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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-[3-(dimethylamino)propoxy]phenyl}methanol
IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol | CAS Registry Number: 14573-97-8
Synonyms: CTK4C4677, MolPort-000-143-845, SBB094215, AKOS015912374, AG-D-89771, CC59609, MCULE-5878456103, 2-[3-(Dimethylamino)propoxy]benzyl alcohol, {2-[3-(Dimethylamino)propoxy]phenyl}methanol, Benzenemethanol,2-[3-(dimethylamino)propoxy]-, {2-[3-(dimethylamino)propoxy]phenyl}methan-1-ol, Benzylalcohol, o-[3-(dimethylamino)propoxy]- (8CI);, I14-35551

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEQGOXOOPXJVFM-UHFFFAOYSA-N

• 1-Benzothiophene-5-carboxylic acid
IUPAC Name: 1-benzothiophene-5-carboxylic acid | CAS Registry Number: 2060-64-2
Synonyms: 1-benzothiophene-5-carboxylic acid, benzo[b]thiophene-5-carboxylic acid, SDCCGMLS-0066056.P001, AC1MDTDU, PubChem20599, SureCN573187, CTK1A0925, MolPort-000-142-739, Benzo[b]thiophene-5-carboxylicacid, 1-Benzothiophene-5-carboxylic acid;, SBB089419, AKOS003237296, AG-A-84534, CC24801, MB03434, MCULE-6666164011, RP03106, AK-28956, KB-11217, FT-0081232

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNBYTKLWZRHESA-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-(Phenylsulfonyl)-1H-indol-3-yl]methanol
IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol | CAS Registry Number: 89241-33-8
Synonyms: [1-(Phenylsulfonyl)-1H-Indol-3-Yl]Methanol, [1-(benzenesulfonyl)indol-3-yl]methanol, 1H-Indole-3-methanol,1-(phenylsulfonyl)-, [1-(benzenesulfonyl)-1H-indol-3-yl]methanol, ZINC00158572, ACMC-20ljqe, AC1MCQSU, SureCN946691, AC1Q7C37, AC1Q7C38, CTK5G2661, MolPort-000-142-245, AG-H-61221, CC03109, RP06706, FT-0605387, Y4578, [1-(phenylsulphonyl)-1H-indol-3-yl]methanol, I14-106643

Molecular Formula: C15H13NO3SMolecular Weight: 287.333620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMLXSFMIPYDHIN-UHFFFAOYSA-N

• 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine | CAS Registry Number: 864754-18-7
Synonyms: FS000540, 1-(2-Morpholinoethyl)-1H-pyrazol-4-boronic acid pinacol ester

Molecular Formula: C15H26BN3O3Molecular Weight: 307.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBAPTUAEBQMVEY-UHFFFAOYSA-N

• 1-[4-(trifluoromethyl)-2-Pyrimidinyl]-4-Piperidinol
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-ol | CAS Registry Number: 401930-07-2
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-ol, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinol, 1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-ol, 1-(4-Trifluoromethyl-pyrimidin-2-yl)-piperidin-4-ol, ZINC00066310, AC1MDUAJ, Maybridge1_000401, SureCN5463427, CTK4I2640, HMS542K05, MolPort-000-141-532, ANW-72819, SBB075182, AKOS008491772, AG-F-42307, AW00577, MB01762, RP06032, SDCCGMLS-0065834.P001, AK-53447

Molecular Formula: C10H12F3N3OMolecular Weight: 247.216990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQWTYVSELDRYPM-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)-1H-1,2,4-Triazole
IUPAC Name: 1-[(4-iodophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 864068-93-9
Synonyms: 1-(4-iodobenzyl)-1H-1,2,4-triazole, 1-[(4-iodophenyl)methyl]-1,2,4-triazole, ZINC05177717, AC1ONMH5, CTK5F6605, MolPort-000-143-350, AKOS010054833, AG-H-48456, CC45711, 1H-1,2,4-Triazole,1-[(4-iodophenyl)methyl]-, I14-107388

Molecular Formula: C9H8IN3Molecular Weight: 285.084390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCPXRFMOQIIBRI-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 153863-35-5
Synonyms: (5-Methyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanol, (5-methyl-1-phenylpyrazol-4-yl)methanol, 1H-Pyrazole-4-methanol,5-methyl-1-phenyl-, ZINC00158818, AC1MCQZ2, AC1Q2FCG, ACMC-1CGP6, SureCN1568047, CTK4C8014, MolPort-000-142-534, SBB090804, AKOS006227827, AG-E-01643, CC15509, RP03596, SDCCGMLS-0065987.P001, KB-02172, FT-0604820, (5-methyl-1-phenylpyrazol-4-yl)methan-1-ol, I14-35271

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

InChIKey: JTNWKZVHKLAHTN-UHFFFAOYSA-N

• 4-Benzoyl-4'-Methyldiphenyl Sulfide
IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 83846-85-9
Synonyms: Quantacure BMS, 4-(p-Tolylthio)benzophenone, 4-(4-Methylphenylthio)benzophenone, EINECS 281-064-9, STK332367, ZINC04289082, TL8006842, Methanone, (4-((4-methylphenyl)thio)phenyl)phenyl-, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-

Molecular Formula: C20H16OSMolecular Weight: 304.405440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N

• 1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde | CAS Registry Number: 26990-69-2
Synonyms: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde, ZINC00158910, AC1MCR0F, AC1Q407M, CTK4F8872, MolPort-000-142-604, SBB094202, AKOS009157503, AG-E-85671, CC19204, RP04709, AK130261, KB-150230, FT-0606692, Y8516, EN300-63789, I14-59762, 1,3-dimethyl-5-(morpholin-4-yl)pyrazole-4-carbaldehyde, 1,3-dimethyl-5-morpholino-1H-pyrazole-4-carboxaldehyde, 1,3-dimethyl-5-morpholin-4-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWYDVSXDKNQUNB-UHFFFAOYSA-N

• (3-Thien-3-Ylphenyl)methanol
IUPAC Name: (3-thiophen-3-ylphenyl)methanol | CAS Registry Number: 89929-82-8
Synonyms: (3-Thien-3-ylphenyl)methanol, [3-(3-Thienyl)phenyl]methanol, (3-thiophen-3-ylphenyl)methanol, ZINC04277414, AC1OGC8F, ACMC-20ls08, SureCN9454377, CTK3E7748, MolPort-000-143-470, [3-(3-thiophenyl)phenyl]methanol, [3-(thiophen-3-yl)phenyl]methanol, (3-(3-thienyl)phenyl)methan-1-ol, SBB091162, (3-Thien-3-ylphenyl)methanol 97%;, AKOS004118667, AG-H-67576, CC48409, KB-01648, BB 0223661, FT-0690426

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

InChIKey: VSWBZMMHNMDWJL-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-(2-Furyl)-1-Ethanone Oxime
IUPAC Name: N-[1-(furan-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 5007-50-1
Synonyms: 1-Furan-2-yl-ethanone oxime, 1-(2-furyl)-1-ethanone oxime, N-[1-(furan-2-yl)ethylidene]hydroxylamine, AC1LEK2F, CTK0E9599, CTK4J2066, CTK7F2249, HMS2202N19, AG-B-73504, AG-F-67928, MCULE-1230759137, KB-12201, (1E)-1-(2-FURYL)ETHANONE OXIME, Ethanone, 1-(2-furanyl)-, oxime, (1Z)-, 1450-48-2

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCUXWEHXMOUJCX-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene
IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N

• 1-[2-(2,4-Dichlorophenoxy)phenyl]-5-Phenyl-1H-1,2,3-Triazole-4-Carboxylic Acid
IUPAC Name: 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyltriazole-4-carboxylic acid | CAS Registry Number: 664966-03-4
Synonyms: 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyl-1H-1,2,3-triazole-4-carboxylic acid, Maybridge1_003215, AC1MD3GE, SureCN1514806, Oprea1_862933, CTK5C4813, HMS550K03, MolPort-000-144-225, AG-G-50947, CD08446, KB-151355, 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyltriazole-4-carboxylic acid

Molecular Formula: C21H13Cl2N3O3Molecular Weight: 426.252220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RALKBLVKOOIFCP-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)sulfonyl]pyrrolidine
IUPAC Name: 1-(4-nitrophenyl)sulfonylpyrrolidine | CAS Registry Number: 175278-37-2
Synonyms: 1-[(4-nitrophenyl)sulfonyl]pyrrolidine, ZINC00128947, Maybridge1_000002, ACMC-1C6TJ, MixCom1_000002, SureCN7485956, Oprea1_015753, Oprea1_344474, AC1LF687, CTK4D5857, MolPort-000-147-061, 1-(4-nitrophenyl)sulfonylpyrrolidine, ANW-22768, CCG-55943, SBB101726, STK179383, 1-(4-nitrobenzenesulfonyl)pyrrolidine, AKOS003240807, AG-E-25739, MCULE-4942309108

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFCUNTGOHGZCQO-UHFFFAOYSA-N

• 1-(3-Bromobenzyl)-1H-Imidazole
IUPAC Name: 1-[(3-bromophenyl)methyl]imidazole | CAS Registry Number: 72459-47-3
Synonyms: 1-(3-Bromobenzyl)-1H-imidazole, AG-G-85247, 1-[(3-bromophenyl)methyl]imidazole, SureCN1848631, CHEMBL598391, CTK5D6138, [(3-bromophenyl)methyl]imidazole, CHEBI:704224, MolPort-000-143-256, DNC010497, SBB098740, ZINC12370275, AKOS013124377, CC43210, RP05747, KB-63888, 1H-Imidazole,1-[(3-bromophenyl)methyl]-, Y9919, I14-100485, 1-(3-BROMOBENZYL)-1H-IMIDAZOLE;1-(3-Bromobenzyl)-1H-imidazole 97%

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGYZLOIBJCHCTI-UHFFFAOYSA-N

• (5-Methyl-3-isoxazolyl)methylamine
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 154016-48-5
Synonyms: (5-Methylisoxazol-3-yl)methylamine, (5-methyl-1,2-oxazol-3-yl)methanamine, 3-Isoxazolemethanamine,5-methyl-, SBB018900, 1-(5-methylisoxazol-3-yl)methanamine, AG-E-01821, 3-(AMINOMETHYL)-5-METHYLISOXAZOLE, AC1MCQVD, ACMC-20a4az, AC1Q2INU, SureCN56595, CTK4C8069, MolPort-000-142-403, (5-methyl-3-isoxazolyl)methanamine, (5-methylisoxazol-3-yl)methanamine, ALBB-000275, ANW-56505, GEO-01864, STK417958, WTI-11707

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

InChIKey: AZVWIMLQRLKLHH-UHFFFAOYSA-N

• 1-[4-(Bromomethyl)phenyl]-1H-pyrazole
IUPAC Name: 1-[4-(bromomethyl)phenyl]pyrazole | CAS Registry Number: 368869-85-6
Synonyms: 1-[4-(Bromomethyl)Phenyl]-1H-Pyrazole, 1-[4-(bromomethyl)phenyl]pyrazole, 1-(4-(bromomethyl)phenyl)-1H-pyrazole, 4-(1H-Pyrazol-1-yl)benzyl bromide, ZINC00158882, PubChem10091, SureCN272854, AC1MCR03, AC1Q27N5, [4-(bromomethyl)phenyl]pyrazole, CTK8C4629, MolPort-000-142-584, ACN-P001013, ANW-72541, SBB098742, AKOS016007665, CC18408, RP05744, AK-34887, alpha-Bromo-4-(1H-pyrazol-1-yl)toluene

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHNRBSHOFSWNII-UHFFFAOYSA-N

• (6-Phenyl-3-Pyridinyl)methanol
IUPAC Name: (6-phenylpyridin-3-yl)methanol | CAS Registry Number: 4634-09-7
Synonyms: (6-phenyl-3-pyridinyl)methanol, SureCN2412899, 3-Pyridinemethanol,6-phenyl-, (6-phenylpyridin-3-yl)methanol, CTK4I9330, MolPort-000-142-649, (6-phenyl-3-pyridyl)methan-1-ol, SBB090291, ZINC12370166, AKOS006281203, AG-F-59440, CC21109, MCULE-3930394495, RP03382, KB-62945, FT-0686342, Y9160, I14-106595, (6-Phenyl-3-pyridyl)methanol;6-Phenyl-3-pyridinemethanol

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

InChIKey: RXXIVABOKBNIEI-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)pyrrolidine
IUPAC Name: 1-[(4-iodophenyl)methyl]pyrrolidine | CAS Registry Number: 858676-60-5
Synonyms: AGN-PC-01XFVC, SureCN1640969, MolPort-000-143-687, 1-[(4-iodophenyl)methyl]pyrrolidine, AKOS010054835, AG-H-46265, CC55611, Pyrrolidine, 1-[(4-iodophenyl)methyl]-, KB-214894, I14-57072

Molecular Formula: C11H14INMolecular Weight: 287.140030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDHZJYCRHTZBIX-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbaldehyde
IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde | CAS Registry Number: 479400-30-1
Synonyms: 1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbaldehyde, NSC382839, AC1L7YAZ, AC1Q6Q9Z, CTK4J0487, MolPort-000-142-824, SBB097964, ZINC00159066, AKOS004117865, AG-F-63207, CC28904, NSC-382839, RP05600, KB-64911, Y9191, 2-methylthio-1-benzylimidazole-5-carbaldehyde, 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde, 3-benzyl-2-(methylsulfanyl)imidazole-4-carbaldehyde, I14-101576

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FELACOPTUQTZRP-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene
IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• [1,8]naphthyridine-2-carbaldehyde
IUPAC Name: 1,8-naphthyridine-2-carbaldehyde | CAS Registry Number: 64379-45-9
Synonyms: 1,8-naphthyridine-2-carbaldehyde, [1,8]Naphthyridine-2-carbaldehyde, 1,8-Naphthyridine-2-carboxaldehyde, F1926-0010, ZINC02456101, PubChem17894, MLS000678446, AC1M0H95, CTK2F2732, MolPort-000-145-125, HMS2724O07, 1,8-Naphthyridine-2-carbaldehyde;, ANW-58923, SBB087293, AKOS000320596, AG-A-11227, MCULE-2079375455, RP22175, pyridino[2,3-b]pyridine-2-carbaldehyde, AK-57109

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXEQVJDZTRPUKO-UHFFFAOYSA-N

• 1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)benzyl]pyrrolidine
IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 884507-39-5
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine, AGN-PC-01XFVD, SureCN1354581, AMTB121, CTK5F9949, MolPort-000-143-691, ANW-41765, AG-H-56473, CC55639, AK141968, KB-35219, B-5368, 4-((Pyrrolidine)methyl)phenylboronic acid pinacol ester, 4-(Pyrrolidin-1-ylmethyl)benzeneboronic acid, pinacol ester, 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid pinacol ester, 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid, pinacol ester,, 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine, Pyrrolidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSIDMRVRGPBIE-UHFFFAOYSA-N

• (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-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl]acetic acid
IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 845885-88-3
Synonyms: 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid, {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid, AC1MDRY9, SureCN1422597, CTK8B5153, MolPort-000-145-250, ANW-47766, AKOS015898880, MO07259, AK-50165, BR-50165, EN003043, KB-19269, KB-146217, W8734, A840869, I09-1767, 2-[5-Methyl-2-(piperidine-N-Boc protected)-1,3-thiazol-4-yl]acetic acid, 2-[5-Methyl-2-(N-tert-butoxycarbonylpiperidine)-1,3-thiazol-4-yl]acetic acid, 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-thiazolyl]acetic acid

Molecular Formula: C16H24N2O4SMolecular Weight: 340.437760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHHZQULPYDMAOP-UHFFFAOYSA-N

• 4-Acetyl-2-nitrothiophene
IUPAC Name: 1-(5-nitrothiophen-3-yl)ethanone | CAS Registry Number: 58157-89-4
Synonyms: 1-(5-nitrothiophen-3-yl)ethanone, SBB066499, ZINC00108968, PubChem5217, Maybridge1_007887, 3-acetyl-5-nitrothiophene, AC1MC2X7, CTK5A7930, HMS563O11, JGXUDXHPIWIXJZ-UHFFFAOYSA-, MolPort-000-146-364, 1-(5-nitro-3-thiophenyl)ethanone, Ethanone,1-(5-nitro-3-thienyl)-, 1-(5-nitro-3-thienyl)ethan-1-one, CCG-49611, AKOS006228636, AG-G-05639, KB-147544, FT-0605797, A831762

Molecular Formula: C6H5NO3SMolecular Weight: 171.173800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGXUDXHPIWIXJZ-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
IUPAC Name: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1046832-21-6
Synonyms: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1,3-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, SBB019226, 2-(1,3-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem23961, SureCN520778, CTK8B3411, MolPort-002-055-030, ANW-42481, STK695192, AKOS005606580, MCULE-1125231987, PB23707, QC-4903, AK-38135, AM802869, KB-12460, A22106, C-2067, 1,3-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBNAMBTYMSWTIB-UHFFFAOYSA-N

• 1-Azepanyl(4-piperidinyl)methanone
IUPAC Name: azepan-1-yl(piperidin-4-yl)methanone | CAS Registry Number: 86542-89-4
Synonyms: 1-(piperidin-4-ylcarbonyl)azepane, ALBB-000327, SBB009729, BAS 13149368, Azepan-1-yl-piperidin-4-yl-methanone, CID2794691, SDCCGMLS-0066175.P001

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWKOHTHENZSVRL-UHFFFAOYSA-N

• (4-Bromothien-3-Yl)methanol
IUPAC Name: (4-bromothiophen-3-yl)methanol | CAS Registry Number: 70260-05-8
Synonyms: (4-bromothiophen-3-yl)methanol, 3-Bromo-4-(hydroxymethyl)thiophene, AG-G-74329, AC1LGC6J, AC1Q25GY, SureCN6296623, (4-Bromothien-3-yl)methanol, 3-Thiophenemethanol,4-bromo-, CTK5D2121, MolPort-000-143-653, (4-bromo-3-thienyl)methan-1-ol, KST-1A7731, AR-1A5630, SBB091530, ZINC00334083, AKOS006344955, CC54209, KB-86867, (4-bromothiophen-3-yl)methanol;3-Bromo-4-(hydroxymethyl)thiophene;

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

InChIKey: MPKBPMYJCDNVEF-UHFFFAOYSA-N

• (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol
IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 61291-91-6
Synonyms: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol, AK-830/13217010, (4-methyl-2-phenyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00159075, AC1LEICY, AC1Q2FCM, SureCN3077683, CTK5B3001, MolPort-000-142-832, SBB018070, AKOS000302774, AG-A-05213, AG-G-23185, MCULE-5836314677, RP04542, SDCCGMLS-0066076.P001, KB-62864, BB 0217992, FT-0678747, ST50532653

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

InChIKey: JSIPFWSPCWZJIU-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-chloro-2-fluorobenzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 71916-82-0
Synonyms: 4-Chloro-2-fluorobenzyl bromide, JRD-1488, KM 10077, 1-(bromomethyl)-4-chloro-2-fluorobenzene, TL8005035

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCSSWZQROEFBZ-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)-1H-1,2,4-Triazole
IUPAC Name: 1-[(3-iodophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 615534-73-1
Synonyms: AGN-PC-01XFSU, CTK5B3406, MolPort-000-143-323, ZINC12370300, AG-G-24389, CC45411, 1-(3-Iodobenzyl)-1H-1,2,4-triazole, 1-(3-iodobenzyl)-1h-[1,2,4]triazole, KB-213894, 1-[(3-iodophenyl)methyl]-1,2,4-triazole, 3-(1H-1,2,4-Triazol-1-ylmethyl)iodobenzene, 1H-1,2,4-Triazole, 1-[(3-iodophenyl)methyl]-, 1H-1,2,4-Triazole,1-[(3-iodophenyl)methyl]-, I14-99624

Molecular Formula: C9H8IN3Molecular Weight: 285.084390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFHFJBONYNRFAA-UHFFFAOYSA-N

• (4-Thien-2-Yltetrahydropyran-4-Yl)methanol
IUPAC Name: (4-thiophen-2-yloxan-4-yl)methanol | CAS Registry Number: 906352-94-1
Synonyms: (4-Thien-2-yltetrahydropyran-4-yl)methanol, CTK5G8229, MolPort-000-143-940, SBB092349, ZINC12370709, AKOS006343277, AG-H-71961, CC62209, [4-(thiophen-2-yl)oxan-4-yl]methanol, KB-208466, [4-(2-thienyl)tetrahydro-2H-pyran-4-yl]methanol, (4-THIOPHEN-2-YLTETRAHYDROPYRAN-4-YL)METHANOL, 4-(Hydroxymethyl)-4-(thien-2-yl)tetrahydro-2H-pyran, I14-91018, F2189-0916, (4-(2-thienyl)-2H-3,4,5,6-tetrahydropyran-4-yl)methan-1-ol

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHVRUEHWCGLJPP-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)iodobenzene
IUPAC Name: 1-iodo-2-(trifluoromethoxy)benzene | CAS Registry Number: 175278-00-9
Synonyms: 1-Iodo-2-(trifluoromethoxy)benzene, benzene, 1-iodo-2-(trifluoromethoxy)-, alpha,alpha,alpha-Trifluoro-2-iodoanisole, ST51041557, ZINC00167121, PubChem1077, AC1MCRLS, AC1Q4KGU, ACMC-1CA3H, SureCN934639, o-iodotrifluoromethoxybenzene, KSC494O5N, o-(trifluoromethoxy)iodobenzene, 2-iodo trifluoromethoxy benzene, 554391_ALDRICH, CTK3J4756, MolPort-000-146-918, 2-Iodo-1-trifluoromethoxybenzene;, 2-iodo-1-(trifluoromethoxy)benzene, ANW-22759

Molecular Formula: C7H4F3IOMolecular Weight: 288.005740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYBMJVZOZTVDKS-UHFFFAOYSA-N

• 1-[3-(Tert-Butyl)phenyl]hydrazine hydrochloride
IUPAC Name: (3-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 306937-27-9
Synonyms: (3-tert-butylphenyl)hydrazine Hydrochloride, AC1MCVHP, AC1Q38YY, SureCN3644890, CTK8I1181, MolPort-000-147-072, 1-(tert-Butyl)-3-hydrazinobenzene, SBB092694, TL00869, 3-(tert-butyl)phenylhydrazine, chloride, KB-10840, [3-(tert-Butyl)phenyl]hydrazine hydrochloride, 1-[3-(tert-butyl)phenyl]hydrazine hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XKLKKAKHNGXDPA-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

• 2,3,4-Trichloronitrobenzene
IUPAC Name: 1,2,3-trichloro-4-nitrobenzene | CAS Registry Number: 17700-09-3
Synonyms: Trichloronitrobenzene, 2,3,4-TRICHLORONITROBENZENE, 1,2,3-Trichloro-4-nitrobenzene, 2,3,4-Trichloro-1-nitrobenzene, T55158_ALDRICH, MLS002152856, 4-Nitro-1,2,3-trichlorobenzene, EINECS 241-705-5, NSC 91490, Benzene, 4-nitro-1,2,3-trichloro-, NSC91490, BRN 2211951, EINECS 249-716-7, LS-942, SBB009919, ZINC00164647, Benzene, 1,2,3-trichloro-4-nitro-, NCGC00091260-01, SB 01382, SMR001224480

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGKIECJVXXHLDP-UHFFFAOYSA-N

• 1-(tert-Butyl) 2-methyl 1,2-indolinedicarboxylate
IUPAC Name: 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate | CAS Registry Number: 186704-03-0
Synonyms: 1-(tert-butyl) 2-methyl 1,2-indolinedicarboxylate, 1-TERT-BUTYL-2-METHYLINDOLINE-1,2-DICARBOXYLATE, AC1MDRLW, SCHEMBL2827020, MolPort-000-145-081, AKOS015912307, MO01034, SC-32328, RT-006431, Methyl indoline-2-carboxylate, N-BOC protected, I14-35479, 3B3-077298, 1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate, 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate, 1-tert-butyl 2-methyl 2,3-dihydro-1H-indole-1,2-dicarboxylate

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWTYDRKOSWALHD-UHFFFAOYSA-N

• (4-Pyrimidin-2-Ylphenyl)methanol
IUPAC Name: (4-pyrimidin-2-ylphenyl)methanol | CAS Registry Number: 100806-78-8
Synonyms: (4-Pyrimidin-2-ylphenyl)methanol, Benzenemethanol,4-(2-pyrimidinyl)-, ACMC-20dp6c, AGN-PC-00PTXJ, SureCN533651, 4-Pyrimidin-2-ylbenzyl alcohol, CTK3J9268, MolPort-000-143-731, 4-(Pyrimidin-2-yl)benzyl alcohol, 4-(Pyrimidin-2-yl)benzylalcohol;, [4-(pyrimidin-2-yl)phenyl]methanol, SBB090429, ZINC12370549, Benzenemethanol, 4-(2-pyrimidinyl)-, (4-pyrimidin-2-ylphenyl)methan-1-ol, AKOS006344234, AG-D-06508, CC56209, KB-62881, I14-35552

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

InChIKey: NUNFHGGALVZZAU-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)-4-Methylpiperazine
IUPAC Name: 1-[(4-iodophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 102294-97-3
Synonyms: 1-(4-Iodobenzyl)-4-methylpiperazine, CC45611, CID7537607, D1034, 1-[(4-iodophenyl)methyl]-4-methyl-piperazine

Molecular Formula: C12H17IN2Molecular Weight: 316.181250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCNZBZUWIDAZHV-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid
IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 2-(Hydroxymethyl)benzo[b]thiophene
IUPAC Name: 1-benzothiophen-2-ylmethanol | CAS Registry Number: 17890-56-1
Synonyms: 1-benzothiophen-2-ylmethanol, Benzo[b]thiophen-2-yl-methanol, Benzothiophene-2-methanol, benzo[b]thiophene-2-methanol, 2-(hydroxymethyl)benzothiophene, ZINC00158706, AC1MCQW5, ACMC-1BOV5, SureCN355949, KSC173S6L, 1-benzothiophene-2-ylmethanol, Benzo[b]thiophen-2-ylmethanol, 679542_ALDRICH, (1-Benzothiophen-2-yl)methanol, CTK0H3965, MolPort-000-142-437, benzo[b]thiophen-2-ylmethan-1-ol, ANW-59561, SBB087818, AKOS000278998

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUHKSQTXXZQEBH-UHFFFAOYSA-N

• (4-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 103360-04-9
Synonyms: BZS-Q05-0, ZERO/009567, CID2759108, (4-fluorophenyl)methanesulfonyl Chloride, (4-Fluoro-phenyl)-methanesulfonyl chloride

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

InChIKey: UUQGWVIRPCRTSA-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


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