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• 3-Bromo-N-methylbenzylamine
IUPAC Name: 1-(3-bromophenyl)-N-methylmethanamine | CAS Registry Number: 67344-77-8
Synonyms: Benzylamine der, m-Bromo-N-methylbenzylamine, 631159_ALDRICH, AIDS011089, Benzenemethanamine, 3-bromo-N-methyl-, AIDS-011089, (3-Bromophenyl)-N-methylmethanamine, BBV-009437, 90389-51-8 (HYDROCHLORIDE)

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCEANFBGRBLXHN-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (R)-
IUPAC Name: tert-butyl (3R)-3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 203941-94-0
Synonyms: (R)-1-N-Boc-3-Methylamino piperidine, (R)-1-N-Boc-3-Methylaminopiperidine, (R)-3-Methylamino-piperidine-1-carboxylic acid tert-butyl ester, AG-E-49485, TERT-BUTYL (3R)-3-(METHYLAMINO)PIPERIDINECARBOXYLATE, SureCN2024838, CTK4E4104, MolPort-009-198-948, ACT02043, ANW-47475, AKOS015850663, AKOS015919564, PB28017, R-N-BOC-3-METHYLAMINO PIPERIDINE, AK-34016, AM100481, BR-34016, KB-03281, FT-0689638, W4300

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

InChIKey: XRRRUOWSHGFPTI-SECBINFHSA-N

• (r)-3-N-Cbz-Amino-Piperidine
IUPAC Name: benzyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 478646-32-1
Synonyms: (r)-benzyl piperidin-3-ylcarbamate, (r)-3-n-cbz-aminopiperidine, (R)-3-N-Cbz-Amino-piperidine, (R)-Piperidin-3-yl-carbamic acid benzyl ester, PubChem15195, (r)-3-cbz-aminopiperidine, AC1LTT13, SureCN3316063, CTK7G2324, MolPort-000-006-036, (R)-3-(CBZ-AMINO)PIPERIDINE, AKOS015855348, AKOS015909203, AG-A-07685, PB12319, AK-51621, AM100865, BR-51621, KB-03432, benzyl N-[(3R)-piperidin-3-yl]carbamate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEHZGURGZRSODK-GFCCVEGCSA-N

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

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

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-N

• 2-[(r)-(diphenylmethyl)sulfinyl]-Acetic Acid (armodafinic Acid)
IUPAC Name: 2-[(R)-benzhydrylsulfinyl]acetic acid | CAS Registry Number: 112111-45-2
Synonyms: (R)-(-)-Modafinil acid, AG-D-31014, (R)-(BENZHYDRYLSULFINYL)ACETIC ACID, (R)-Modafinil Acid, (R)-Modafinil Carboxylate, SureCN3912386, ACE038, CTK4A7664, FD7212, AKOS015901070, (R)-2-(Benzhydrylsulfinyl)acetic acid, AK-54938, KB-03400, 2-[(R)-(diphenylmethyl)sulfinyl]acetic acid, FT-0601761, 2-[(R)-(diphenylmethyl)sulfinyl]ethanoic acid, 2-[(R)-(Diphenyl-methyl)sulfinyl]-acetic Acid, Acetic acid, 2-[(R)-(diphenylmethyl)sulfinyl]-, A802488, I14-15477

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QARQPIWTMBRJFX-LJQANCHMSA-N

• 9-Methyl-9-Azabicyclo 3,3,1 Nonan-3-One Oxime
IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine | CAS Registry Number: 6164-67-6
Synonyms: AC1MLFMS, Pseudopelletierine oxime, ASN 06265169, AGN-PC-00I3MK, CTK5B3518, MolPort-000-093-244, AKOS000797711, AG-G-24851, KB-47013, FT-0654809, ST50400759, X3279, (?A'A A'A currency)-Pseudopelletierine oxime;, A18987, 9-Methyl-9-aza-bicyclo[3.3.1]nonan-3-one oxime, 9-methyl-9-azabicyclo[3,3,1]nonan-3-one oxime, 9-Azabicyclo[3.3.1]nonan-3-one,9-methyl-, oxime, I14-6256, 3-(hydroxyimino)-9-methyl-9-azabicyclo[3.3.1]nonane, 9-Azabicyclo[3.3.1]nonan-3-one, 9-methyl-, oxime, (+)-

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUMZOLVVVUXXHJ-UHFFFAOYSA-N

• (4-N-(Benzhydryloxycarbonyl)Cytosine)-1-Acetic Acid
IUPAC Name: 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 186046-78-6
Synonyms: (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid, (4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)-acetic acid, PubChem23370, SureCN3141377, AGN-PC-00PI35, CTK0H1312, ACT04906, AKOS015909342, AG-E-35295, AK-33847, BR-33847, KB-207886, W4020, (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic, I14-33336, 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid, 1(2H)-Pyrimidineacetic acid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-;, 1(2H)-Pyrimidineaceticacid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-, (4-Benzhydryloxycarbonylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid;(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic

Molecular Formula: C20H17N3O5Molecular Weight: 379.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPWKJWIKZUONJA-UHFFFAOYSA-N

• (4r)-4-Fluoro-L-Proline Hcl
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 60604-36-6
Synonyms: (4R)-4-FLUORO-L-PROLINE HCL, (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid hydrochloride, PubChem21927, CTK8E6475, SBB066763, AKOS015849646, AKOS015898095, AG-G-18169, trans-4-Fluoro-L-proline hydrochloride, AK115907, KB-206808, FT-0658662, (2S,4R)-4-Fluoro-pyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula: C5H9ClFNO2Molecular Weight: 169.581863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UCWWFZQRLUCRFQ-HJXLNUONSA-N

• (2S,4S)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1,2-Bis(phenylmethyl) Ester
IUPAC Name: dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 132592-07-5
Synonyms: (2S,4S)-DIBENZYL 4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-Dibenzyl-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4S)-dibenzyl4-hydroxypyrrolidine-1,2-dicarboxylate, CTK4B7999, MolPort-016-578-670, ANW-74425, AKOS015855450, AKOS015896279, AG-L-21960, AK-56983, KB-01353, I06-2166, I14-32266, 1,2-dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4S)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1,2-BIS(PHENYLMETHYL) ESTER, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, bis(phenylmethyl) ester,(2S-cis)-;(2S,4S)-1,2-Bis(benzyloxycarbonyl)-4-hydroxypyrrolidine;1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, bis(phenylmethyl) ester, (2S,4S)- (9CI);1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1,2-bis(phenylmethyl) ester, (2S,4S)-;

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHKMBFDLCAZWCR-ROUUACIJSA-N

• (R)-2-Methyl-4-Nitrobutanoic Acid
IUPAC Name: (2R)-2-methyl-4-nitrobutanoic acid | CAS Registry Number: 88390-28-7
Synonyms: (R)-2-methyl-4-nitrobutanoic acid, CTK3E6261, MolPort-019-930-699, (2R)-2-methyl-4-nitrobutanoic acid, AKOS006334748, Butanoic acid, 2-methyl-4-nitro-, (R)- (9CI), I04-1157

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUFURNSEVIXAGV-SCSAIBSYSA-N

• 1-Tert-Butyl 4-(9-H-Fluoren-9-Ylmethyl) Hydrogen (2R)-Piperazine-1,2,4-Tricarboxylate
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 209593-18-0
Synonyms: (R)-1-N-Boc-4-N-Fmoc-2-Piperazine carboxylic acid, (R)-1-N-Boc-4-N-Fmoc-2-piperazinecarboxylicacid, 1-boc-4-fmoc-piperazine-2-(r)-carboxylic acid, (2R)-1-(tert-butoxycarbonyl)-4-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid, (r)-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-(9h-fluoren-9-ylmethyl) ester, 1-tert-butyl 4-(9-h-fluoren-9-ylmethyl) hydrogen (2r)-piperazine-1,2,4-tricarboxylate, (r)-4-(((9h-fluoren-9-yl)methoxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AC1OFI0Y, SureCN7054647, BESTIPHARMA 115-414, CTK4E5545, MolPort-002-501-565, AKOS015897767, AB11011, AG-E-53855, MO08425, AK-45046, KB-63149, A13008, I13-0175

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-N

• (R)-(+)-1-Benzyl-2-(hydroxymethyl)pyrrolidine
IUPAC Name: [(2R)-1-benzylpyrrolidin-2-yl]methanol | CAS Registry Number: 182076-49-9
Synonyms: (R)-1-N-Benzyl-prolinol, (R)-(+)-1-Benzylpyrrolidine-2-methanol, AG-E-31919, (R)-(1-benzylpyrrolidin-2-yl)methanol, (R)-(1-Benzyl-pyrrolidin-2-yl)-methanol, AC1LEXUT, (R)-1-Benzyl-prolinol, (R)-1-N-Benzylprolinol, SureCN4926619, 68416_ALDRICH, 68416_FLUKA, CTK4D8052, MolPort-002-499-616, ANW-72276, AKOS012026301, AKOS015839176, (R)-()-1-Benzylpyrrolidine-2-methanol, [(2R)-1-benzylpyrrolidin-2-yl]methanol, AK-45023, (R)-1-(Phenylmethyl)-2-pyrrolidinemethanol

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

InChIKey: ZAIQBJPTOXDDKA-GFCCVEGCSA-N

• (3R)-3-Aminohexahydro-2H-Azepin-2-One
IUPAC Name: (3R)-3-aminoazepan-2-one | CAS Registry Number: 28957-33-7
Synonyms: (r)-3-aminoazepan-2-one, (r)-alpha-amino-omega-caprolactam, (R)-3-Amino-2-azepanone, (r)-3-amino-azepan-2-one, (3R)-3-aminoazepan-2-one, CHEBI:29090, D-2-aminohexano-6-lactam, SureCN1927815, CHEMBL40172, (R)-2-Aminohexano-6-lactam, (R)-A-Amino-omega-caprolactam, BOWUOGIPSRVRSJ-RXMQYKEDSA-, CTK8D3939, D-alpha-amino-epsilon-caprolactam, MolPort-002-501-446, AC1L9845, ACN-S002950, RL02992, AK-34544, KB-03178

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-RXMQYKEDSA-N

• (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid
IUPAC Name: (3R)-3-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 73025-68-0
Synonyms: (R)-3-Amino-3-(4-hydroxyphenyl)propanoic acid, (R)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, 73025-69-1, PubChem13971, AC1MC5PA, SureCN2765505, CTK8F2023, MolPort-003-794-355, AKOS006343478, AG-L-62795, AK111339, KB-03170, KB-210077, TL80073910, R-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, (3R)-3-amino-3-(4-hydroxyphenyl)propanoic acid, (R)-3-AMINO-3-(4-hydroxyphenyl)-propanoic acid, I01-5212

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYPHNHPXFNEZBR-MRVPVSSYSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

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

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

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

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• (4-Acetylphenyl)urea
IUPAC Name: (4-acetylphenyl)urea | CAS Registry Number: 13143-02-7
Synonyms: NSC27464, MolPort-001-798-220, CID231367, ZINC01641412, BBV-094201

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOFYCZGGZKBMJN-UHFFFAOYSA-N

• (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol
IUPAC Name: (2R)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutan-1-ol | CAS Registry Number: 172900-70-8
Synonyms: (R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYLBUTAN-1-OL, Benzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-, (bR)-, 1-METHOXY-2-(3-METHOXYPROPOXY)-4-[(3-HYDROXY-(2R)-ISOPROPYL)PROPYL]BENZENE, SureCN3757544, AKOS015852590, AKOS015913809, PB19124, I14-42789, (R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutan-1-ol, (R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYL-1-BUTANOL, (R)-4-Methoxy-3-(3-methoxypropoxy)-|A-(1-methylethyl)-benzenepropanol, (R)-2-[4-METHOXY-3-(3-METHOXY-PROPOXY)-BENZYL]-3-METHYL-BUTAN-1-OL

Molecular Formula: C17H28O4Molecular Weight: 296.401820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAPTTWMKOMYVNB-HNNXBMFYSA-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

• (R)-4-Benzyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 131685-53-5
Synonyms: (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone, (R)-4-BENZYL-3-PROPIONYLOXAZOLIDIN-2-ONE, AG-D-64327, N-Propionyl-(4R)-Benzyl-2-Oxazolidinone, PubChem8128, SureCN237075, KSC497A5R, 459542_ALDRICH, CTK3J7058, MolPort-001-757-888, ACT01853, ANW-19372, ZINC00403114, AKOS015842713, OR14534, AC-18072, AK-47570, BR-47570, KB-63053, AB1007108

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHOBYFHKONUTMW-LLVKDONJSA-N

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde
IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 3-Benzyloxyphenylacetonitrile
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 20967-96-8
Synonyms: 3-(Phenylmethoxy)-benzenemethanol, 2-(3-phenylmethoxyphenyl)acetonitrile, ST092372, 2-(3-(benzyloxy)phenyl)acetonitrile, 2-[3-(benzyloxy)phenyl]acetonitrile, 2-[3-(phenylmethoxy)phenyl]ethanenitrile, ZINC00092902, Maybridge3_000453, AC1LAT65, AC1Q4S1C, SureCN1636426, Oprea1_182015, ACMC-20a415, 3-benzyloxy-phenyl acetonitrile, CTK3J3543, MolPort-001-768-604, HMS1432E13, ANW-56151, SBB071431, 2-(3-phenylmethoxyphenyl)ethanenitrile

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKZFVIPFANUBDW-UHFFFAOYSA-N

• (R)-(-)-2-Formylmandeloyl chloride
IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) formate | CAS Registry Number: 29169-64-0
Synonyms: EINECS 249-478-4, (R)-alpha-(Formyloxy)benzeneacetyl chloride

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNLABNPTWSKGDX-UHFFFAOYSA-N

• 3-(Trifluoromethyl)mandelic acid
IUPAC Name: 2-hydroxy-2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 349-10-0
Synonyms: EINECS 206-484-1, DL-2-(3-Trifluoromethyl)phenylglycollic acid

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WECBNRQPNXNRSJ-UHFFFAOYSA-N

• 5-Fluoro-2-methoxypyridine
IUPAC Name: 5-fluoro-2-methoxypyridine | CAS Registry Number: 51173-04-7
Synonyms: 5-fluoro-2-methoxypyridine, 2-Methoxy-5-fluoropyridine, 5-Fluoro-2-methoxy-pyridine, AG-F-72855, PYRIDINE, 5-FLUORO-2-METHOXY-, ZINC02384083, PubChem11248, AC1MD3XK, ACMC-1B1GH, 3-Fluoro-6-methoxypyridine, SureCN1736269, 5-fluoro-2-methoxy pyridine, 5-Fluoro-2-methoxypyridine;, KSC497O4B, CTK3J7740, MolPort-001-772-562, 5-Fluoropyridin-2-yl methyl ether, ABBYPHARMA AP-14-5659, ACN-S004504, ACT01473

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYGABXVZIHADCT-UHFFFAOYSA-N

• 2-Methoxy-4-chlorobenzoic acid
IUPAC Name: 4-chloro-2-methoxybenzoic acid | CAS Registry Number: 57479-70-6
Synonyms: 4-Chloro-o-anisic acid, 4-Chloro-ortho-anisic acid, 145793_ALDRICH, 4-Chloro-2-methoxybenzoic acid, Benzoic acid, 4-chloro-2-methoxy-, EINECS 260-761-1, AI3-34239, ST5406575, InChI=1/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFEYMXHWIHFRBX-UHFFFAOYSA-N

• 2-Isopropylphebylboronic acid
IUPAC Name: (2-propan-2-ylphenyl)boronic acid | CAS Registry Number: 89787-12-2
Synonyms: 2-Isopropylphenylboronic acid, I3920G1, ST5408506, TL8005785

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTZUVUWIBZMHMC-UHFFFAOYSA-N

• (R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 37675-19-7
Synonyms: (R)-ethyl nipecotate hydrochloride, PubChem16883, SureCN5215224, CTK6F2871, (R)-ETHYL NIPECOTATE HCL, (R)-Ethyl nipecotatehydrochloride, MolPort-002-499-628, RW1087, AG-A-07690, (r)-(-)-nipecotic acid ethyl ester hcl, AC-19577, AK-45083, BR-45083, KB-63276, ST51051400, I12-0247

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCEGLOKZSLNARG-OGFXRTJISA-N

• (R)-N-Boc-3-pyrrolidineacetic acid
IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8
Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325

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

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-N

• (3R,4S)-3-triethylsilanyloxy -4-phenyl-N-Boc-2-azetidinone
IUPAC Name: tert-butyl (3R,4S)-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate | CAS Registry Number: 149198-47-0
Synonyms: (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate, (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-((triethylsilyl)oxy)azetidine-1-carboxylate, (3R,4S)-2-Oxo-4-phenyl-3-triethylsilanyloxy-azetidine-1-carboxylic acid tert-butyl ester, SureCN5887148, CTK4C6076, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester, (3R,4S)-, ANW-65735, AKOS015909778, AC-4263, AG-D-95206, RL01891, AK-89088, H557, KB-207576, I14-3226, (3R,4S)-1-t-Boc-3-[(triethylsilyl)oxy]-4-phenyl-2-azatidinone, (3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester, (3R-cis)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester,(3R-cis)-;(3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylicacid 1,1-dimethylethyl ester;

Molecular Formula: C20H31NO4SiMolecular Weight: 377.549940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHTDXUKSFSMGCA-DLBZAZTESA-N

• (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

• 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-Piperidinecarboxylic acid, 3-cyano-,1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-53-3
Synonyms: 1-N-Boc-3-cyanopiperidine, n-boc-3-cyanopiperidine, 1-Boc-3-cyanopiperidine, tert-butyl 3-cyanopiperidine-1-carboxylate, N-Boc-3-cyano-piperidine, (+/-)-1-n-boc-3-cyano-piperidine, 1-n-boc-piperidine-3-carbonitrile, SBB066832, AG-H-75101, 3-cyano-piperidine-1-carboxylic acid tert-butyl ester, PubChem7634, AC1MBUD4, SureCN1970337, 1-n-boc-3-cyano-piperidine, KSC495C3N, AC1Q1N35, CTK3J5136, MolPort-000-151-677, BH572, ACT02053

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEFZTXGFHKPSFS-UHFFFAOYSA-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

• 5-Amino-1H-pyrazole-3-acetic acid
IUPAC Name: 2-(3-amino-1H-pyrazol-5-yl)acetic acid | CAS Registry Number: 174891-10-2
Synonyms: (5-amino-2h-pyrazol-3-yl)-acetic acid, 2-(3-Amino-1H-pyrazol-5-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)-aceticacid, SureCN1346490, SureCN1592992, CTK0G9457, MolPort-009-198-338, ANW-48328, 1H-Pyrazole-3-aceticacid, 5-amino-, AKOS006311024, AKOS015898081, AG-E-24587, PB13219, QC-4841, RP08497, AK-33707, BR-33707, AB1004295, KB-115387

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WROZCSTUPGWSLS-UHFFFAOYSA-N

• 4-tert-Butylphenylacetic acid
IUPAC Name: 2-(4-tert-butylphenyl)acetic acid | CAS Registry Number: 32857-63-9
Synonyms: Acetic acid, (p-tert-butylphenyl)-, EINECS 251-264-0, Benzeneacetic acid, 4-(1,1-dimethylethyl)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUAYXHSDAMWEDR-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3R)-
IUPAC Name: benzyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 870621-17-3
Synonyms: (R)-1-Cbz-3-Aminopyrrolidine hydrochloride, (R)-3-Amino-1-N-Cbz-pyrrolidine HCl, (R)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11202, 122536-73-6, SureCN2514584, CTK8B3708, MolPort-005-943-460, ACN-S003782, ACT01714, (R)-1-Cbz-3-Aminopyrrolidine HCl, ANW-42975, FC0544, AKOS005145921, (R)-1-N-Cbz-3-Aminopyrrolidine HCl, BD22926, AK-26375, BR-26375, KB-02753, AB1000816

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-RFVHGSKJSA-N

• (4-Fluoro-Phenyl)-Piperidin-4-Yl-Methanol
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 54924-33-3
Synonyms: ZERO/005796, ALBB-005737, STK501210, (4-fluorophenyl)(piperidin-4-yl)methanol, CID4778266

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEOSFHFASCZYCA-UHFFFAOYSA-N

• (r)-1-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 620601-77-6
Synonyms: (R)-1-CBZ-2-CYANO-PYRROLIDINE, (r)-1-cbz-2-cyanopyrrolidine, (r)-1-n-cbz-2-cyano-pyrrolidine, (r)-benzyl 2-cyanopyrrolidine-1-carboxylate, AG-G-27275, (r)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, SureCN1437419, CTK5B4272, MolPort-002-344-425, (R)-1-Cbz-2-cyano-pyrrolidine;, ANW-47908, ZINC02559750, AKOS015836813, AB29502, AK-45040, BR-45040, KB-02752, A8583, FT-0653282, W7411

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

InChIKey: AUVGQGIWVNDVSL-GFCCVEGCSA-N

• (2RS,3SR)-1-[3-(2-Chlorophenyl)-2,3-Epoxy-2-(4-Fluorophenyl)propyl]-1H-1,2,4-Triazole
IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 135319-73-2
Synonyms: Epoxiconazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, AC1MOA5R, DSSTox_CID_20372, DSSTox_RID_79488, DSSTox_GSID_40372, cc-169, AGN-PC-001E6Q, CTK8G8365, Tox21_300947, AC-396, SBB063362, AKOS015888796, NCGC00248222-01, NCGC00254849-01, KB-01287, CAS-106325-08-0, FT-0631151, A806918, 1-[[(2R,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• (R)-N-Boc-Piperidine-2-Methanol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 134441-61-5
Synonyms: (R)-1-N-Boc-2-Hydroxymethylpiperidine, (R)-N-Boc-piperidine-2-methanol, (R)-N-Boc -piperidine-2-methanol, (R)-tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (2R)-2-(hydroxymethyl)piperidine-1-carboxylate, (R)-2-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ZINC00168914, AmbotzBAL1015, AC1OC8JC, SureCN192841, (R)-BOC-PIP-OL, BOC-R-PIP-2-MEOH, CTK0G9983, MolPort-000-004-223, ACT08275, ANW-52367, AKOS007930581, AB21261, AC-7421, AG-A-98065

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

InChIKey: PZTAGFCBNDBBFZ-SECBINFHSA-N


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