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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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• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 1-benzhydryl-3-cyanoazetidine
IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one
IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone | CAS Registry Number: 26167-45-3
Synonyms: ZINC00158710, CID2776341, 2Y-0801

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKHWNGWAHFLCTJ-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde
IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 1-Benzofuran-2-sulfonyl chloride
IUPAC Name: 1-benzofuran-2-sulfonyl chloride | CAS Registry Number: 17070-58-5
Synonyms: 1-benzofuran-2-sulfonyl chloride, SBB055042, Benzofuran-2-sulfonyl Chloride, PubChem7024, AC1MDSRI, benzo[d]furan-2-ylchlorosulfone, CTK0H3632, MolPort-000-142-327, AKOS006222957, AG-B-81853, RP05017, KB-113729, FT-0660003, Y7796, 1-Benzofuran-2-sulfonylchloride;2-Chlorosulfonylbenzo[b]furan;Benzo[b]furan-2-sulfonyl chloride;

Molecular Formula: C8H5ClO3SMolecular Weight: 216.641500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWCKBBSBRTUUHR-UHFFFAOYSA-N

• 1-Benzofuran-3-Carboxylic Acid
IUPAC Name: 1-benzofuran-3-carboxylic acid | CAS Registry Number: 26537-68-8
Synonyms: Benzofuran-3-carboxylic acid, 1-Benzofuran-3-carboxylic acid, 3-Benzofurancarboxylic acid, benzo[b]furan-3-carboxylic acid, 3-Carboxybenzo[b]furan, 1-Benzofuran-3-carboxylicacid, BAS 00472106, ST086590, 3-Benzofurancarboxylicacid, SureCN70456, AC1LC7E0, MLS000027897, CTK1A0933, MolPort-001-934-436, HMS1695C02, HMS2172G14, ANW-52968, QC-388, SBB087579, STK373638

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BENJFDPHDCGUAQ-UHFFFAOYSA-N

• 1-benzofuran-3-ylacetonitrile
IUPAC Name: 2-(1-benzofuran-3-yl)acetonitrile | CAS Registry Number: 52407-43-9
Synonyms: Benzofuran-3-acetonitrile, 3-Benzo[b]furylacetonitrile, SBB067623, 2-benzo[b]furan-3-ylethanenitrile, ZINC02578096, PubChem7006, AC1MCGYN, ACMC-1AZ5Y, SureCN274259, benzo[b]furan-3-acetonitrile, 2-(3-benzofuranyl)acetonitrile, 638420_ALDRICH, MolPort-000-143-174, 2-(1-benzofuran-3-yl)acetonitrile, 2-(1-benzofuran-3-yl)ethanenitrile, ANW-56278, AKOS005255003, AG-F-78578, MCULE-7242052261, RP01949

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAJKVZABJZXDC-UHFFFAOYSA-N

• 1-Benzofuran-5-Amine
IUPAC Name: 1-benzofuran-5-amine | CAS Registry Number: 58546-89-7
Synonyms: 1-benzofuran-5-amine, 5-Aminobenzo[b]furan, 5-Benzofuranamine, Benzofuran-5-amine, Benzo[b]furan-5-amine, ZINC01389542, 5-AMINOBENZOFURAN, benzo[b]furan-5-ylamine, AC1LRTB7, SureCN320843, BENZOFURAN-5-YLAMINE, CTK1G9020, MolPort-000-142-339, SBB085834, AKOS000113291, AB20798, AG-G-07215, CC07114, RP00986, AK126316

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMOLCSICTCPZCU-UHFFFAOYSA-N

• 1-Benzofuran-5-carbaldehyde
IUPAC Name: 1-benzofuran-5-carbaldehyde | CAS Registry Number: 10035-16-2
Synonyms: 5-formylbenzofuran, benzofuran-5-carbaldehyde, benzofuran-5-carboxaldehyde, 5-formylbenzo[b]furan, 5-Formyl-1-benzofuran, benzo[b]furan-5-carboxaldehyde, SBB052323, 5-formylbenzo(b)furan, ZINC00158634, PubChem7015, AC1MCNLA, ACMC-1BQLD, benzo[b]furan-5-carbaldehyde, 5-BENZOFURANCARBOXALDEHYDE, CTK0H4205, MolPort-000-142-334, ACT06753, ANW-14246, 1-BENZOFURAN-5-CARBOXALDEHYDE, AKOS006229020

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLLBDLDNTMMZHL-UHFFFAOYSA-N

• 1-Benzofuran-5-carbonyl chloride
IUPAC Name: 1-benzofuran-5-carbonyl chloride | CAS Registry Number: 56540-70-6
Synonyms: 1-benzofuran-5-carbonyl chloride, SBB069727, ZINC02509360, PubChem7017, AC1MCQUB, CTK1G9168, benzo[b]furan-5-carbonyl chloride, MolPort-000-142-333, AKOS006227630, RP03211, KB-64900, FT-0607367, Y9487

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVLITELPDNDMFO-UHFFFAOYSA-N

• 1-benzofuran-5-carboxylic acid
IUPAC Name: 1-benzofuran-5-carboxylic acid | CAS Registry Number: 90721-27-0
Synonyms: 1-Benzofuran-5-carboxylic acid, benzofuran-5-carboxylic acid, SBB067348, Benzo[b]furan-5-carboxylic acid, Benzofurane-5-carboxylic acid, PubChem7018, SureCN663873, AC1LC7E3, AC1Q73UO, MolPort-000-142-332, 5-BENZOFURANCARBOXYLIC ACID, ANW-75263, STK373641, AKOS000320425, 1-BENZOFUNAN-5-CARBOXYLIC ACID, AG-B-14925, AG-L-61861, MB01638, MCULE-6009008650, RP02214

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTWXSZIQNTUNKR-UHFFFAOYSA-N

• 1-Benzofuran-5-YL isocyanate
IUPAC Name: 5-isocyanato-1-benzofuran | CAS Registry Number: 499770-79-5
Synonyms: 1-Benzofuran-5-yl isocyanate, 5-isocyanato-1-benzofuran, SBB067524, 5-isocyanatobenzofuran, PubChem7020, benzo[b]furan-5-isocyanate, MolPort-000-142-336, BENZOFURAN-5-YL ISOCYANATE, ZINC02548443, AKOS006223174, AG-C-06793, AS04367, RP02074, KB-11197, FT-0644759, Y9227, A827912, I14-3874

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXBDATRNNMSVRF-UHFFFAOYSA-N

• 1-benzofuran-5-ylmethanol
IUPAC Name: 1-benzofuran-5-ylmethanol | CAS Registry Number: 31823-05-9
Synonyms: Benzofuran-5-ylmethanol, SBB067611, ZINC00158635, PubChem7026, AC1MDSS3, SureCN1116496, BENZOFURAN-5-METHANOL, 5-HYDROXYMETHYLBENZOFURAN, benzo[b]furan-5-ylmethan-1-ol, MolPort-000-142-337, 1-BENZONFURAN-5-YLMENTHANOL, AKOS006343006, MB03310, RP01564, SDCCGMLS-0065941.P001, AK-76149, KB-11198, FT-0638999, Y8694

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSLXZYDPOMAXTM-UHFFFAOYSA-N

• 1-Benzofuran-5-ylmethylamine
IUPAC Name: 1-benzofuran-5-ylmethanamine | CAS Registry Number: 37798-08-6
Synonyms: 1-benzofuran-5-ylmethanamine, Benzofuran-5-ylmethanamine, SBB070005, PubChem7027, SDCCGMLS-0065942.P001, AC1MDSSC, 5-benzofuranylmethanamine, SureCN111709, benzo[b]furan-5-ylmethylamine, (Benzo[b]furan-5-yl)methylamine, MolPort-000-142-338, ANW-72694, AKOS006346719, AG-B-77199, RP01517, AK-29975, KB-11199, FT-0647089, Y8924, A823880

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFMIMSPBHXZKRI-UHFFFAOYSA-N

• 1-Benzothien-2-ylboronic acid
IUPAC Name: 1-benzothiophen-2-ylboronic acid | CAS Registry Number: 98437-23-1
Synonyms: Thianaphthene-2-boronic acid, Benzothiophene-2-boronic acid, 1-Benzothiophen-2-ylboronic acid, Benzothiophen-2-ylboronic acid, 499978_ALDRICH, 04092_FLUKA, 1-Benzothiophene-2-boronic acid, BENZO[B]THIOPHENE-2-BORONIC ACID, SBB003765, 1-benzothiophen-2-ylboronic acid, 18, DB04360, NCGC00092008-01, FS000032, TL8007136, BZB

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNCYPMUJDDXIRH-UHFFFAOYSA-N

• 1-Benzothiophen-2-ylmethylamine
IUPAC Name: 1-benzothiophen-2-ylmethanamine | CAS Registry Number: 6314-43-8
Synonyms: ChemDiv2_001947, Oprea1_679404, Oprea1_824414, Benzo[b]thiophene-2-methylamine, NSC40287, STK064350, SDCCGMLS-0065963.P001

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKYFWFHTABURGB-UHFFFAOYSA-N

• 1-Benzothiophen-3-ylmethanol
IUPAC Name: 1-benzothiophen-3-ylmethanol | CAS Registry Number: 5381-24-8
Synonyms: 1-benzothiophen-3-ylmethanol, Benzo[b]thiophen-3-ylmethanol, ZINC00158712, AC1MCQWC, SureCN2248829, Benzo[|A]thiophene-3-methanol, AC1Q7C45, CTK4J8826, MolPort-000-142-446, benzo[b]thiophen-3-ylmethan-1-ol, ANW-73580, SBB087821, AKOS009157899, AG-A-18551, AG-F-85424, CC12309, RP02383, AK-45278, BP-10647, KB-11207

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

InChIKey: UYGMKSKKGSUAHB-UHFFFAOYSA-N

• 1-Benzothiophen-3-Ylmethylamine Hydrochloride
IUPAC Name: 1-benzothiophen-3-ylmethanamine;hydrochloride | CAS Registry Number: 55810-74-7
Synonyms: Benzo[b]thiophen-3-ylmethylamine hydrochloride, 1-benzothiophen-3-ylmethanamine hydrochloride, 1-Benzothiophen-3-ylmethylamine hydrochloride, Benzo[b]thiophen-3-ylmethanamine hydrochloride, AC1MCQWG, AC1Q3D8R, SureCN1237491, CTK1G9042, MolPort-000-142-449, ANW-63677, SBB092537, AKOS015904183, AG-A-18552, AG-B-77203, CC12313, RP04225, AK-77579, KB-86090, benzo[b]thiophen-3-ylmethylamine, chloride, FT-0607372

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIAPJPCDRSPNPW-UHFFFAOYSA-N

• 1-Benzothiophen-5-YL isocyanate
IUPAC Name: 5-isocyanato-1-benzothiophene | CAS Registry Number: 239097-78-0
Synonyms: 5-isocyanato-1-benzothiophene, 1-Benzothiophen-5-yl isocyanate, ZINC03880868, AC1OEOWG, benzo[b]thiophen-5-isocyanate, 5-Isocyanato-benzo[b]thiophene, Benzo[b]thiophene,5-isocyanato-, CTK4F2557, Benzo[b]thiophen-5-yl isocyanate, MolPort-000-142-743, SBB089059, AKOS006223176, AG-E-70376, CC24806, RP02916, KB-11208, FT-0644088, Y8393, A816979

Molecular Formula: C9H5NOSMolecular Weight: 175.207100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWLZJAWTWVSHCU-UHFFFAOYSA-N

• 1-Benzothiophen-5-ylmethanol
IUPAC Name: 1-benzothiophen-5-ylmethanol | CAS Registry Number: 20532-34-7
Synonyms: 1-benzothiophen-5-ylmethanol, ZINC00159025, AC1MDTE0, SureCN202744, 1-Benzothien-5-ylmethanol;, Benzo[b]thiophene-5-methanol, CTK0J8760, MolPort-000-142-744, benzo[b]thiophen-5-ylmethan-1-ol, SBB087820, AKOS003237336, AG-B-81861, CC24809, RP02381, KB-11209, Y8181, I14-86031

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

InChIKey: JSYSQUAJOCDMJW-UHFFFAOYSA-N

• 1-Benzothiophene-2-sulfonyl chloride
IUPAC Name: 1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 90001-64-2
Synonyms: CC 12203, FS002054

Molecular Formula: C8H5ClO2S2Molecular Weight: 232.707100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKIIVBOPAHICHQ-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 1-Benzothiophene-3-Carbothioamide
IUPAC Name: 1-benzothiophene-3-carbothioamide | CAS Registry Number: 24662-24-6
Synonyms: 1-benzothiophene-3-carbothioamide, ZINC00158715, AC1MCQWI, CTK4F4136, MolPort-000-142-450, SBB091623, AKOS009158036, AG-E-73873, CC12318, RP03924, KB-11213, aminobenzo[b]thiophen-3-ylmethane-1-thione, FT-0607375, Y8426

Molecular Formula: C9H7NS2Molecular Weight: 193.288580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQGQIBRTUHBEDB-UHFFFAOYSA-N

• 1-Benzothiophene-3-Carboximidamidine Hydrochloride
IUPAC Name: 1-benzothiophene-3-carboximidamide;hydrochloride | CAS Registry Number: 465515-36-0
Synonyms: 1-benzothiophene-3-carboximidamide hydrochloride, AC1MDSYU, SureCN9432110, MolPort-000-142-451, SBB094724, CC12331, benzo[b]thiophene-3-carboxamidine, chloride, 1-benzothiophene-3-carboximidamidine hydrochloride, A827079

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QWISXMSXASGOAP-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

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

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 1-Benzothiophene-5-Carbaldehyde
IUPAC Name: 1-benzothiophene-5-carbaldehyde | CAS Registry Number: 10133-30-9
Synonyms: ZINC02547786, Benzo(b)thiophene-5-carboxaldehyde, Benzo[b]thiophene-5-carboxaldehyde, CID139097, CC 24804

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHHRWAPVYHRAJA-UHFFFAOYSA-N

• 1-Benzothiophene-5-Carbonitrile
IUPAC Name: 1-benzothiophene-5-carbonitrile | CAS Registry Number: 2060-63-1
Synonyms: 1-BENZOTHIOPHENE-5-CARBONITRILE, benzo[b]thiophene-5-carbonitrile, AG-E-51209, ZINC02548358, PubChem9722, AC1MDTEI, SureCN574252, CTK4E4655, 1-Benzothiophene-5-carbonitrile;, MolPort-000-142-747, Benzo[|A]thiophene-5-carbonitrile, BENZOTHIOPHENE-5-CARBONITRILE, ANW-59507, SBB087382, AKOS006282087, CC24816, MB03564, MCULE-2904091637, RP02105, AK-34034

Molecular Formula: C9H5NSMolecular Weight: 159.207700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPJUOWGTGHKFKN-UHFFFAOYSA-N

• 1-Benzothiophene-5-carbonyl chloride
IUPAC Name: 1-benzothiophene-5-carbonyl chloride | CAS Registry Number: 1128-89-8
Synonyms: 1-benzothiophene-5-carbonyl chloride, ZINC02540105, AC1MDTDX, CTK0H1620, MolPort-000-142-740, 1-Benzothiophene-5-carbonylchloride, Benzo[b]thiophene-5-carbonylchloride, SBB092069, benzo[b]thiophene-5-carbonyl chloride, AKOS006343255, AG-D-32370, CC24802, RP04073, KB-11216, FT-0690968, Y7086, I14-94317

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YICARPJDZQGVQC-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-Benzy-4-hydroxymethyl Piperidine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• 1-Benzyl-1H-indol-5-ylamine
IUPAC Name: 1-benzylindol-5-amine | CAS Registry Number: 26807-73-8
Synonyms: 1-benzylindol-5-amine, 1-benzyl-1H-indol-5-amine, ZINC02505929, AC1MDRIT, 1-benzylindole-5-ylamine, SureCN2769024, CTK4F8544, MolPort-000-145-019, SBB096350, STL319385, 1H-Indol-5-amine,1-(phenylmethyl)-, AKOS009349878, AG-E-84808, MCULE-5607624407, MO00835, AC-17683, KB-64909, Indole,5-amino-1-benzyl- (8CI); 5-Amino-1-benzyl-1H-indole; 5-Amino-1-benzylindole

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYDNPZLYDODKKA-UHFFFAOYSA-N

• 1-Benzyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-(phenylmethyl)indole-3-carbaldehyde | CAS Registry Number: 10511-51-0
Synonyms: B8750_SIGMA, 1-Benzylindole-3-carboxaldehyde, NSC95434, 1-benzyl-1H-indole-3-carbaldehyde, ALBB-001166, ZERO/008656, CID262104, ZINC00087953

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCITQLDOUGVRZ-UHFFFAOYSA-N

• 1-Benzyl-1H-pyrazole-4-boronic acid
IUPAC Name: [1-(phenylmethyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 852362-22-2
Synonyms: BM165

Molecular Formula: C10H11BN2O2Molecular Weight: 202.017540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXNAIAOHYPDQQC-UHFFFAOYSA-N

• 1-Benzyl-2-(chloromethyl)-1H-imidazole hydrochloride
IUPAC Name: 2-(chloromethyl)-1-(phenylmethyl)imidazole hydrochloride | CAS Registry Number: 19276-03-0
Synonyms: B2089G1, KM 08397

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.132380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOOCHXMDSFPOGL-UHFFFAOYSA-N

• 1-Benzyl-2-(hydroxymethyl)-1h-Imidazole
IUPAC Name: (1-benzylimidazol-2-yl)methanol | CAS Registry Number: 5376-10-3
Synonyms: Maybridge1_004961, 1-Benzylimidazole-2-methanol, Imidazole-2-methanol, 1-benzyl-, STOCK1S-09917, 1-Benzyl-2-(hydroxymethyl)imidazole, CID311778, NSC151037, NSC217336, ZINC00158994, (1-Benzyl-1H-imidazol-2-yl)methanol, SDCCGMLS-0066045.P001, (1-Benzyl-1H-imidazol-2-yl)-methanol, 1H-Imidazole-2-methanol, 1-(phenylmethyl)-, BAS 00288723

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

InChIKey: SGIKRGDBBXWNRI-UHFFFAOYSA-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-Benzyl-2-(methylsulfanyl)-1H-Imidazole-5-Carbonyl Chloride Hydrochloride
IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride | CAS Registry Number: 568577-86-6
Synonyms: 1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonyl chloride hydrochloride, AC1MDTHC, CTK8J3786, MolPort-000-142-823, CC28902, RP06845, KB-152176, Y9502, I14-57696, 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride, 3-benzyl-2-(methylsulfanyl)imidazole-4-carbonyl chloride hydrochloride

Molecular Formula: C12H12Cl2N2OSMolecular Weight: 303.207480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUZZRVMDIAHPNZ-UHFFFAOYSA-N

• 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carboxylic acid | CAS Registry Number: 403479-30-1
Synonyms: 1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID, AG-F-42976, 1-Benzyl-2-(methylthio)-1H-imidazole-5-carboxylic acid, SDCCGMLS-0066074.P001, AC1MDTH9, CTK4I2909, MolPort-000-142-822, SBB100434, AKOS004118091, CC28901, RP06062, KB-85353, FT-0644588, Y9024, 2-methylthio-1-benzylimidazole-5-carboxylic acid, A825065, 3-benzyl-2-methylsulfanylimidazole-4-carboxylic acid, 3-benzyl-2-(methylsulfanyl)imidazole-4-carboxylic acid, I14-105968, 2-(methylthio)-3-(phenylmethyl)-4-imidazolecarboxylic acid

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZYNFRZAKQERPQ-UHFFFAOYSA-N

• 1-Benzyl-3,5-dibromo-1H-1,2,4-triazole
IUPAC Name: 3,5-dibromo-1-(phenylmethyl)-1,2,4-triazole | CAS Registry Number: 106724-85-0
Synonyms: Bionet2_000618, MLS000721731, ZINC01387030, SMR000335199, 1-benzyl-3,5-dibromo-1H-1,2,4-triazole, 11N-763

Molecular Formula: C9H7Br2N3Molecular Weight: 316.979980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXSNCHAOAYRKCF-UHFFFAOYSA-N

• 1-Benzyl-3-(tert-Butyl)-1H-Pyrazole-5-Carbohydrazide
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carbohydrazide | CAS Registry Number: 263385-00-8
Synonyms: 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbohydrazide, 1-benzyl-3-tert-butyl-1h-pyrazole-5-carbohydrazide, ZINC00121976, AC1LBSOP, AC1Q5DHS, Oprea1_865982, CTK1A0582, MolPort-000-146-630, HMS1669A22, SPB03095, AR-1C1768, AG-B-81925, KB-152203, 2-benzyl-5-tert-butylpyrazole-3-carbohydrazide, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, hydrazide, BUTTPARK 153\\57-12;1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C15H20N4OMolecular Weight: 272.345500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISWFKWUMVJAOMN-UHFFFAOYSA-N

• 1-Benzyl-3-(Tert-Butyl)-1h-Pyrazole-5-Carbonyl Chloride
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride | CAS Registry Number: 160233-29-4
Synonyms: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride, ZINC02150008, AC1ME21F, CTK0H4043, MolPort-000-146-629, SPB03039, AKOS015911382, AG-B-81926, KB-112810, FT-0607392, I14-39068, 2-Benzyl-5-tert-butyl-2H-pyrazole-3-carbonyl chloride, 1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonylchloride; 1-Benzyl-3-tert-butylpyrazole-5-carbonyl chloride;3-(tert-Butyl)-1-benzylpyrazole-5-carbonyl chloride

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXQKPPPBCMZVMB-UHFFFAOYSA-N

• 1-Benzyl-3-Bromo-5-Fluoro-1H-1,2,4-Triazole
IUPAC Name: 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole | CAS Registry Number: 214540-43-9
Synonyms: 1-Benzyl-3-bromo-5-fluoro-1H-1,2,4-triazole, SBB054612, 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole, CTK4E6828, MolPort-000-145-330, ZINC12370885, AG-E-57215, KB-83751, 3-bromo-5-fluoro-1-benzyl-1,2,4-triazole, A815390, 1-Benzyl-3-bromo-5-fluoro-1H-[1,2,4]TRIAZOLE, 3-bromo-5-fluoro-1-(phenylmethyl)-1,2,4-triazole, I14-60485, 1H-1,2,4-Triazole,3-bromo-5-fluoro-1-(phenylmethyl)-, 3-bromanyl-5-fluoranyl-1-(phenylmethyl)-1,2,4-triazole

Molecular Formula: C9H7BrFN3Molecular Weight: 256.074383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUYAKFNLCJMPDH-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidinol hydrochloride
IUPAC Name: (3S)-1-(phenylmethyl)piperidin-1-ium-3-ol | CAS Registry Number: 105973-51-1
Synonyms: ZINC00066057, CID6922264

Molecular Formula: C12H18NO+Molecular Weight: 192.277420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-O

• 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-45-1
Synonyms: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C16H21BN2O2Molecular Weight: 284.161140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVPORPUUZXIPEF-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 1-Biphenylenylboronic Acid
IUPAC Name: biphenylen-1-ylboronic acid | CAS Registry Number: 499769-97-0
Synonyms: 1-biphenylenylboronic acid, Biphenylen-1-ylboronic Acid, AC1MDTGR, SureCN1005123, CTK4J1852, MolPort-001-685-876, SBB091938, (BIPHENYLEN-1-YL)BORONIC ACID, AKOS006278922, BORONIC ACID, 1-BIPHENYLENYL-, AB15879, AG-F-67275, CC28312, RP04025, KB-11376, FT-0607414, Y9222

Molecular Formula: C12H9BO2Molecular Weight: 196.009660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQRRFDWXQOQICD-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 1-Bromo-3,3-dimethyl-2-butanone
IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one | CAS Registry Number: 5469-26-1
Synonyms: 1-Bromopinacolone, Bromopinacolone, Bromopinacolin, 1-Bromopinacolin, Pivaloylmethyl bromide, Bromomethyl tert-butyl ketone, tert-Butyl bromomethyl ketone, omega- Brompinakolin [German], 245879_ALDRICH, 414131_ALDRICH, 1-Bromo-3,3-dimethylbutan-2-one, 18103_FLUKA, EINECS 226-794-0, NSC 25307, 2-BUTANONE, 1-BROMO-3,3-DIMETHYL-, NSC25307, BRN 0506485, SBB006551, ZINC00159460, LS-46647

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAIRZMWXVJEBMO-UHFFFAOYSA-N

• 1-Bromo-3-Bromomethyl-2-Fluorobenzene
IUPAC Name: 1-bromo-3-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 149947-16-0
Synonyms: 1-Bromo-3-(bromomethyl)-2-fluorobenzene, 1-Bromo-3-bromomethyl-2-fluorobenzene, 3-Bromo-2-fluorobenzyl bromide, Benzene,1-bromo-3-(bromomethyl)-2-fluoro-, ACMC-20ahso, SureCN376927, CTK4C6440, MAY00216, ANW-73990, CL9073, AKOS005255254, AG-D-96398, RP06442, AK-89754, KB-70506, FT-0678620, Y7589, I01-12648

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGVHFTWDCYIBDO-UHFFFAOYSA-N


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