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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• SORT-PGRN interaction inhibitor 1
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid | CAS Registry Number: 100957-85-5
Synonyms: 1-benzyl-3-tert-butyl-1H-pyrazole-5-carboxylic acid, 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, Maybridge1_008889, AC1MCIBR, AC1Q1MDC, AC1Q1MDD, ACMC-1C9LV, SureCN3069753, Oprea1_179229, CTK0H3388, HMS566M01, MolPort-000-146-628, SPB03031, CCG-54912, SBB102038, AKOS015908813, AG-D-06989, AK-55647

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJXYLILRNVOJNF-UHFFFAOYSA-N

• Thiazole, 2-aminomethyl
IUPAC Name: 1,3-thiazol-2-ylmethanamine | CAS Registry Number: 55661-33-1
Synonyms: 1,3-thiazol-2-ylmethylamine, Thiazol-2-ylmethanamine, 2-Thiazolemethanamine, 1,3-thiazol-2-ylmethanamine, Thiazol-2-yl-methylamine, AC1MBTQF, SureCN69929, 2-AMINOMETHYLTHIAZOLE, AC1Q544G, (2-THIAZOLYL)METHYLAMINE, (1,3-Thiazol-2-yl)methylamine, CTK1G9119, MolPort-003-738-187, C-THIAZOL-2-YL-METHYLAMINE, 1-(1,3-thiazol-2-yl)methanamine, ALBB-004671, ANW-73974, SBB047471, STK500770, WTI-11061

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOZSYOPADROCMP-UHFFFAOYSA-N

• Thiazole-2-carboxylic acid
IUPAC Name: 1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14190-59-1
Synonyms: 1,3-thiazole-2-carboxylic Acid, 2-Carboxy-1,3-thiazole, SBB053122, 14190-59-1 Thiazole-2-carboxylic acid, PubChem16257, 2-CARBOXYTHIAZOLE, ACMC-209cn5, SureCN121301, AC1MC79L, KSC173Q4L, AC1Q744P, 2-THIAZOLECARBOXYLIC ACID, CTK0H3845, MolPort-000-142-377, ANW-20655, HT1065, WT1959, WTI-10220, WTI-11917, AKOS005169248

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVLVRYLIMQVDD-UHFFFAOYSA-N

• Thiazolidine-2-Carboxylic Acid
IUPAC Name: (2R)-1,3-thiazolidin-3-ium-2-carboxylate | CAS Registry Number: 16310-13-7
Synonyms: ZINC02001726, ZINC02001727, CID6998903

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULSZVNJBVJWEJE-GSVOUGTGSA-N

• Thiodiglycolic anhydride
IUPAC Name: 1,4-oxathiane-2,6-dione | CAS Registry Number: 3261-87-8
Synonyms: 1,4-Oxathiane-2,6-dione, 1-Oxa-4-thia-cyclohexan-2,6-dione, NSC147625, AIDS127165, AIDS-127165, NSC 147625, S 10441

Molecular Formula: C4H4O3SMolecular Weight: 132.137760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIIUAPMWDSRBSH-UHFFFAOYSA-N

• Triethylsilyl trifluoromethanesulfonate
IUPAC Name: triethylsilyl trifluoromethanesulfonate | CAS Registry Number: 79271-56-0
Synonyms: TES triflate, 279471_ALDRICH, Triethylsilyl trifluoromethanesulphonate, EINECS 279-124-4, CID2733308, SB 01841, Trifluoromethanesulfonic acid triethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STMPXDBGVJZCEX-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trimethyl-1H-pyrazol-4-yl)methylamine
IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 352018-93-0
Synonyms: BB_SC-3711, ALBB-000006, (1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVBHLRORWEBLP-UHFFFAOYSA-N

• Verbenone
IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 1196-01-6
Synonyms: d-Verbenone, VERBENONE, l-Verbenone, Verbinone, dl-Verbenone, Verbenone (VAN), Verbenone,(d), 2-Pinen-4-one, (+)-Verbenone, (-)-Verbenone, (R)-(+)-Verbenone, Verbenone (D,L-), Verbenone, (+)-, VERBENONE,(DL), VERBENONE,(L), (1S)-(-)-Verbenone, W506907_ALDRICH, NSC6832, 218251_ALDRICH, (1S,5S)-2-Pinen-4-one

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N

• Wiskostatin
IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol | CAS Registry Number: 253449-04-6
Synonyms: (S)-WISKOSTATIN, Maybridge1_002006, Oprea1_105682, Oprea1_198540, BSPBio_001280, CBDivE_008357, KBioGR_000620, KBioSS_000620, BCBcMAP01_000077, KBio2_000620, KBio2_003188, KBio2_005756, KBio3_001099, KBio3_001100, Bio2_000480, Bio2_000960, CID2775510, DB01731, IDI1_002235, QTL1_000090

Molecular Formula: C17H18Br2N2OMolecular Weight: 426.145620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUBJEDZHBUPBKL-UHFFFAOYSA-N

• '1-(tert-Butyl)-6-Methyl-3-Iodo-1H-Indole-1,6-Dicarboxylate
IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate | CAS Registry Number: 850374-94-6
Synonyms: ZINC04200696, AC1OFHT2, SureCN143209, CTK8F3476, MolPort-000-145-271, MO07419, 1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate, Methyl 3-iodo-1H-indole-6-carboxylate, N-BOC protected, 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate

Molecular Formula: C15H16INO4Molecular Weight: 401.196310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFPCBJZNHXTGHX-UHFFFAOYSA-N

• ([Amino(Imino)Methyl]Amino)[3,5-Di(Trifluoromethyl)Phenyl]Dioxo-Lambda6-Sulfane Hydrate
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]sulfonylguanidine;hydrate | CAS Registry Number: 306935-08-0
Synonyms: AC1MCX02, HMS549P21, 2-[3,5-bis(trifluoromethyl)phenyl]sulfonylguanidine Hydrate, PC31526, KB-146214, FT-0605450, 1-[3,5-bis(trifluoromethyl)benzenesulfonyl]guanidine hydrate, {[amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulfane hydrate, {[amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulphane hydrate

Molecular Formula: C9H9F6N3O3SMolecular Weight: 353.241479 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SDLNWIFQHKQCMG-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 57012-20-1
Synonyms: ZINC00158736, CID2776363, CC 12509, H09018

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUJDKMVLHCJODO-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-Pyrazol-5-Yl)methylamine
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanamine | CAS Registry Number: 499770-63-7
Synonyms: STK349283, (2,5-dimethylpyrazol-3-yl)methanamine, CC12513, CID1257670, (1,3-Dimethyl-1H-pyrazol-5-yl)methanamine, 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine, H09019

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAOWQCXPMWGSBW-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-thieno[2,3-c]pyrazol-5-yl)methanol
IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol | CAS Registry Number: 423769-75-9
Synonyms: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol, {1,3-dimethylthieno[2,3-c]pyrazol-5-yl}methanol, ZINC00158974, AC1MCR1P, SureCN3083301, CTK4I6148, MolPort-000-142-680, SBB089939, AKOS006229047, AG-F-50718, CC22909, RP03278, SDCCGMLS-0066040.P001, FT-0604498, 1H-Thieno[2,3-c]pyrazole-5-methanol,1,3-dimethyl-, (1,3-dimethylthiopheno[4,5-d]pyrazol-5-yl)methan-1-ol, 1,3-Dimethyl-5-(hydroxymethyl)-1H-thieno[2,3-c]pyrazole

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRJNXBJUHRCXDW-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrazol-3-yl)methanol
IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 153912-60-8
Synonyms: (1,5-Dimethyl-1H-Pyrazol-3-Yl)Methanol, (1,5-dimethylpyrazol-3-yl)methanol, SBB054817, 1H-Pyrazole-3-methanol,1,5-dimethyl-, 1,5-Dimethyl-1H-pyrazol-3-yl-methanol, 1,5-Dimethyl-3-(hydroxymethyl)-1H-pyrazole, ZINC00158738, ACMC-1CISL, AC1MCQX0, SureCN243540, AC1Q40CM, CTK4C8032, MolPort-000-142-456, ANW-54608, AKOS003673787, AG-E-01709, PB29273, RP00821, (1,5-dimethylpyrazol-3-yl)methan-1-ol, AK-51125

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJBMHIHXRARJJS-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrazol-3-yl)methylamine
IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanamine | CAS Registry Number: 423768-52-9
Synonyms: (1,5-Dimethyl-1H-pyrazol-3-yl)methanamine, 1-(1,5-dimethyl-1H-pyrazol-3-yl)methanamine, (1,5-dimethylpyrazol-3-yl)methanamine, 3-(Aminomethyl)-1,5-dimethyl-1H-pyrazole, SBB020887, (1,5-dimethylpyrazol-3-yl)methylamine, AC1MCQX1, SureCN597466, CTK4I6142, MolPort-000-142-457, ANW-60682, STK313117, AKOS000305130, AG-F-50706, PB29261, RP00787, AK-85664, AM100810, KB-07993, 1H-Pyrazole-3-methanamine,1,5-dimethyl-

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGYXJOBBROGMLL-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrrol-2-yl)methylamine
IUPAC Name: (1,5-dimethylpyrrol-2-yl)methylazanium | CAS Registry Number: 118799-24-9
Synonyms: ZINC00165949, CID6933504

Molecular Formula: C7H13N2+Molecular Weight: 125.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMUHAJOXPNPERW-UHFFFAOYSA-O

• (1-Benzyl-5-Nitro-1H-3-Indolyl)methanol
IUPAC Name: (1-benzyl-5-nitroindol-3-yl)methanol | CAS Registry Number: 300664-55-5
Synonyms: (1-benzyl-5-nitro-1H-3-indolyl)methanol, ZINC00083094, AC1MBMIR, Oprea1_404704, CTK4G4324, MolPort-000-145-674, CCG-43239, (1-benzyl-5-nitroindol-3-yl)methanol, AG-E-98354, RH01230, KB-205056, 1H-Indole-3-methanol,5-nitro-1-(phenylmethyl)-, SR-01000633175-1, I14-107576, (1-BENZYL-5-NITRO-1H-3-INDOLYL)METHANOL;RARECHEM AL BD 1169

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRVGJGIVPYSMBO-UHFFFAOYSA-N

• (1-Ethyl-1H-1,2,4-Triazol-5-Yl)methanol
IUPAC Name: (2-ethyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 215868-81-8
Synonyms: (1-ethyl-1H-1,2,4-triazol-5-yl)methanol, (2-ethyl-1,2,4-triazol-3-yl)methanol, AGN-PC-008LGC, SureCN2649388, CTK4E7211, MolPort-000-145-380, QC-774, SBB085684, ZINC12370915, AKOS006280564, AG-E-58196, MO08364, AK118800, KB-01141, 1H-1,2,4-Triazole-5-methanol,1-ethyl-, (2-ethyl-2H-1,2,4-triazol-3-yl)methanol, 1H-1,2,4-Triazole-5-methanol, 1-ethyl-, FT-0686299, (1-ethyl-1,2,4-triazol-5-yl)methan-1-ol, (2-Ethyl-2H-[1,2,4]triazol-3-yl)methanol

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQYXCGFXZPLEKX-UHFFFAOYSA-N

• (1-Ethyl-4-piperidinyl)methanamine
IUPAC Name: (1-ethylpiperidin-4-yl)methanamine | CAS Registry Number: 21168-71-8
Synonyms: (1-ethylpiperidin-4-yl)methanamine, (1-ethyl-4-piperidinyl)methanamine, AC1MDRPH, SureCN102378, AC1Q314P, CTK4E6001, (1-ethyl-4-piperidyl)methylamine, MolPort-000-145-117, ANW-47309, SBB086261, AKOS000210475, AG-E-55293, MCULE-3533893658, MO01189, AK-32067, BR-32067, EN002378, (1-ETHYL-PIPERIDIN-4-YL)METHANAMINE, W4414, EN300-52876

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLODGCYXZYPQKQ-UHFFFAOYSA-N

• (1-Methyl-1h-1,2,3-Benzotriazol-5-Yl)methanol
IUPAC Name: (1-methylbenzotriazol-5-yl)methanol | CAS Registry Number: 120321-72-4
Synonyms: 1-Methyl-1H-benzotriazole-5-methanol, (1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)methanol, (1-Methyl-1H-1,2,3-Benzotriazol-5-Yl)Methanol, (1-methylbenzotriazol-5-yl)methanol, SBB067314, AG-D-44242, (1-methyl-5-benzotriazolyl)methanol, ZINC00158987, ACMC-1CCSS, AC1MCR1Y, AC1Q40FI, SureCN1939333, CTK0H3821, MolPort-000-142-693, ANW-47799, AKOS006228041, AC-4627, RP02303, SDCCGMLS-0066043.P001, (1-methylbenzotriazol-5-yl)methan-1-ol

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVLCKOBNGNRDPT-UHFFFAOYSA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine
IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula: C9H12N3+Molecular Weight: 162.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• (1-methyl-1H-imidazol-2-yl)methanol
IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-4-yl)methanol
IUPAC Name: (1-methylimidazol-4-yl)methanol | CAS Registry Number: 17289-25-7
Synonyms: (1-methyl-1H-imidazol-4-yl)methanol, (1-methylimidazol-4-yl)methanol, ZINC03880803, AC1OEOVJ, SureCN743854, CTK4D4403, MolPort-000-142-259, 1H-Imidazole-4-methanol,1-methyl-, ANW-53191, AKOS006282731, AG-E-22281, CC03609, MCULE-2727193030, PB13038, QC-3876, RP00563, AK-44293, AM803338, KB-00350, BB 0260520

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLEAEGDBKRBJAP-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-4-yl)methylamine
IUPAC Name: (1-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-83-9
Synonyms: (1-methyl-1H-imidazol-4-yl)methanamine, (1-methylimidazol-4-yl)methanamine, 4-(Aminomethyl)-1-methyl-1H-imidazole, AG-F-64511, 1H-Imidazole-4-methanamine, 1-methyl-, AC1MDSMO, SureCN246132, CTK4J0920, MolPort-000-142-260, ANW-46135, RW3694, AKOS006345442, 1H-Imidazole-4-methanamine,1-methyl-, CC03613, PB10356, QC-2561, RP00533, AK-35303, KB-62519, 4-(AMINOMETHYL)-1-METHYLIMIDAZOLE

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEAGFBRAQOCFM-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-5-yl)methylamine
IUPAC Name: (3-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-86-2
Synonyms: (1-Methyl-1h-Imidazol-5-Yl)Methylamine, 1-Methyl-5-aminomethylimidazole, (3-methylimidazol-4-yl)methanamine, 5-(Aminomethyl)-1-methyl-1H-imidazole, (1-methyl-1H-imidazol-5-yl)methanamine, AC1MDTC6, SureCN240920, CTK1D5601, MolPort-000-142-696, ANW-59409, AKOS006335674, AC-7137, AG-F-64512, CC23613, PB24886, RP00534, 1H-Imidazole-5-methanamine, 1-methyl-, AK-38421, AM803945, KB-85681

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYAQTQXFMQWCHQ-UHFFFAOYSA-N

• (1-Methyl-1H-Indazol-3-Yl)methanol
IUPAC Name: (1-methylindazol-3-yl)methanol | CAS Registry Number: 1578-96-7
Synonyms: (1-methyl-1H-indazol-3-yl)methanol, (1-methylindazol-3-yl)methanol, ZINC04277250, AC1OGBYR, SureCN1894540, CTK4C9513, MolPort-000-142-320, 1H-Indazole-3-methanol,1-methyl-, ANW-47638, SBB087624, AKOS006344222, (1-Methyl-1H-indazol-3-yl)methanol;, AG-E-07008, CC06309, PB23553, RP02249, (1-methyl-1H-indazol-3-yl)methan-1-ol, AK-32070, BR-32070, EN002390

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMEYZHACDFMRCW-UHFFFAOYSA-N

• (1-methyl-1H-indol-4-yl)methanol
IUPAC Name: (1-methylindol-4-yl)methanol | CAS Registry Number: 859850-95-6
Synonyms: (1-methylindol-4-yl)methanol, SBB046543, (1-Methyl-1H-indol-4-yl)-methanol, AGN-PC-01KXXO, SureCN1288089, CTK5F6151, 1H-Indole-4-methanol,1-methyl-, MolPort-000-143-357, (1-methylindol-4-yl)methan-1-ol, ALBB-004089, STK501411, ZINC12370307, AKOS000321590, AG-H-46909, MCULE-3214669414, KB-205197, BB 0240803, FT-0678954, I10-1194

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRDMALIGWIPQLM-UHFFFAOYSA-N

• (1-Methyl-1H-Indol-5-Yl)methanol
IUPAC Name: (1-methylindol-5-yl)methanol | CAS Registry Number: 448967-90-6
Synonyms: (1-methyl-1H-indol-5-yl)methanol, ALBB-005010, STK501531, ZINC12370263, CC41409

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEBLTQGXYITWTM-UHFFFAOYSA-N

• (1-Methyl-1H-Indol-6-Yl)methanol
IUPAC Name: (1-methylindol-6-yl)methanol | CAS Registry Number: 199590-00-6
Synonyms: (1-methyl-1H-indol-6-yl)methanol, ALBB-005012, STK501533, ZINC12370285, CC44209

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDMPSBJXPPXTCM-UHFFFAOYSA-N

• (1-Methyl-1H-Indol-7-Yl)methanol
IUPAC Name: (1-methylindol-7-yl)methanol | CAS Registry Number: 854778-61-3
Synonyms: (1-methyl-1H-indol-7-yl)methanol, SureCN689243, (1-methylindol-7-yl)methanol, CTK5F5096, MolPort-000-144-079, (1-methylindol-7-yl)methan-1-ol, SBB087531, ZINC12370799, AKOS006282566, AG-H-43985, CC66909, KB-205200

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWTPJITYDAXWKC-UHFFFAOYSA-N

• (1-Methyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methylpyrazol-3-yl)methanol | CAS Registry Number: 84547-62-6
Synonyms: (1-Methyl-1H-pyrazol-3-yl)methanol, 3-(Hydroxymethyl)-1-methyl-1H-pyrazole, 1H-Pyrazole-3-methanol,1-methyl-, (1-methylpyrazol-3-yl)methan-1-ol, PubChem23752, SureCN324166, (1-methylpyrazol-3-yl)methanol, CTK5F2620, MolPort-000-143-461, ACN-P000757, SBB073640, ZINC12370360, AKOS003673723, AG-H-37829, CC48309, MCULE-7122305416, PB20290, RP00568, 3-HYDROXYMETHYL-1-METHYLPYRAZOLE, AK139734

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCKJRVKJTUIAFW-UHFFFAOYSA-N

• (1-Methyl-1H-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methylpyrazol-3-yl)methanol | CAS Registry Number: 84547-61-5
Synonyms: (1-methyl-1H-pyrazol-5-yl)methanol, 5-(Hydroxymethyl)-1-methyl-1H-pyrazole, 1H-PYRAZOLE-5-METHANOL, 1-METHYL-, SBB024002, (1-methylpyrazol-5-yl)methan-1-ol, (2-methylpyrazol-3-yl)methanol, SureCN860265, AGN-PC-00GQF5, CTK5F2619, MolPort-000-143-946, 1H-Pyrazole-5-methanol,1-methyl-, STK351051, ZINC12370713, AKOS000313676, AG-H-37828, AM80874, MCULE-7385621229, PB14601, QC-3001, 5-HYDROXYMETHYL-1-METHYLPYRAZOLE

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQFOGLYQVFBDEY-UHFFFAOYSA-N

• (1-Methyl-1H-pyrrol-2-yl)methylae
IUPAC Name: (1-methylpyrrol-2-yl)methanamine | CAS Registry Number: 69807-81-4
Synonyms: (1-Methyl-1H-Pyrrol-2-Yl)Methylamine, (1-methylpyrrol-2-yl)methanamine, 1-(1-methyl-1H-pyrrol-2-yl)methanamine, F2169-1279, AC1MCQSO, SureCN246455, AC1Q3YX3, MolPort-000-142-240, STK893144, 2-(Aminomethyl)-1-methyl-1H-pyrrole, AKOS002671722, (1-Methyl-1H-pyrrol-2-yl)methanamine, AG-G-72351, MCULE-4973656166, RP00512, AK-44946, KB-00355, C-(1-Methyl-1H-pyrrol-2-yl)-methylamine, BB 0262289, FT-0604519

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGCBARJYVAPZJQ-UHFFFAOYSA-N

• (1-Methyl-2-piperidinyl)methanamine
IUPAC Name: (1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 5298-72-6
Synonyms: ALBB-005236, (1-methylpiperidin-2-yl)methylamine, BAS 08767930, C-(1-Methyl-piperidin-2-yl)-methylamine, ST5341937, H11004

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPUMJZMVFCLQBI-UHFFFAOYSA-N

• (1-Methyl-3-Phenyl-1H-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol | CAS Registry Number: 864068-97-3
Synonyms: (2-methyl-5-phenylpyrazol-3-yl)methanol, 5-(Hydroxymethyl)-1-methyl-3-phenyl-1H-pyrazole, ZINC05177735, AC1ONMIN, CTK5F6607, MolPort-000-143-397, SBB090809, AKOS000349282, AG-H-48459, CC46609, KB-87620, 1H-Pyrazole-5-methanol,1-methyl-3-phenyl-, (1-methyl-3-phenylpyrazol-5-yl)methan-1-ol, (1-Methyl-3-phenyl-1H-pyrazol-5-yl)methanol, I14-99476, (1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)METHANOL;5-(Hydroxymethyl)-1-methyl-3-phenyl-1H-pyrazole;5-(Hydroxymethyl)-1-methyl-3-phenyl-1H-pyrazole 97%

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRHZYDGKXPVLEH-UHFFFAOYSA-N

• (1-Methyl-3-Thien-2-Yl-1H-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 879896-49-8
Synonyms: (1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methanol, AGN-PC-01XFTS, CTK5F9233, MolPort-000-143-423, SBB091779, ZINC12370342, AKOS006345735, AG-H-54838, CC47209, KB-62524, (2-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol, 1H-Pyrazole-5-methanol,1-methyl-3-(2-thienyl)-, (1-methyl-3-(2-thienyl)pyrazol-5-yl)methan-1-ol, [2-methyl-5-(thiophen-2-yl)pyrazol-3-yl]methanol, I14-108233, (1-METHYL-3-THIEN-2-YL-1H-PYRAZOL-5-YL)METHANOL;(1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methanol 97%

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHKYTDUITSTBNJ-UHFFFAOYSA-N

• (1-Methyl-5-Phenyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol | CAS Registry Number: 124344-98-5
Synonyms: 1H-Pyrazole-3-methanol,1-methyl-5-phenyl-, (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol, ACMC-20mqzk, SureCN1779503, AGN-PC-0015G4, CTK4B3849, MolPort-000-143-390, SBB090799, ZINC12370323, AKOS006344724, 1-Methyl-5-phenylpyrazol-3-ylmethanol, AG-D-52005, CC46509, (1-methyl-5-phenylpyrazol-3-yl)methanol, KB-205232, (1-methyl-5-phenylpyrazol-3-yl)methan-1-ol, 1H-Pyrazole-3-methanol, 1-methyl-5-phenyl-, I14-60933

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMDMCKKOZJKHKG-UHFFFAOYSA-N

• (1-Methyl-5-Phenyl-1h-Pyrazol-4-Yl)Methanol
IUPAC Name: (1-methyl-5-phenylpyrazol-4-yl)methanol | CAS Registry Number: 499785-47-6
Synonyms: (1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol, (1-methyl-5-phenylpyrazol-4-yl)methanol, ZINC00159059, AC1MDTGI, SureCN3073268, CTK4J1897, MolPort-000-142-814, SBB090812, AKOS006280302, AG-F-67345, CC28109, RP03601, SDCCGMLS-0066071.P001, KB-00360, FT-0604521, (1-methyl-5-phenylpyrazol-4-yl)methan-1-ol, I14-58279, BCK

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVGZXURABHDVPS-UHFFFAOYSA-N

• (1-Methyl-5-Thien-2-Yl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 879896-47-6
Synonyms: (1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol, AGN-PC-01XFTO, SureCN513361, CTK5F9231, MolPort-000-143-417, SBB091777, ZINC12370337, AKOS006345734, AG-H-54836, CC47109, KB-205234, (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol, 1H-Pyrazole-3-methanol,1-methyl-5-(2-thienyl)-, (1-methyl-5-(2-thienyl)pyrazol-3-yl)methan-1-ol, [1-methyl-5-(thiophen-2-yl)pyrazol-3-yl]methanol, I14-99773, (1-METHYL-5-THIEN-2-YL-1H-PYRAZOL-3-YL)METHANOL;(1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol 97%

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJYKWWXWCFOUID-UHFFFAOYSA-N

• (1-Thieno[3,2-D]pyrimidin-4-Ylpiperid-4-Yl)methanol
IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol | CAS Registry Number: 910037-26-2
Synonyms: (1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, CTK5G8779, MolPort-000-144-013, SBB100614, ZINC12370759, AKOS008143794, AG-H-73432, CC63809, MCULE-4095348250, KB-62618, T6729113, I14-102821, (1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methanol, (1-thiopheno[2,3-e]pyrimidin-4-yl-4-piperidyl)methan-1-ol, 4-[4-(Hydroxymethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXMVQNYPOJJGNA-UHFFFAOYSA-N

• (1E)-1-(5,6,7,8-Tetrahydronaphthalen-2-Yl)ethanone Oxime
IUPAC Name: (NE)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 7357-12-2
Synonyms: NSC46651, CID9561325, TL00712

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHTRKKWEUHAGME-UKTHLTGXSA-N

• (1R,2R)-Indan-1,2-Diol
IUPAC Name: (1R,2R)-2,3-dihydro-1H-indene-1,2-diol | CAS Registry Number: 67528-23-8
Synonyms: trans-1,2-Indandiol, (1R,2R)-2,3-dihydro-1H-indene-1,2-diol, (1R,2R)-indan-1,2-diol, 4647-43-2, NSC62548, AC1L6KMH, trans-1,2-Dihydroxyindane, SureCN8049751, (1R,2R)indane-1,2-diol, AC1Q59K4, CTK4I9396, MolPort-009-013-762, MAY00283, AR-1L7004, NSC-62548, SBB086708, ZINC02037698, AKOS006344816, AG-K-90253, RP01664

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKXXBEOXRPZVCC-RKDXNWHRSA-N

• (2,2-Dichlorocyclopropyl)methanol
IUPAC Name: (2,2-dichlorocyclopropyl)methanol | CAS Registry Number: 5365-23-1
Synonyms: sOqDFHaQBSWxuUP@, AC1LBTFF, SureCN3551766, CTK4J8528, MolPort-001-762-084, STK676737, (2,2-dichlorocyclopropyl)methan-1-ol, AKOS003622323, AG-F-84602, MCULE-7270696266, RP01266, KB-00851, ST097936, 1,1-Dichloro-2-(hydroxymethyl)cyclopropane, ST4057379, FT-0683967, I14-28176, A2317/0097734

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRHRPJKHUHTSDK-UHFFFAOYSA-N

• (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol | CAS Registry Number: 38002-89-0
Synonyms: SBB067518, (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol, 0LV, ZINC04271744, PubChem7033, 4dt2, AC1MDTG6, SureCN1892244, CTK4H9123, MolPort-000-142-802, AKOS006230452, AG-F-33709, RP03111, SDCCGMLS-0066068.P001, FT-0604573, 7-Benzofuranmethanol,2,3-dihydro-2,2-dimethyl-, I14-3849, (2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)methanol;, (2,3-Dihydro-2,2-dimethyl-1-benzofuran-7-yl)methanol, (2,2-dimethyl-2,3-dihydrobenzo[2,3-b]furan-7-yl)methan-1-ol

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKFXMRFTJVYQMT-UHFFFAOYSA-N

• (2,4-Dichlorophenyl)-Methanesulfonyl Chloride
IUPAC Name: (2,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 88691-50-3
Synonyms: (2,4-Dichlorophenyl)methanesulfonyl chloride, (2,4-Dichlorophenyl)-methanesulfonyl chloride, 2,4-Dichlorobenzylsulfonyl chloride, (2,4-Dichlorophenyl)methylsulphonyl chloride, Benzenemethanesulfonylchloride, 2,4-dichloro-, ACMC-20do05, AC1LC51N, CTK5G1236, MolPort-000-150-709, MAY00259, GEO-01001, SBB102214, AKOS000129414, AB20691, AG-B-73834, QC-8892, RP06315, KB-62635, [(2,4-dichlorophenyl)methyl]chlorosulfone, 2,4-DICHLOROBENZYLSULPHONYL CHLORIDE

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNLHLLYEHFIELA-UHFFFAOYSA-N

• (2,4-Dimethyl-1,3-thiazol-5-yl)methanol
IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 50382-32-6
Synonyms: (2,4-dimethylthiazol-5-yl)methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methanol, SBB054806, AG-F-69418, (2,4-Dimethyl-thiazol-5-yl)-methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00158617, AC1MCQTV, PubChem15759, SureCN95057, AC1Q2OV8, CTK4J2547, MolPort-000-142-304, 5-Thiazolemethanol,2,4-dimethyl-, (2,4-dimethyl-5-thiazolyl)methanol, ANW-47179, STL214574, (dimethyl-1,3-thiazol-5-yl)methanol, AKOS005143006, MCULE-3363773760

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRQKYVQSAUQHNC-UHFFFAOYSA-N


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