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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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• (2,4-Diphenyl-1,3-Thiazol-5-Yl)methanol
IUPAC Name: (2,4-diphenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 864068-86-0
Synonyms: (2,4-diphenyl-1,3-thiazol-5-yl)methanol, ZINC05177663, AC1ONMC8, SureCN97675, CTK5F6602, MolPort-000-143-239, 5-Thiazolemethanol,2,4-diphenyl-, (diphenyl-1,3-thiazol-5-yl)methanol, AG-H-48453, CC42309, RP06431, KB-62636, I14-94546, (2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHANOL;(2,4-Diphenyl-1,3-thiazol-5-yl)methanol 97%

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVIJHUHOSCRMNY-UHFFFAOYSA-N

• (2,5-Dimethyl-1,3-oxazol-4-yl)methanol
IUPAC Name: (2,5-dimethyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 92901-94-5
Synonyms: (2,5-dimethyl-1,3-oxazol-4-yl)methanol, (2,5-Dimethyloxazol-4-yl)methanol, 2,5-Dimethyl-4-(hydroxymethyl)-1,3-oxazole, ZINC04271710, AC1OG6M6, SureCN4359441, CTK5H1871, MolPort-000-142-778, RW3903, SBB085678, (dimethyl-1,3-oxazol-4-yl)methanol, AKOS006343733, AG-H-80237, CC26809, QC-3188, RP00852, AK-68775, EN001603, KB-88187, (2,5-dimethyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YURZVIJMKNBRIC-UHFFFAOYSA-N

• (2,5-Dimethyl-3-furyl)methylamine
IUPAC Name: (2,5-dimethylfuran-3-yl)methanamine | CAS Registry Number: 306934-85-0
Synonyms: (2,5-dimethyl-3-furyl)methylamine, 3-(Aminomethyl)-2,5-dimethylfuran, (2,5-dimethylfuran-3-yl)methanamine, AC1MCQRG, SureCN657541, CTK4G5603, MolPort-000-142-173, 3-Furanmethanamine,2,5-dimethyl-, (2,5-Dimethylfur-3-yl)methylamine, SBB085610, (2,5-Dimethyl-3-furyl) methylamine, [(2,5-dimethyl-3-furyl)methyl]amine, AKOS000169186, AG-F-01285, CC01113, RP00783, [(2,5-Dimethylfuran-3-yl)methyl]amine, 1-(2,5-Dimethylfuran-3-Yl)methanamine, KB-84596, FT-0604589

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGQXLVABIKZJJG-UHFFFAOYSA-N

• (2,6-Dichloro-3-Nitrophenyl)methanol
IUPAC Name: (2,6-dichloro-3-nitrophenyl)methanol | CAS Registry Number: 160647-01-8
Synonyms: (2,6-dichloro-3-nitrophenyl)methanol, 2,6-Dichloro-3-nitrobenzyl alcohol, Benzenemethanol, 2,6-dichloro-3-nitro, ZINC00163529, AC1MDS6Q, SureCN6646572, CTK4D0524, MolPort-001-765-995, 2,6-Dichloro-3-nitrophenylmethanol, ANW-46763, SBB096231, AKOS015911530, AB09225, AG-E-10201, Benzenemethanol,2,6-dichloro-3-nitro-, RH01660, AK-59938, KB-82785, (2,6-dichloro-3-nitrophenyl)methan-1-ol, 2,4-Dichloro-3-(hydroxymethyl)nitrobenzene

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOJVVSPAOOEEB-UHFFFAOYSA-N

• (2,6-Dichloropyridin-4-Yl)(piperidino)methanone
IUPAC Name: (2,6-dichloropyridin-4-yl)-piperidin-1-ylmethanone | CAS Registry Number: 287196-80-9
Synonyms: 2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine, (2,6-Dichloropyridin-4-Yl)(Piperidino)Methanone, SBB059021, 2,6-dichloro-4-(-4-(piperidine-1-ylcarbonyl)pyridi, 2,6-dichloro(4-pyridyl) piperidyl ketone, ZINC00163087, AC1MD1HQ, AC1Q3I00, CTK1A1237, MolPort-001-765-706, AKOS008948720, AG-E-92572, MCULE-6508862198, AK-31978, BR-31978, KB-205719, FT-0650522, ST51043321, W5136, 2,6-dichloro-4-(piperidine-1-carbonyl)pyridine

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHHFYTMPVURVTP-UHFFFAOYSA-N

• (2-((4-Methylpiperazin-1-yl)methyl)phenyl)methanol
IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 91904-36-8
Synonyms: {2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol, [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, AGN-PC-01XFTV, CTK5H0639, MolPort-000-143-427, SBB096018, AG-H-77411, CC47409, FT-0642212, A844094, [2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanol, {2-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol, I14-102231

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMIQIKXOOKKAKI-UHFFFAOYSA-N

• (2-(Pyrrolidin-1-yl)pyrid-4-yl)methylamine
IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 876316-38-0
Synonyms: (2-(Pyrrolidin-1-yl)pyridin-4-yl)methanamine, SBB052450, (2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, (2-pyrrolidin-1-ylpyridin-4-yl)methylamine, [2-(pyrrolidin-1-yl)pyridin-4-yl]methanamine, SureCN4098507, AC1Q53U7, CTK5F8793, MolPort-000-143-551, ANW-45664, (2-pyrrolidinyl-4-pyridyl)methylamine, AKOS000117932, AG-H-53719, AK-88704, KB-62685, (2-pyrrolidin-1-ylpyridin-4-yl)methanamine, 4-Pyridinemethanamine,2-(1-pyrrolidinyl)-, FT-0645020, W8995, [2-(1-pyrrolidinyl)-4-pyridinyl]methanamine

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVQNNKKUNFIND-UHFFFAOYSA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• (2-Bromothien-3-Yl)methanol
IUPAC Name: (2-bromothiophen-3-yl)methanol | CAS Registry Number: 70260-16-1
Synonyms: (2-BROMOTHIOPHEN-3-YL)METHANOL, 2-Bromo-3-hydroxymethyl-thiophene, AG-G-74330, PubChem22131, SureCN2034915, (2-bromothien-3-yl)methanol, CTK5D2122, MolPort-000-143-751, (2-bromo-3-thienyl)methan-1-ol, SBB091531, ZINC12370566, AKOS006283501, CC56609, RL04690, AK-44957, KB-01038, I14-57857

Molecular Formula: C5H5BrOSMolecular Weight: 193.061600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOJYRNFSHPAZBL-UHFFFAOYSA-N

• (2-Chloro-3-Quinolinyl)methanol
IUPAC Name: (2-chloroquinolin-3-yl)methanol | CAS Registry Number: 125917-60-4
Synonyms: (2-chloroquinolin-3-yl)methanol, 3-Quinolinemethanol,2-chloro-, (2-chloro-3-quinolinyl)methanol, ZINC00522063, ACMC-20dz5t, AC1LIGD4, 2-Chloroquinoline-3-methanol, STOCK3S-89687, CTK4B4871, MolPort-000-145-595, (2-chloro-3-quinolyl)methan-1-ol, (2-Chloro-quinolin-3-yl)-methanol, SBB091639, STK861255, AKOS005613972, AG-D-54558, MCULE-4185266228, KB-62655, EN300-74880, AE-641/00425011

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSKEUSDSZNPLA-UHFFFAOYSA-N

• (2-Chloro-Phenyl)-Methanesulfonyl Chloride
IUPAC Name: (2-chlorophenyl)methanesulfonyl chloride | CAS Registry Number: 77421-13-7
Synonyms: 2-Chlorobenzylsulfonyl chloride, (2-Chlorophenyl)methanesulfonyl chloride, 678643_ALDRICH, ALBB-001017, STK502407, 2-Chlorobenzenemethanesulfonyl chloride, 2-Chloro-alpha-toluenesulfonyl chloride, BBV-010376, CID2757801

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHPZYFXSICSCNY-UHFFFAOYSA-N

• (2-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-71-8
Synonyms: (2-Fluorophenyl)methanesulfonyl chloride, 2-Fluorobenzylsulfonyl chloride, (2-Fluoro-phenyl)-methanesulfonyl chloride, SBB018101, (2-fluorophenyl)methanesulphonyl chloride, chloro[(2-fluorophenyl)methyl]sulfone, AC1LCASO, PubChem10055, AC1Q4L8Y, AC1Q4O57, 2-Fluorobenzylsulphonyl chloride, CTK4F4733, MolPort-000-145-313, ANW-72556, AR-1E1763, GEO-01425, AKOS000153480, AG-B-73979, AG-K-79390, 2-(fluorophenyl)methanesulfonyl chloride

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDWSUDXKHLMCY-UHFFFAOYSA-N

• (2-Mercapto-1-Methyl-1h-Imidazol-5-Yl)methanol
IUPAC Name: 4-(hydroxymethyl)-3-methyl-1H-imidazole-2-thione | CAS Registry Number: 143122-18-3
Synonyms: ZINC00153323, CID2801430, TL00728

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GXYFRGKYSBWAEO-UHFFFAOYSA-N

• (2-Methyl-1,3-Thiazol-4-Yl)methanol
IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 76632-23-0
Synonyms: 4-Hydroxymethyl-2-methylthiazole, (2-methyl-1,3-thiazol-4-yl)methanol, ZINC08614807, BBR-004744, H2585G1, CID10582809, M80002

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRCIFTBSQKDYMH-UHFFFAOYSA-N

• (2-Methyl-1H-Benzimidazol-1-Yl)acetic Acid 0.5 Hydrate
IUPAC Name: 2-(2-methylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 40332-17-0
Synonyms: Enamine_001840, Oprea1_058908, Oprea1_784008, (2-methyl-1H-benzimidazol-1-yl)acetic acid, ALBB-004716, CID719681, STK019245, BAS 00385246, BBV-000208, 2-Methyl-1H-benzimidazole-1-acetic acid, EC-000.1974, (2-Methyl-benzoimidazol-1-yl)-acetic acid, TL8007284, AF-399/33193016, 2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMGBDFGKVGSCGB-UHFFFAOYSA-N

• (2-Methyl-2H-Indazol-3-Yl)methanol
IUPAC Name: (2-methylindazol-3-yl)methanol | CAS Registry Number: 58536-48-4
Synonyms: (2-methyl-2H-indazol-3-yl)methanol, (2-methylindazol-3-yl)methanol, ZINC05177690, AC1ONMEN, (2-methyl-3-indazolyl)methanol, CTK5A8458, MolPort-000-143-293, SBB087619, AKOS006283244, AG-G-07164, CC44409, PB14515, RP02256, (2-methyl-2H-indazol-3-yl)methan-1-ol, KB-206199, A805426, I14-101220

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

InChIKey: WJLMYXWHXCXTDR-UHFFFAOYSA-N

• (2-Methyl-3-Furyl)methanol
IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 5554-99-4
Synonyms: MLS000567024, CHEBI:291387, ZINC04301938, CID5334847, BAS 00442707, SMR000175048, 2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile, T5418127, (E)-2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile, 1H-Benzimidazole-2-acetonitrile, .alpha.-(2-thienylmethylene)-, (2E)-2-(1H-Benzimidazol-2-yl)-3-(2-thienyl)-2-propenenitrile

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDVSLHGZTWHJMW-CSKARUKUSA-N

• (2-Methyl-4-Phenyl-1,3-Thiazol-5-Yl)methanol
IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 857284-12-9
Synonyms: (2-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol, AGN-PC-01XFSA, CTK5F5666, MolPort-000-143-233, SBB093509, ZINC12370268, 5-Thiazolemethanol,2-methyl-4-phenyl-, AG-H-45585, CC42209, RP04544, KB-206217, (2-methyl-4-phenyl-1,3-thiazol-5-yl)methan-1-ol, (2-METHYL-4-PHENYL-1,3-THIAZOL-5-YL)METHANOL 97;(2-METHYL-4-PHENYL-1,3-THIAZOL-5-YL)METHANOL;(2-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol 97%

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBRYERMYEBFVAB-UHFFFAOYSA-N

• (2-Methyl-5-Phenyl-3-Furyl)methanol
IUPAC Name: (2-methyl-5-phenylfuran-3-yl)methanol | CAS Registry Number: 111787-91-8
Synonyms: (2-methyl-5-phenylfuran-3-yl)methanol, (2-METHYL-5-PHENYL-3-FURYL)METHANOL, 3-Furanmethanol,2-methyl-5-phenyl-, ZINC00158813, AC1MCQYV, ACMC-20dob6, AC1Q2FC9, SureCN3069277, CTK4A7520, SBB090781, (2-Methyl-5-phenylfur-3-yl)methanol, AKOS006228046, AG-D-30455, CC14909, RP03589, SDCCGMLS-0065985.P001, (2-methyl-5-phenyl-3-furyl)methan-1-ol, 3-(Hydroxymethyl)-2-methyl-5-phenylfuran, KB-206223, FT-0604639

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDHRCRWVQWYBKB-UHFFFAOYSA-N

• (2-Methyl-6-Quinolinyl)methanol
IUPAC Name: (2-methylquinolin-6-yl)methanol | CAS Registry Number: 108166-02-5
Synonyms: (2-methylquinolin-6-yl)methanol, (2-Methyl-6-quinolinyl)methanol, 6-Quinolinemethanol,2-methyl-, ZINC04271734, AC1MDTGX, ACMC-1BSB5, SureCN554539, CTK4A5892, MolPort-000-142-816, (2-Methylquinolin-6-yl)methanol;, (2-methyl-6-quinolyl)methan-1-ol, 6-(Hydroxymethyl)-2-methylquinoline, ANW-65593, SBB088772, WT2005, AKOS006345478, AG-D-24345, CC28409, RP02806, SDCCGMLS-0066073.P001

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLFYJILNIBADGG-UHFFFAOYSA-N

• (2-Methylimidazo[1,2-A]pyridin-3-Yl)methanol
IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 30489-44-2
Synonyms: (2-methylimidazo[1,2-a]pyridin-3-yl)methanol, {2-methylimidazo[1,2-a]pyridin-3-yl}methanol, ZINC03880876, AC1OEOWS, SureCN859998, CTK1C1802, MolPort-000-142-662, SBB087625, AKOS000348756, AG-F-00552, CC21709, MCULE-7687228216, RP02252, AK126461, AM803668, KB-01225, FT-0686335, (2-methyl-3-imidazo[1,2-a]pyridinyl)methanol, Imidazo[1,2-a]pyridine-3-methanol, 2-methyl-, 3-(Hydroxymethyl)-2-methylimidazo[1,2-a]pyridine

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

InChIKey: SEKFTKBRYHPGEI-UHFFFAOYSA-N

• (2-Methylphenyl)methanesulfonyl Chloride
IUPAC Name: (2-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 92614-55-6
Synonyms: (2-methylphenyl)methanesulfonyl Chloride, o-tolylmethanesulfonyl chloride, 2-methylbenzylsulphonyl chloride, o-Tolyl-methanesulfonyl chloride, (2-Methylphenyl)methanesulphonyl chloride, ((2-methylphenyl)methyl)sulfonyl chloride, AC1MC36Q, AC1Q2FD5, o-tolylmethanesulfonylchloride, o-tolyl methanesulfonyl chloride, CTK5H1465, MolPort-000-145-317, SBB093386, chloro[(2-methylphenyl)methyl]sulfone, AKOS000130368, AB12323, AG-H-79345, MCULE-8253620481, MO07798, AM101615

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDMREUGSHNSYBI-UHFFFAOYSA-N

• (2-Methylthiazol-4-Yl)methylamine
IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 103694-26-4
Synonyms: ALBB-004673, STK503277, BBV-054985, (2-methyl-1,3-thiazol-4-yl)methylamine, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCKAEFOHSOQKHN-UHFFFAOYSA-N

• (2-Morpholino-1,3-Thiazol-4-Yl)methanol
IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 126533-96-8
Synonyms: 4-Thiazolemethanol,2-(4-morpholinyl)-, ACMC-20doby, (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol, SureCN7187027, CTK4B5216, MolPort-000-143-980, SBB092634, ZINC12370739, AKOS015912279, AG-D-55651, CC62809, (2-morpholino-1,3-thiazol-4-yl)methanol, KB-206278, [2-(morpholin-4-yl)-1,3-thiazol-4-yl]methanol, (2-morpholin-4-yl-1,3-thiazol-4-yl)methan-1-ol, 4-(Hydroxymethyl)-2-(morpholin-4-yl)-1,3-thiazole, I14-35538, 2-(4-Morpholinyl)-4-(hydroxymethyl)thiazole;2-Morpholinothiazol-4-ylmethanol;

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJKKFCRFBAXDQE-UHFFFAOYSA-N

• (2-Morpholino-3-pyridinyl)methanol
IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 423768-55-2
Synonyms: (2-Morpholino-3-Pyridinyl)Methanol, [2-(Morpholin-4-yl)pyridin-3-yl]methanol, (2-morpholin-4-ylpyridin-3-yl)methanol, AC1MCR2H, AC1Q7C2G, SureCN3081290, CTK4I6144, MolPort-000-142-736, SBB091760, AKOS009158454, AG-F-50709, CC24609, RP03965, 3-Pyridinemethanol,2-(4-morpholinyl)-, KB-85472, (2-morpholin-4-yl-3-pyridyl)methan-1-ol, 3-(Hydroxymethyl)-2-(morpholin-4-yl)pyridine

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WESHZTWFDUKWGL-UHFFFAOYSA-N

• (2-Morpholinophenyl)methanol
IUPAC Name: (2-morpholin-4-ylphenyl)methanol | CAS Registry Number: 465514-33-4
Synonyms: ZINC00159007, CID2776562, SDCCGMLS-0066051.P001, CC 24309

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYGVYNRBQSAMIF-UHFFFAOYSA-N

• (2-Morpholinopyrid-4-Yl)methanol
IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol | CAS Registry Number: 556109-99-0
Synonyms: (2-Morpholinopyrid-4-yl)methanol, (2-morpholin-4-ylpyridin-4-yl)methanol, AC1ONMD5, SureCN3742630, MolPort-000-143-251, SBB091768, AKOS010503823, CC43109, RP03966, (2-morpholin-4-yl-4-pyridyl)methan-1-ol, [2-(Morpholin-4-yl)pyridin-4-yl]methanol, FT-0690311, 4-[4-(Hydroxymethyl)pyridin-2-yl]morpholine, 4-(Hydroxymethyl)-2-(morpholin-4-yl)pyridine, I14-107505

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODPRUQYSXQSWQA-UHFFFAOYSA-N

• (2-Morpholinopyrimidin-5-Yl)methanol
IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)methanol | CAS Registry Number: 937796-13-9
Synonyms: (2-morpholinopyrimidin-5-yl)methanol, SureCN8191281, CTK5H3111, MolPort-000-144-133, SBB091878, ZINC12370842, AKOS012049993, AG-H-83399, CC69509, AK123083, KB-206282, [2-(morpholin-4-yl)pyrimidin-5-yl]methanol, (2-morpholin-4-ylpyrimidin-5-yl)methan-1-ol, I14-99634

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYYQOJQTQOKGPQ-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methanol
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 23780-13-4
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methanol, (2-phenylthiazol-4-yl)methanol, AG-E-69829, 4-(Hydroxymethyl)-2-phenyl-1,3-thiazole, ZINC00158874, AC1MCQZY, SureCN104951, 4-Thiazolemethanol,2-phenyl-, AC1Q7C40, (2-phenyl-4-thiazolyl)methanol, CTK4F2250, MolPort-000-142-576, (2-phenyl-thiazol-4-yl)-methanol, 2-PHENYL-4-THIAZOLEMETHANOL, SBB091311, AKOS000320871, 4-THIAZOLEMETHANOL, 2-PHENYL-, AB12184, CC18309, QC-6271

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNFDKPSDOQRBBX-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methylamine
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 165736-03-8
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methylamine, SBB023716, (2-phenyl-1,3-thiazol-4-yl)methanamine, 4-(Aminomethyl)-2-phenyl-1,3-thiazole, Enamine_005991, AC1LEIBP, SureCN590109, Oprea1_835986, AC1Q543E, 4-Thiazolemethanamine,2-phenyl-, CTK4D2147, MolPort-000-142-577, HMS1411E01, (2-Phenylthiazol-4-yl)methanamine, ALBB-000012, STK350773, AKOS000122123, AG-E-15349, MCULE-2637992303, RP03721

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMFCMLGAPHZRTE-UHFFFAOYSA-N

• (2-Phenylpyrimidin-5-Yl)methanol
IUPAC Name: (2-phenylpyrimidin-5-yl)methanol | CAS Registry Number: 886531-62-0
Synonyms: (2-phenylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-phenylpyrimidine, SureCN913852, 5-Pyrimidinemethanol,2-phenyl-, CTK5G1152, MolPort-000-144-055, (2-Phenylpyrimidin-5-yl)methanol;, SBB090414, ZINC12370783, (2-phenylpyrimidin-5-yl)methan-1-ol, AKOS012049076, AG-H-58479, CC66309, KB-73068, I14-93999

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJEBODXMCJKLPH-UHFFFAOYSA-N

• (2-Piperidino-3-Pyridinyl)methanol
IUPAC Name: (2-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690632-84-9
Synonyms: (2-(piperidin-1-yl)pyridin-3-yl)methanol, (2-piperidino-3-pyridinyl)methanol, AG-G-68398, (2-PIPERIDIN-1-YL-PYRIDIN-3-YL)METHANOL, [2-(piperidin-1-yl)pyridin-3-yl]methanol, AC1MDRN2, SureCN3063649, thieno[3,2-b]pyrazin-7-amine, CTK5C9010, MolPort-000-145-091, ANW-47355, SBB091482, (2-piperidyl-3-pyridyl)methan-1-ol, AKOS010505925, MO01145, (PIPERIDINO-3-PYRIDINYL)METHANOL, (2-piperidin-1-ylpyridin-3-yl)methanol, AK-36117, BR-36117, EN002302

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGYMJKQSUHUNAO-UHFFFAOYSA-N

• (2-Piperidinopyrid-4-Yl)methanol
IUPAC Name: (2-piperidin-1-ylpyridin-4-yl)methanol | CAS Registry Number: 888070-04-0
Synonyms: (2-piperidinopyrid-4-yl)methanol, [2-(Piperidin-1-yl)pyridin-4-yl]methanol, SureCN3752158, CTK5G1907, MolPort-000-143-544, SBB091479, (2-piperidyl-4-pyridyl)methan-1-ol, AKOS010506366, AG-H-59664, CC50309, 4-Pyridinemethanol,2-(1-piperidinyl)-, KB-62682, I14-63437

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAQDFPCLEBLUQJ-UHFFFAOYSA-N

• (2-Pyrid-3-Ylphenyl)methanol
IUPAC Name: (2-pyridin-3-ylphenyl)methanol | CAS Registry Number: 857284-03-8
Synonyms: (2-Pyrid-3-ylphenyl)methanol, ZINC05177649, AC1ONMAT, SureCN477395, (2-pyridin-3-ylphenyl)methanol, MolPort-000-143-205, [2-(pyridin-3-yl)phenyl]methanol, (2-(3-pyridyl)phenyl)methan-1-ol, SBB090290, AKOS006344487, AG-H-45578, CC41809, RP03393, KB-62684, I14-58259

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QREMDJYNQPJMFO-UHFFFAOYSA-N

• (2-Pyridin-3-yl-1,3-thiazol-4-yl)methanol
IUPAC Name: (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 138745-99-0
Synonyms: (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol, ZINC04271715, AC1NLOYI, ACMC-20my1h, SureCN2434206, CTK0G9836, MolPort-000-142-500, SBB091447, AKOS006283005, AG-D-78252, CC13709, RP03850, KB-01254, FT-0690312, [2-(pyridin-3-yl)-1,3-thiazol-4-yl]methanol, 2-(Pyridin-3-Yl)-1,3-Thiazole-4-Carbaldehyde, (2-(3-pyridyl)-1,3-thiazol-4-yl)methan-1-ol, I14-58981

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDSDADPVFPJLAN-UHFFFAOYSA-N

• (2-Pyrrolidin-1-Ylphenyl)methanol
IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanol | CAS Registry Number: 73051-88-4
Synonyms: (2-pyrrolidin-1-ylphenyl)methanol, [2-(pyrrolidin-1-yl)phenyl]methanol, AG-G-88492, AC1Q7BWQ, SureCN721985, AGN-PC-00KI7C, CTK5D7287, MolPort-000-143-302, (2-pyrrolidinylphenyl)methan-1-ol, Benzenemethanol,2-(1-pyrrolidinyl)-, SBB089298, ZINC12370293, AKOS009247690, CC44809, MCULE-8499293267, KB-206369, EN300-60700, I14-60950

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXIYEQQTAPJDBX-UHFFFAOYSA-N

• (2-Pyrrolidin-1-Ylpyrid-4-Yl)methanol
IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanol | CAS Registry Number: 906352-65-6
Synonyms: 4-(Hydroxymethyl)-2-(pyrrolidin-1-yl)pyridine, SureCN1743196, CTK5G8211, MolPort-000-143-550, SBB089442, AKOS010503648, AG-H-71939, CC50409, (2-pyrrolidin-1-ylpyrid-4-yl)methanol, (2-pyrrolidinyl-4-pyridyl)methan-1-ol, (2-Pyrrolidin-1-ylpyridin-4-yl)methanol, KB-206370, [2-(pyrrolidin-1-yl)pyridin-4-yl]methanol, I14-92034

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGJOWKGAYXTDCC-UHFFFAOYSA-N

• (2-Pyrrolidin-1-Ylpyrimidin-5-Yl)methanol
IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol | CAS Registry Number: 937796-11-7
Synonyms: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-(pyrrolidin-1-yl)pyrimidine, (2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methanol, [2-(pyrrolidin-1-yl)pyrimidin-5-yl]methanol, CTK5H3110, MolPort-000-144-130, SBB089561, ZINC12370841, AKOS012049081, AG-H-83398, CC69309, AK123084, KB-88259, (2-pyrrolidinylpyrimidin-5-yl)methan-1-ol, I14-57860

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJXXWSAQNABDEB-UHFFFAOYSA-N

• (2-Thien-2-ylphenyl) methanol
IUPAC Name: (2-thiophen-2-ylphenyl)methanol | CAS Registry Number: 773872-97-2
Synonyms: (2-thiophen-2-ylphenyl)methanol, (2-Thien-2-ylphenyl)methanol, AG-H-09582, ZINC04200679, AC1MDTNF, SureCN477614, 2-(Thien-2-yl)benzyl alcohol, AC1Q7C22, Benzenemethanol,2-(2-thienyl)-, CTK5E4385, [2-(Thien-2-yl)phenyl]methanol, MolPort-000-143-040, [2-(thiophen-2-yl)phenyl]methanol, (2-(2-thienyl)phenyl)methan-1-ol, SBB091158, AKOS006343252, CC35509, RP03719, KB-01362, FT-0690362

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUULMJAEIKVTKZ-UHFFFAOYSA-N

• (2-Thien-2-Ylpyrimidin-5-Yl)methanol
IUPAC Name: (2-thiophen-2-ylpyrimidin-5-yl)methanol | CAS Registry Number: 921939-13-1
Synonyms: (2-thiophen-2-ylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-(thien-2-yl)pyrimidine, SureCN485305, CTK5H1022, MolPort-000-144-062, SBB091448, ZINC12370790, AKOS012050547, AG-H-78268, CC66509, [2-(Thien-2-yl)pyrimidin-5-yl]methanol, KB-88154, (2-(2-thienyl)pyrimidin-5-yl)methan-1-ol, [2-(thiophen-2-yl)pyrimidin-5-yl]methanol, 2-[5-(Hydroxymethyl)pyrimidin-2-yl]thiophene

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPBKFPNQGGDRPA-UHFFFAOYSA-N

• (2-Thiomorpholinopyrid-4-Yl)methanol
IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol | CAS Registry Number: 898289-25-3
Synonyms: 4-[4-(Hydroxymethyl)pyridin-2-yl]thiomorpholine, 4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine, CTK5G3559, MolPort-000-143-556, SBB094375, AKOS010506586, AG-H-63207, CC50509, KB-71655, 4-Pyridinemethanol,2-(4-thiomorpholinyl)-, [2-(thiomorpholin-4-yl)pyridin-4-yl]methanol, 4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine;, I02-6611, (2-(1,4-thiazaperhydroin-4-yl)-4-pyridyl)methan-1-ol

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDJBEJVGUFHDPW-UHFFFAOYSA-N

• (2S)-1-Tert-Butyl Hydrogen 4-Oxopyrrolidine-1,2-Dicarboxylate
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 876317-19-0
Synonyms: 1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylicacid, ACMC-209pub, SureCN204966, AGN-PC-00CA3P, KSC915G8R, CTK8B5388, MolPort-001-770-805, AC1N4801, ANW-48558, OR9194, WTI-11833, AKOS015900150, RP27818, AK-36667, BR-36667, EN002359, KB-09665, FT-0650493, W8996

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-UHFFFAOYSA-N

• (3,5-Dimethyl-1-Phenyl-1h-Pyrazol-4-Yl)methanol
IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 58789-53-0
Synonyms: ZINC03407834, CID2526674, BBV-5094862

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMWWSNPRAOYPSF-UHFFFAOYSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• (3-Bromo-4,5-Dihydro-Isoxazol-5-Ylmethyl)carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate | CAS Registry Number: 109770-82-3
Synonyms: tert-Butyl ((3-bromo-4,5-dihydroisoxazol-5-yl)methyl)carbamate, tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate, (3-Bromo-4,5-dihydro-isoxazol-5-ylmethyl)carbamic acid tert-butyl ester, ACMC-20a3tu, AGN-PC-00NHS2, SureCN2034511, CTK4A6644, MolPort-003-993-523, MAY00099, ANW-55888, AKOS005254449, AG-D-26771, MCULE-9384034794, RP06608, AK-55317, KB-259927, N-Boc-3-bromo-2-isoxazoline-5-methylamine, FT-0678099, I04-3958, Carbamic acid,[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C9H15BrN2O3Molecular Weight: 279.131000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHAHZEKELWWMSJ-UHFFFAOYSA-N

• (3-Bromophenoxy)triisopropylsilane
IUPAC Name: (3-bromophenoxy)-tri(propan-2-yl)silane | CAS Registry Number: 571202-87-4
Synonyms: SureCN1877066, 3-bromophenoxytriisopropylsilane, CTK5A6329, MolPort-000-145-337, AG-G-01296, MO07899, KB-207217, Benzene,1-bromo-3-[[tris(1-methylethyl)silyl]oxy]-, Silane,(3-bromophenoxy)tris(1-methylethyl)- (9CI); 3-Bromophenoxytriisopropylsilane

Molecular Formula: C15H25BrOSiMolecular Weight: 329.347900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOSBXSDNMZXREZ-UHFFFAOYSA-N

• (3-Chloromethyl-Phenyl)-(4-Hydroxy-Piperidin-1-Yl)-Methanone
IUPAC Name: [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 845266-34-4
Synonyms: (3-Chloromethyl-phenyl)-(4-hydroxy-piperidin-1-yl)-methanone, ZINC04287190, AC1MDRH5, CTK5F2568, SBB101320, AKOS009334265, AG-H-37699, LD00011, RP06195, KB-207278, 3-(chloromethyl)phenyl 4-hydroxypiperidyl ketone, 4-Piperidinol,1-[3-(chloromethyl)benzoyl]- (9CI), (3-chloromethylphenyl)-(4-hydroxypiperidin-1-yl)methanone, [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone, Methanone,[3-(chloromethyl)phenyl](4-hydroxy-1-piperidinyl)-

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGCRYFYAEIEBBF-UHFFFAOYSA-N

• (3-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (3-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-72-9
Synonyms: (3-fluorophenyl)methanesulfonyl Chloride, (3-Fluoro-phenyl)-methanesulfonyl chloride, 3-fluorobenzylsulphonyl chloride, (3-fluorophenyl)methanesulphonyl chloride, F1967-0684, chloro[(3-fluorophenyl)methyl]sulfone, AC1MBZNK, PubChem10052, AC1Q4LO6, CTK4F4734, MolPort-000-145-323, GEO-01426, SBB094108, 3-Fluorobenzylsulphonyl chloride 97%, AKOS000128692, MCULE-7316729466, 3-(fluorophenyl)methanesulfonyl chloride, Benzenemethanesulfonylchloride, 3-fluoro-, AK142080, BP-10540

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKGIPEQAFOXGSI-UHFFFAOYSA-N

• (3-Fluoropyrid-2-Yl)methanol
IUPAC Name: (3-fluoropyridin-2-yl)methanol | CAS Registry Number: 31181-79-0
Synonyms: (3-fluoropyrid-2-yl)methanol, (3-fluoropyridin-2-yl)methanol, 3-Fluoro-2-(hydroxymethyl)pyridine, PubChem15108, ACMC-209hkn, SureCN1758547, 2-Pyridinemethanol,3-fluoro-, (3-fluoro-2-pyridinyl)methanol, 3-FLUOROPICOLINYL ALCOHOL, CTK4G6512, MolPort-000-142-906, (3-fluoranylpyridin-2-yl)methanol, (3-fluoro-2-pyridyl)methan-1-ol, 3-FLUORO-2-PYRIDINEMETHANOL, 3-FLUOROPYRIDINE-2-METHANOL, ACT11370, ANW-27045, SBB085673, ZINC12370202, AKOS006282332

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKTCIWBKNWUDAX-UHFFFAOYSA-N

• (3-Hydroxymethyl-benzyl)-carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 226070-69-5
Synonyms: tert-Butyl 3-(hydroxymethyl)benzylcarbamate, AG-E-64688, tert-butyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate, (3-HYDROXYMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl N-{[3-(hydroxymethyl)phenyl]methyl}carbamate, ZINC04287717, AC1MDRYL, SureCN1165088, CTK4E9813, MolPort-000-145-255, RD-06, ANW-63389, SBB098812, AKOS012615383, MO07286, AK-84468, KB-01532, A816282, I14-57396, (3-HYDROXYmethylbenzyl)carbaMIC ACID tert-Butyl ESTER

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNDFFICIIGQGDV-UHFFFAOYSA-N


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