Skype
 Alpha-Irone Suppliers > Aemon Chemical Technology Co., Ltd.

Aemon Chemical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.aemonchem.com
E-Mail:
Address: Minlida Industrial Building 4th Zone of Honghualing Industrial Park,Xili Town, Nanshan Dist, Shenzhen, Guangdong 518055, China
Phone: +86-(755)-86198205 | Fax: +86-(755)-86198205 | Map/Directions >>

Profile: Aemon Chemical Technology Co., Ltd. is a developer and manufacturer of intermediates, APIs and fine chemicals. Our product line covers chiral compounds, heterocyclic series, boric acid & phenylboronic acid series, benzene acetylene series and biphenyl series. Some of our API products are agomelatine, amantadine hydrochloride, calcitriol, capecitabine, cefotaxime sodium, dabigatran etexilate mesylate, entecavir, iloperidone, ranolazine dihydrochloride, sitagliptin phosphate and valganciclovir hydrochloride. 4-azaindole, 7-benzyloxy-3-formylindole, 5-N-boc-amino-1H-indole, 7-bromo-1H-indole-3-carboxylic acid, 6-chloroindole, 6-chloro-2-oxindole, 4,6-dichloro-2-methylindole, 4-fluoroisatoic anhydride and 6-hydroxyindole-2-carboxylic acid.

301 to 350 of 563 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 >> Next 50 Results
• 3-Amino-3-(3'-Cbz)piperidinepropionicacidethylester
IUPAC Name: benzyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-35-2
Synonyms: Benzyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 3-amino-3-(3'-cbz)piperidine-propionic acid ethyl ester, 3-Amino-3-(3'-Cbz)piperidine-propionicacidethylester, 3-(1-amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, CTK8B6850, MolPort-002-500-210, ANW-54603, AKOS015843371, AB29441, AK-51628, KB-29487, A10601, 3-Amino-3-(3'-Cbz)piperidine-propionic acid ethyl, 3-Amino-3-(3'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(3'-Cbz)piperidine-propanoic acid ethyl ester, phenyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRUMDYGQYNISOT-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Bromo-Phenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 886363-73-1
Synonyms: 3-acetamido-3-(4-bromophenyl)propanoic acid, n-acetyl-2-(4-bromophenyl)-dl-beta-alanine, 3-(4-bromophenyl)-3-acetamidopropanoic acid, N-Acetyl-2-(4-bromophenyl)-beta-DL-alanine, AC1Q1KFY, CTK8C4823, MolPort-002-500-086, ANW-73262, AKOS005142319, MCULE-2780029937, AK105312, KB-29328, EN300-18622, 3-Acetylamino-3-(4-bromophenyl)-propanoic acid, 3-Acetylamino-3-(4-bromo-phenyl)-propionic acid, T6987370

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZUQNQCQELEZKE-UHFFFAOYSA-N

• 8-Amino-4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 8-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886363-80-0
Synonyms: 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58181, tert-butyl 8-amino-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, 8-amino-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, CTK5G0986, MolPort-002-499-990, ANW-73259, ZINC12647954, AKOS015841553, AK105315, KB-46623, 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-, A10620, S14-2159, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-amino-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZULASIGKOAEFKW-UHFFFAOYSA-N

• (4-Cyclohexylphenyl)-(4-Isopropylphenyl)-Amine
IUPAC Name: 4-cyclohexyl-N-(4-propan-2-ylphenyl)aniline | CAS Registry Number: 886365-92-0
Synonyms: N-(4-cyclohexylphenyl)-4-isopropylbenzenamine, (4-cyclohexylphenyl)-(4-isopropylphenyl)amine, (4-Cyclohexyl-phenyl)-(4-isopropyl-phenyl)-amine, AG-H-58280, PubChem23466, SureCN3295280, CTK5G1025, MolPort-002-500-111, ACT05025, ANW-48426, ZINC12649552, AKOS015841759, AK-47391, BR-47391, KB-01824, FT-0630221, W9134, A10637, N-(4-CYCLOHEXYLPHENYL)-4-ISOPROPYLANILINE, Benzenamine,4-cyclohexyl-N-[4-(1-methylethyl)phenyl]-

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXZMIAMPVHCAIH-UHFFFAOYSA-N

• 7-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 886366-21-8
Synonyms: 7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58289, CTK5G1035, MolPort-002-499-480, ANW-73293, AKOS006287483, 7-Fluoro-2,3,4,5-tetrahydro-1H-, AK105168, KB-46371, A10638, S14-2174, 1H-1,4-Benzodiazepine,7-fluoro-2,3,4,5-tetrahydro-

Molecular Formula: C9H11FN2Molecular Weight: 166.195443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNXGSKKLUSOLHT-UHFFFAOYSA-N

• 2-nitro-5-hydroxybenzaidehyde
IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 42454-06-8
Synonyms: 5-Hydroxy-2-nitrobenzaldehyde, 3-Formyl-4-nitrophenol, Ambap4511, 6-Nitro-3-hydroxybenzaldehyde, H48107_ALDRICH, 55972_FLUKA, EINECS 255-832-9, NSC 93899, BENZALDEHYDE, 5-HYDROXY-2-NITRO-, CID39211, NSC93899, BRN 1910196, LS-25078, 4-08-00-00250 (Beilstein Handbook Reference), InChI=1/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYPHUGUKGMURE-UHFFFAOYSA-N

• 3-Amino-3-(3-Hydroxy-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 102872-33-3
Synonyms: 3-amino-3-(3-hydroxyphenyl)propanoic acid, 26049-12-7, 3-Amino-3-(3-hydroxy-phenyl)-propionic acid, dl-beta-(3-hydroxyphenyl)alanine, 3-(3-hydroxyphenyl)-dl-beta-alanine, 3-Amino-3-(3-hydroxy-phenyl)-propionicacid, dl-3-amino-3-(3-hydroxy-phenyl)-propionic acid, ZERO/005035, AC1MC9RJ, ChemDiv3_014279, SureCN3864639, RARECHEM AK HC T323, AC1Q508J, DL-A-(3-Hydroxyphenyl)alanine, (R)-?(3-Hydroxyphenyl)alanine, CTK4F6988, MolPort-001-760-900, BB_NC-2137, HMS1513J01, ALBB-006714

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

InChIKey: NYHNEKBZZXSUNO-UHFFFAOYSA-N

• 1-Boc-1,2,3,4-Tetrahydroquinoline-2-Carboxylicacid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid | CAS Registry Number: 123811-87-0
Synonyms: 1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, AG-D-51047, 1-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, 1,2(2H)-Quinolinedicarboxylicacid, 3,4-dihydro-, 1-(1,1-dimethylethyl) ester, ACMC-20a2ty, SureCN1050563, CTK4B3643, MolPort-002-501-556, ANW-54596, AKOS015841426, AK-55654, KB-11378, FT-0687263, A805156, 1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic, 1-boc-3,4-dihydro-2h-quinoline-2-carboxylic acid, S14-2860, 1-boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, D-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic, L-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGYOAZMYTIAOTI-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 1-Diphenyl Methyl Piperazine
IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0
Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 7-Methoxyindole-3-carboxylic acid
IUPAC Name: 7-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 128717-77-1

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSALXMDIYCKASR-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 16015-72-8
Synonyms: 3,4-dimethoxyphenylpiperazine hcl, 1-(3,4-Dimethoxy-phenyl)-piperazinehydrochloride, SureCN2156292, CTK8B6837, MolPort-000-154-687, ANW-54565, OR4492, SBB003096, AKOS015849635, AB01827, AK-60289, KB-08541, FT-0637302, 1,2-dimethoxy-4-piperazinylbenzene, chloride, 1-(3,4-DIMETHOXYPHENYL)PIPERAZINE HCL, 1-(3,4-Dimethoxy-phenyl)-piperazine hydrochloride, 1-(3,4-dimethoxy-phenyl)piperazine hydrochloride, 3,4-DIMETHOXY PHENYLPIPERAZINE HYDROCHLORIDE, I14-34697

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXLJIVYSDTVIHM-UHFFFAOYSA-N

• 5-Chloropyrimidine
IUPAC Name: 5-chloropyrimidine | CAS Registry Number: 17180-94-8
Synonyms: pyrimidine, 5-chloro-, AG-E-21110, 5-Chloro-pyrimidine, 5-chloranylpyrimidine, PubChem7041, SureCN198750, CTK0H4410, MolPort-003-984-445, ACT01272, ANW-50862, ZINC02513831, AKOS006282497, AB16528, LS20622, QC-9237, RP19170, AK-26627, BR-26627, HC210163, KB-42970

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLNPDTOTEVIMMY-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• 4-Cyclohexylbenzeneboronic acid
IUPAC Name: (4-cyclohexylphenyl)boronic acid | CAS Registry Number: 374538-04-2
Synonyms: 4-cyclohexylphenylboronic acid, (4-cyclohexylphenyl)boronic Acid, 4-cyclohexylphenylboronicacid, AG-F-31582, zlchem 189, PubChem6403, PubChem7791, AC1NEANS, ACMC-209it1, SureCN257745, ZLB0180, MolPort-000-931-529, (4-BORONOPHENYL)CYCLOHEXANE, AC1Q7156, ACT09633, ANW-28643, P-CYCLOHEXYLBENZENEBORONIC ACID, AKOS004116509, AB10759, BCP9000259

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNQVRFYNQWNYPU-UHFFFAOYSA-N

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride
IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 4-Aminopiperidine-1,4-Dicarboxylicacidmonobenzylester
IUPAC Name: 4-amino-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 115655-41-9
Synonyms: 4-Amino-1-Cbz-piperidine-4-carboxylic acid, 4-Amino-1-Cbz-isonipecotic acid, 4-amino-1-(benzyloxycarbonyl)piperidine-4-carboxylic acid, 4-Amino-piperidine-1,4-dicarboxylic acid monobenzyl ester, 4,4-acp(1-n-z), AG-D-36744, 1,4-Piperidinedicarboxylicacid, 4-amino-, 1-(phenylmethyl) ester, 1,4-Piperidinedicarboxylic acid, 4-amino-, 1-(phenylmethyl) ester, 4-AMINO-1,4-PIPERIDINEDICARBOXYLIC ACID-1-(PHENYLMETHYL) ESTER, ACMC-209y9r, SureCN6984069, AGN-PC-001QI3, CTK4A9425, MolPort-002-500-060, ABP000976, ANW-48685, SBB066869, AKOS015854686, AC-7228, PB17310

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGBNRWWMKJGMLH-UHFFFAOYSA-N

• 4-Amino-1-N-Cbzpiperidine
IUPAC Name: benzyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 120278-07-1
Synonyms: 4-Amino-1-N-Cbz-piperidine, 1-cbz-4-aminopiperidine, 1-n-cbz-4-aminopiperidine, 4-amino-piperidine-1-carboxylic acid benzyl ester, 4-amino-1-cbz-piperidine, benzyl 4-aminopiperidine-1-carboxylate, 1-n-cbz-4-amino-piperidine, AG-D-44140, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, PHENYLMETHYL ESTER, PubChem19775, ACMC-1C0RU, AGN-PC-01MIAD, SureCN618472, KSC173Q7R, CTK0H3878, MolPort-002-499-848, ACT09061, ANW-52097, SBB066868, AKOS015836795

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYIQGSYCCNQAGV-UHFFFAOYSA-N

• 1-Bromomethyl-1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 130109-95-4
Synonyms: 1-Bromomethyl-1,2,3,4-tetrahydroisoquinoline, 1-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline, AG-D-61028, Isoquinoline,1-(bromomethyl)-1,2,3,4-tetrahydro-, ACMC-1BZU6, SureCN10434781, CTK4B6527, ANW-54583, AKOS015836188, RP05403, AK-57299, KB-11805, Y7380

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUHXMWQLNAFUOA-UHFFFAOYSA-N

• 1-Boc-3-Phenylpyrrolidine
IUPAC Name: tert-butyl 3-phenylpyrrolidine-1-carboxylate | CAS Registry Number: 147410-43-3
Synonyms: 1-Boc-3-Phenyl-pyrrolidine, Tert-butyl 3-phenylpyrrolidine-1-carboxylate, AG-D-92464, 3-Phenyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylicacid, 3-phenyl-, 1,1-dimethylethyl ester, ACMC-20a2uu, 1-Boc-3-phenylpyrrolidine, SureCN697513, AGN-PC-004UUK, ACMC-1C61P, 1-Pyrrolidinecarboxylicacid, 3-phenyl-, 1,1-dimethylethyl ester, (3R)-, CTK4C5406, ANW-70709, AKOS013101211, AB50109, AK105273, KB-11440, 1-Pyrrolidinecarboxylic acid, 3-phenyl-, 1,1-dimethylethyl ester

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

InChIKey: REGWJCQNMMXFBM-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Chlorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 197785-38-9
Synonyms: 3-acetamido-3-(4-chlorophenyl)propanoic acid, N-Acetyl-2-(4-chlorophenyl)-DL-beta-alanine, 3-(acetylamino)-3-(4-chlorophenyl)propanoic acid, AG-E-44423, 3-Acetylamino-3-(4-chloro-phenyl)-propionicacid, AC1Q1KG0, AGN-PC-01J6VF, CTK4E2277, MolPort-002-499-880, ANW-70706, AKOS005142312, MCULE-8356064290, AK105276, KB-29329, EN300-18573, A13890, 3-Acetylamino-3-(4-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(4-chloro-phenyl)-propionic acid, Benzenepropanoic acid, b-(acetylamino)-4-chloro-, T5970981

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHJFYCQGHIHUSB-UHFFFAOYSA-N

• 5-Methylindole-3-Carboxylicacidmethylester
IUPAC Name: methyl 5-methyl-1H-indole-3-carboxylate | CAS Registry Number: 227960-12-5
Synonyms: Methyl 5-methylindole-3-carboxylate, 5-Methylindole-3-carboxylic acid methyl ester, AG-E-65608, methyl 5-methyl-1H-indole-3-carboxylate, 5-Methylindole-3-carboxylicacidmethylester, ZINC02391919, PubChem9482, AC1MC1DT, SureCN4240354, CTK4F0199, MolPort-002-345-297, ACT07033, ANW-54655, SBB066666, AKOS006345220, AC-6493, AK-44314, KB-43793, A4853, FT-0630303

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZECAAQDHFZNFPB-UHFFFAOYSA-N

• (r)-3-Methylpyrrolidinehydrochloride
IUPAC Name: (3R)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 235093-98-8
Synonyms: (R)-3-methylpyrrolidine hydrochloride, (R)-3-Methyl-pyrrolidine hydrochloride, (R)-3-Methyl-pyrrolidine HCl, CTK8B6564, MolPort-002-499-367, ACT09361, ANW-53668, AKOS015844294, AB29518, AK-34264, BR-34264, KB-03285, (3R)-METHYL-PYRROLIDINEHYDROCHLORIDE, (3R)-3-METHYLPYRROLIDINE HYDROCHLORIDE, I11-0138, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3R)-

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

InChIKey: JDJFUMBJQINVKP-NUBCRITNSA-N

• 2-N-Boc-Aminothiazole-5-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302964-02-9
Synonyms: 2-N-Boc-Amino-thiazole-5-carboxylic acid, 2-Boc-Aminothiazole-5-carboxylic acid, 2-N-Boc-aminothiazole-5-carboxylic acid, 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)thiazole-5-carboxylic acid, 2-amino-1,3-thiazole-5-carboxylic acid, n-boc protected, 2-N-Boc-Amino-thiazole-5-carboxylicacid, 2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid, PubChem14848, KSC221I6J, CTK1C1464, MolPort-000-140-396, ACT10249, SBB099862, AKOS005073075, AB29494, AG-L-22851, HC-0747, QC-6329, RP05969

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N

• 3-Amino-3-(4-Benzyloxyphenyl)-Propionicacid
IUPAC Name: 3-amino-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 330645-19-7
Synonyms: Oprea1_344523, ZERO/001625, AKE-BBV-061451, ALBB-006683, CID563374, STK030306, 3-[4-(Benzyloxy)phenyl]-beta-alanine, 3-amino-3-[4-(benzyloxy)phenyl]propanoic acid, Propanoic acid, 3-amino-3-[(4-benzyloxy)phenyl]-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VODMAXQPPKRFPS-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxy-4-Methylbenzaldehyde
IUPAC Name: 5-chloro-2-hydroxy-4-methylbenzaldehyde | CAS Registry Number: 3328-68-5
Synonyms: 5-Chloro-2-hydroxy-4-methyl-benzaldehyde, 5-chloro-2-hydroxy-4-methylbenzaldehyde, AG-F-12168, ZINC02243446, AC1Q2J7A, AC1MC407, CTK4H0327, MolPort-001-759-170, ACT09554, ANW-46452, OR1185, AKOS004119195, AC-6765, AG-A-84865, 5-chloro-2-hyroxy-4-methylbenzaldehyde, AK-86164, KB-42757, Benzaldehyde,5-chloro-2-hydroxy-4-methyl-, A5943, A9990

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVDVRKLTHSTZTH-UHFFFAOYSA-N

• 5-(4-Hydroxyphenyl)-Oxazole-4-Carboxylicacidethylester
IUPAC Name: ethyl 5-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 391248-24-1
Synonyms: ethyl 5-(4-hydroxyphenyl)oxazole-4-carboxylate, 5-(4-Hydroxy-phenyl)-oxazole-4-carboxylic acid ethyl ester, AG-F-38122, 5-(4-Hydroxy-phenyl)-oxazole-4-carboxylicacidethylester, CTK4I0967, MolPort-002-499-831, ACN-S001802, ACT09661, ANW-48208, ZINC02391935, AKOS015843432, AK-34980, BR-34980, KB-40897, A6563, FT-0694998, W5951, A-2520, E58676, S14-2625

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWGLPVVMBIZBNR-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Phenol
IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 5509-32-0
Synonyms: 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol, 4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)phenol, AG-F-92319, AGN-PC-003AM4, CTK5A3013, MolPort-002-499-707, ANW-70689, ZINC12649226, AKOS016007809, AK105294, KB-34589, FT-0687243, 4-(5-Chloromethyl-1,2,4-oxadiazol-3-yl)-phenol, Phenol,4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one, Phenol,p-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]- (7CI,8CI);4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]phenol;Phenol, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-;4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol;

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSLIJGUYYBUXGF-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 5946-39-4
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 1904-65-0, AC1MCKFZ, PubChem14772, ACMC-1ANOK, SureCN379799, AC1Q1I93, BEN025, BEN206, CHEMBL323692, CTK1G9067, CHEBI:295461, MolPort-000-006-540, DNC012507, AKOS005254212, AC-6564, AG-E-39051, AG-G-11908, GL-0231

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

InChIKey: MLXBHOCKBUILHN-UHFFFAOYSA-N

• 3-Bromomethylthiophene-2-Carboxylicacidmethylester
IUPAC Name: methyl 3-(bromomethyl)thiophene-2-carboxylate | CAS Registry Number: 59961-15-8
Synonyms: Methyl 3-(bromomethyl)thiophene-2-carboxylate, 3-Bromomethyl-thiophene-2-carboxylic acid methyl ester, AG-G-14154, 3-Bromomethyl-thiophene-2-carboxylicacidmethylester, SureCN158675, CTK5B0762, MolPort-002-499-853, 3-Bromomethyl-thiophene-2-carboxyli, ANW-73277, ZINC15442586, AKOS015852121, QC-6003, AK105296, KB-30614, A8402, A-2287, 3-Bromomethyl-thiophene-2-carboxylic acid methyl

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INQCGTXAYKWHGH-UHFFFAOYSA-N

• 2'-Methoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-methoxybenzene | CAS Registry Number: 767-91-9
Synonyms: 1-Ethynyl-2-methoxybenzene, 2-Methoxyphenylacetylene, 2-Ethynylanisole, 2'-Methoxyphenyl acetylene, Benzene, ethynylmethoxy-, AC1LBHP7, AC1Q4EBJ, 1-ethynyl-2-methoxy-benzene, 1-Etynyl-2-Methoxy-Benzene, 467227_ALDRICH, AC1Q287V, benzene, 1-ethynyl-2-methoxy-, CTK1C8418, MolPort-002-499-381, AR-1E3252, SBB064837, ZINC02513049, AKOS008901266, AG-A-19962, RL04925

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFOVULIWACVAAC-UHFFFAOYSA-N

• (r)-3-Phenylpyrrolidinehydrochloride
IUPAC Name: (3R)-3-phenylpyrrolidine;hydrochloride | CAS Registry Number: 851000-46-9
Synonyms: (R)-3-Phenylpyrrolidine hydrochloride, (R)-3-Phenyl-pyrrolidine hydrochloride, (R)-3-Phenyl-pyrrolidine HCl, PubChem18577, SureCN2173028, CTK5J7723, MolPort-002-500-649, ACT10418, ANW-49113, AKOS015920163, (3R)-3-phenylpyrrolidine hydrochloride, AB29532, AG-A-07401, LS30147, AK-76742, BR-76742, KB-03292, W8786

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DNSSGEPIODMCQR-PPHPATTJSA-N

• 4,6-Dichloro-2-Methylindole
IUPAC Name: 4,6-dichloro-2-methyl-1H-indole | CAS Registry Number: 886362-21-6
Synonyms: 4,6-Dichloro-2-methylindole, 4,6-dichloro-2-methyl-1h-indole, AG-H-58061, PubChem9376, SureCN669692, CTK5G0930, MolPort-002-499-654, 2-Methyl-4,6-dichloro-1H-indole, ACT10517, 1H-Indole,4,6-dichloro-2-methyl-, ANW-54636, ZINC02512928, AKOS006340584, QC-9709, AK-46275, KB-35728, FT-0657532, ST51051342, A-1841, A10599

Molecular Formula: C9H7Cl2NMolecular Weight: 200.064580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UCUSJGONHVYQIE-UHFFFAOYSA-N

• 4-Fluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 4-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-68-1
Synonyms: 4-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 4-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58101, 4-Fluoro-2-methylindole-3-carboxylicacidethylester, PubChem9378, SureCN9937270, CTK5G0945, MolPort-002-499-763, ANW-54739, SBB066691, ZINC02512987, AKOS015843529, AK-26397, KB-38688, FT-0655562, A10604, I10-0222, 4-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester, 1H-Indole-3-carboxylicacid, 4-fluoro-2-methyl-, ethyl ester

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFLAUZJZZHRPQM-UHFFFAOYSA-N

• 3-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[3-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-20-8
Synonyms: 2-(3-(1h-indol-5-yl)phenyl)acetic acid, 3-(5'-Indole)phenyl acetic acid, [3-(1h-indol-5-yl)-phenyl]-acetic acid, SureCN13802499, CTK8B6859, MolPort-002-499-936, ANW-54641, AKOS016001336, 3-(1h-indol-5-yl)-phenyl-acetic acid, AK-45855

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTQLDLXUWNVRHF-UHFFFAOYSA-N

• 2'-Trifluoromethoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-(trifluoromethoxy)benzene | CAS Registry Number: 886363-40-2
Synonyms: 1-ethynyl-2-(trifluoromethoxy)benzene, 2'-Trifluoromethoxyphenyl acetylene, CTK5J0642, MolPort-005-938-171, ANW-73295, ZINC02513053, AKOS010651615, AG-A-19959, AC-19394, AK105166, KB-26237, FT-0691038, A10615

Molecular Formula: C9H5F3OMolecular Weight: 186.130610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWFMOKRCLHCPSJ-UHFFFAOYSA-N

• 4-Boc-7-Hydroxy-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-hydroxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-39-2
Synonyms: 4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58216, tert-butyl 7-hydroxy-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0995, MolPort-002-499-998, ANW-73250, ZINC12648523, AKOS015841542, AK105324, KB-36716, 4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-, A10629, S14-2166, 7-hydroxy-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-7-hydroxy-, 1,1-dimethylethyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYILRTSVQZCYTE-UHFFFAOYSA-N

• 7-Amino-4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-45-0
Synonyms: 7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58218, tert-butyl 7-amino-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0997, MolPort-002-499-991, ANW-73248, ZINC12648529, AKOS015841541, AK105326, KB-46049, 7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-, A10631, S14-2168, 7-amino-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-amino-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYBHUNQSDZAALX-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid
IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 6-Hydroxyindole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 4-Phenylpiperidine
IUPAC Name: 4-phenylpiperidine | CAS Registry Number: 771-99-3
Synonyms: Piperidine, 4-phenyl-, 639869_ALDRICH, ALBB-005772, NSC89743, ZERO/008743, EINECS 212-243-1, NSC 89743

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTBULQCHEUWJNV-UHFFFAOYSA-N

• 5-bromoindole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-06-1
Synonyms: 5-Bromoindole-3-carboxylic acid, 5-bromo-1H-indole-3-carboxylic acid, EC-000.1924

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVZMBSGNSAHFCY-UHFFFAOYSA-N

• 3-ethynyltoluene
IUPAC Name: 1-ethynyl-3-methylbenzene | CAS Registry Number: 766-82-5
Synonyms: 3-Ethynyltoluene, 3-Methylphenylacetylene, 1-ethynyl-3-methylbenzene, Benzene,1-ethynyl-3-methyl-, 521140_ALDRICH, TL8005255

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RENYIDZOAFFNHC-UHFFFAOYSA-N

• 1-N-Boc-amino-cyclobutane carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N


 Edit or Enhance this Company (880 potential buyers viewed listing,  52 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company