylic acid, N-Cbz-(R)-(+)-pipecolinic acid, (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid, (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID, (R)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic Acid, N-BENZYLOXYCARBONYL-(R)-(+)-PIPECOLINIC ACID, AmbotzZAA1005, PubChem6270, AC1LELW3, SureCN82714, Z-L-PIP-OH, AC1Q71DO, AC1Q71DP, 516376_ALDRICH, N-Carbobenzoxy-D-pipecolic Acid, N-CBZ-D-PIPECOLINIC ACID, CTK4G1935, (D)-N-CBZ-PIPECOLIC ACID, MolPort-001-794-620, AKOS010366802

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N

• (D)-N-Boc-Pipecolic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

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

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• 1,2-Dichlorotrifluoro-1-iodoethane
IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-61-0
Synonyms: EINECS 206-565-1, 1,2-Dichloro-1,1,2-trifluoro-2-iodoethane, 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane, Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-

Molecular Formula: C2Cl2F3IMolecular Weight: 278.827080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid
IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8
Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N

• (S)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-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

• (S)-Piperidine-3-carboxylic acid
IUPAC Name: (3S)-piperidine-3-carboxylic acid | CAS Registry Number: 59045-82-8
Synonyms: (S)-(+)-Nipecotic acid, (+)-nipecotic acid, (3S)-piperidine-3-carboxylic acid, (S)-(+)-3-Piperidinecarboxylic acid, CHEBI:222169, (S)-(+)-Nipecoticacid, L(+)-NIPECOTIC ACID, (R)-nipecotic acid, (S)-nipecotic acid, AG-G-09952, L-PIPERIDINE-3-CARBOXYLIC ACID, (3S)-(+)-piperidine-3-carboxylic acid, (S)-3-Piperidine-3-Carboxylic Acid, D-piperidine-3-carboxylic acid, PubChem5657, (3S)-nipecotic acid, Tocris-0236, NIP-OH, L-NIPECOTIC ACID, H-BETA-HOPRO-OH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-YFKPBYRVSA-N

• (4-Methoxybutyl)(4-trifluoromethylphenyl)methanone
IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 61718-80-7
Synonyms: 5-METHOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]-1-PENTANONE, Fluvoxamine (ketone), 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one, SBB063707, AG-G-25154, 5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one, Fluvoxketone, Fluvoxketone;, AC1LB1NI, SureCN2671567, KSC497C0F, UNII-8D8A03845N, CTK3J7102, MolPort-005-938-454, ANW-44785, ZINC16158744, AKOS005064032, AC-1407

Molecular Formula: C13H15F3O2Molecular Weight: 260.252210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYKSRLDHXQURKA-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol
IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | CAS Registry Number: 62855-02-1
Synonyms: (3r)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, AC1LF5RT, SureCN4738129, Oprea1_551380, KSC288Q9P, CHEMBL61490, AC1Q77R7, CTK1I8897, CHEBI:194437, MolPort-001-770-607, KST-1A2333, ACT01977, AR-1A4279, OR8104, ZINC19802513, AKOS015856165, AG-G-31619, AK-35913, BR-35913

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-SNVBAGLBSA-N

• [(Diphenylmethyl)thio]acetamide
IUPAC Name: 2-benzhydrylsulfanylacetamide | CAS Registry Number: 68524-30-1
Synonyms: 2-[(DIPHENYLMETHYL)THIO]ACETAMIDE, Diphenylmethyl Thioacetamide, 2-Benzhydrylsulfanyl-acetamide, 2-[(Diphenylmethyl)thio]-acetamide, AG-G-64065, PubChem19513, SureCN1537233, 2-(Benzhydrylthio)acetamide;, KSC493O9F, ACE003, 2-(Benzhydrylsulphanyl)acetamide, CTK3J3792, MolPort-005-935-534, 2-(diphenylmethyl)sulfanylethanamide, RW2765, ZINC00009766, 2-[(diphenylmethyl)sulfanyl]acetamide, Acetamide, 2-[(diphenylmethyl)thio]-, AKOS015888234, 2-[(Diphenylmethyl)sulphanyl]acetamide

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCRQRIFRHGPWBH-UHFFFAOYSA-N

• (S)-4-Amino-3-hydroxybutanoic acid
IUPAC Name: (3S)-4-amino-3-hydroxybutanoic acid | CAS Registry Number: 7013-05-0
Synonyms: (S)-4-AMINO-3-HYDROXYBUTANOIC ACID, (3S)-4-amino-3-hydroxybutanoic acid, SBB065945, (S)-(+)-Amino-3-hydroxybutanoic acid, (S)-(+)-4-Amino-3-hydroxybutyric acid, PubChem5723, AC1ODZKT, UNII-CM46XGM78M, CHEMBL296263, (S)-(+)-3-Hydroxy-GABA, CTK5D1896, CHEBI:162158, MolPort-003-983-914, DNC014732, AG-G-73773, (3S)-4-azanyl-3-oxidanyl-butanoic acid, AC-13943, AK126642, Butanoic acid,4-amino-3-hydroxy-, (3S)-, KB-211529

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQGDEPYYFWUPGO-VKHMYHEASA-N

• (-)-Fenchone
IUPAC Name: (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 7787-20-4
Synonyms: L-Fenchone, Fenchone, l-alpha-Fenchone, Ambap795, (1R,4S)-fenchone, (1R,4S)-fenchan-2-one, (1R,4S)-(+)-fenchone, 1,3,3-Trimethylnorbornan-2-one, CHEBI:36612, EINECS 232-107-5, ZINC00967570, LS-188410, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-, Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1theta)-, (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1R,4S)-, 1195-79-5, InChI=1/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H, 11000-29-6

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHXDLQBQYFFVNW-OIBJUYFYSA-N

• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 1,10-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 1,2,6-Hexanetriol
IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

• (+)-Isopulegol
IUPAC Name: (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 104870-56-6
Synonyms: (1S,3S,4R)-p-Menth-8-en-3-ol, (1S,2R,5S)-2-Isopropenyl-5-methylcyclohexanol, D-Isopulegol, Isopulegol, (+)-, AC1LOQWX, SureCN1285993, UNII-P1786K4KJ2, 439053_ALDRICH, 59765_FLUKA, (1S,2R,5S)-(+)-Isopulegol, ZINC01081211, AKOS015913296, I14-45890, (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S,2R,5S)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1S-(1alpha,2beta,5alpha)]-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYTMANIQRDEHIO-AEJSXWLSSA-N

• 1,2-Dibromopentane
IUPAC Name: 1,2-dibromopentane | CAS Registry Number: 3234-49-9
Synonyms: 2,4-Dibromopentane, Pentane, 1,2-dibromo-, 1,2-DIBROMOPENTANE, Pentane, 2,4-dibromo-, EINECS 243-031-7, CID29571, EINECS 221-782-1, 19398-53-9

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CITMYAPULDSOHG-UHFFFAOYSA-N

• 4-Ketobenztriazine
IUPAC Name: 1H-1,2,3-benzotriazin-4-one | CAS Registry Number: 90-16-4
Synonyms: Benzazimidone, Benzazimide, Benzoketotriazine, 4-Ketobenzotriazine, 1,2,3-Benzotriazin-4-ol, USAF MA-2, 1,2,3-Benzotriazin-4(3H)-one, 1,2,3-Benzotriazin-4(1H)-one, 4-Ketobenz-1,2,3-triazine, 1,2,3-Benzotriazin-4-one, HSDB 5270, 3H-1,2,3-Benzotriazin-4-one, 340545_ALDRICH, ARONIS022202, NSC20121, EINECS 201-971-5, NSC 13563, 4-Keto-(3H)-1,2,3-benzotriazine, AIDS049394, AIDS-049394

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMSSTTLDFWKBSX-UHFFFAOYSA-N

• 1,10-Phenanthroline-5,6-quinone
IUPAC Name: 1,10-phenanthroline-5,6-dione | CAS Registry Number: 27318-90-7
Synonyms: 1,10-Phenanthroline-5,6-dione, 1,10-Pad, 496383_ALDRICH, ZERO/001882, 1,2-Dione-Based Compound, 17, NSC346882, [1,10]Phenanthroline-5,6-dione, CID72810, ZINC01580384, NSC 346882, 71958-78-6, InChI=1/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCALAFIVPCAXJI-UHFFFAOYSA-N

• (s)-1-Boc-4-Cbz-2-Piperazinecarboxylic Acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138775-03-8
Synonyms: (S)-N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, (s)-1-boc-4-cbz-2-piperazine carboxylic acid, (s)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, n-boc-[(4-n-z)piperazine(2s)cooh], 1-boc-4-cbz-piperazine-2-(s)-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, (s)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, (S)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid, PubChem11696, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN1375861, CTK4B6249, MolPort-002-501-559, 129365-23-7, ANW-59925, AKOS015994907, AB11012, AG-D-59853, AC-19571

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREPAMKILVVDSP-AWEZNQCLSA-N

• 1,2,3,6-Tetrahydrophthalimide
IUPAC Name: 3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 85-40-5
Synonyms: Tetrahydrophthalimide, Tetrahydrophthalic acid imide, Tetrahydrophthalimide (VAN), 4-Cyclohexene-1,2-dicarboximide, delta(4)-Tetrahydrophthalimide, CCRIS 3648, HSDB 5006, delta(sup 4)-Tetrahydrophthalimide, .DELTA.4-Tetrahydrophthalimide, 1,2,5,6-Tetrahydrophthalimide, 1,2,3,6-TETRAHYDROPHTHALIMIDE, EINECS 201-602-8, CID6808, NSC 59011, NSC59011, 4-Cyclohexene-1,2-dicarboximide, cis-, BRN 0128764, BBV-266395, Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N

• 1,2-Dihydroxy methyl Benzene
IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 612-14-6
Synonyms: 1,2-Benzenedimethanol, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, 1,2-Bis(hydroxymethyl)benzene, 184829_ALDRICH, 12570_FLUKA, CID69153, EINECS 210-293-9, NSC403013, ZINC03861341, NSC 403013, AI3-19549, InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H, 6680-73-5

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

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethyl-4-Piperidinol
IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol | CAS Registry Number: 2403-89-6
Synonyms: 03225_FLUKA, ZERO/006223, NSC364075, CID75472, EINECS 219-292-8, NSC 364075, 1,2,2,6,6-Pentamethyl-4-piperidinol, 1,2,2,6,6-Pentamethylpiperidin-4-ol, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine, 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWHNXXMYEICZAT-UHFFFAOYSA-N


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