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Maybridge

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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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• 1,4'-Bipiperidine-1'-Carboximidamide Hydroiodide
IUPAC Name: 4-piperidin-1-ylpiperidine-1-carboximidamide;hydroiodide | CAS Registry Number: 849776-34-7
Synonyms: 1,4'-Bipiperidine-1'-carboximidamide hydroiodide, AGN-PC-01XFX0, CTK8E3133, MolPort-000-145-289, MO07662, KB-216511, 4-piperidin-1-ylpiperidine-1-carboximidamide;hydroiodide, 4-(piperidin-1-yl)piperidine-1-carboximidamide hydroiodide

Molecular Formula: C11H23IN4Molecular Weight: 338.231590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOQVOZPIFNVEQX-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)-2,5-Dihydro-1h-Pyrrole-2,5-Dione
IUPAC Name: 1-(3-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 3007-23-6
Synonyms: CBMicro_019612, NSC209956, BB_SC-2669, CID308434, STK347054, ZINC00097282, 1-(3-Methoxyphenyl)-1H-pyrrole-2,5-dione, BAS 06262855, 1-(3-Methoxy-phenyl)-pyrrole-2,5-dione, BIM-0019601.P001, 1H-Pyrrole-2,5-dione, 2,5-dihydro-1-(3-methoxyphenyl)-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNCUTNPWBZKJHD-UHFFFAOYSA-N

• (4-Methyl-4H-Thieno[3,2-B]pyrrol-5-Yl)methanol
IUPAC Name: (4-methylthieno[3,2-b]pyrrol-5-yl)methanol | CAS Registry Number: 121933-59-3
Synonyms: (4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 4H-Thieno[3,2-b]pyrrole-5-methanol,4-methyl-, (4-methylthieno[3,2-b]pyrrol-5-yl)methanol, {4-methylthieno[3,2-b]pyrrol-5-yl}methanol, BAS 09531512, AC1O5GOD, SureCN5036773, ACMC-1C2V7, CTK4B2895, MolPort-000-143-179, SBB088106, ZINC04271678, AKOS006282099, AG-D-47503, CC40909, RP02525, KB-208324, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol, (4-methylthiopheno[2,3-d]pyrrol-5-yl)methan-1-ol, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol;

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRWPUHUHJRQLCD-UHFFFAOYSA-N

• 2-Butyl 4-Hydroxymethylimidazole (IM)
IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 68283-19-2
Synonyms: (2-Butyl-1H-imidazol-4-yl)methanol, 2-Butyl-5-hydroxymethylimidazole, (2-butyl-1H-imidazol-5-yl)methanol, 2-Butyl-4-(hydroxymethyl)imidazole, SBB054823, AG-G-61733, (2-Butyl-3H-imidazol-4-yl)-methanol, (2-butylimidazol-5-yl)methan-1-ol, AC1MC3UM, AC1Q2VKR, Maybridge3_006121, SureCN152356, SureCN810902, UNII-K14MM5OB9A, B8283_ALDRICH, B8283_SIGMA, CTK5C7718, CTK6D6141, MolPort-000-002-435, MolPort-003-845-540

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKBZGAMRJRWLR-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

• 3-piperidinobenzylamine
IUPAC Name: (3-piperidin-1-ylphenyl)methanamine | CAS Registry Number: 175696-71-6
Synonyms: (3-PIPERIDINOPHENYL)METHYLAMINE, 3-(Piperidin-1-yl)benzylamine, 1-(3-Piperidin-1ylphenyl)methanamine, (3-piperidylphenyl)methylamine, AC1MDTMX, SureCN113799, 3-Piperidin-1-yl-benzylamine, CTK4D5976, MolPort-000-142-989, (3-piperidin-1-ylphenyl)methanamine, [3-(Piperidin-1-yl)benzyl]amine;, (3-Piperidin-1-ylphenyl)methylamine, SBB018011, AKOS000302838, [3-(piperidin-1-yl)phenyl]methanamine, AC-7275, AG-E-26107, Benzenemethanamine,3-(1-piperidinyl)-, CC34013, MCULE-3068797633

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BISSHLVDQOLHNQ-UHFFFAOYSA-N

• 1-(2,3-Dihydro-1H-Inden-5-Yl)ethan-1-One
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone | CAS Registry Number: 4228-10-8
Synonyms: 5-Acetylindane, 5-Acetylindan, Ketone, 5-indanyl methyl, NCIOpen2_000205, NSC62537, NSC33137, CID233976, ZINC01393736, Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCMWPTFPUCPKQM-UHFFFAOYSA-N

• 1-Isopropyl-2-(Trifluoromethyl)-1h-Benzimidazole-5-Carboxylic Acid
IUPAC Name: 1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 306935-42-2
Synonyms: 1-Isopropyl-2-(trifluoromethyl)-1h-benzimidazole-5-carboxylic acid, SBB067514, 1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxylic acid, Maybridge1_005158, PubChem7128, AC1MCQ2P, SureCN3891661, AC1Q1Q01, CTK1C2003, HMS556C10, MolPort-000-144-880, CCG-56376, AKOS005876725, AG-A-20275, MCULE-4232010035, RP06511, KB-66288, FT-0607978, FT-0638929, Y8650

Molecular Formula: C12H11F3N2O2Molecular Weight: 272.223150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHTNGRMQJZPRNL-UHFFFAOYSA-N

• 4'-N-Hexylacetophenone
IUPAC Name: 1-(4-hexylphenyl)ethanone | CAS Registry Number: 37592-72-6
Synonyms: p-Hexylacetophenone, 4-n-Hexylacetophenone, 4-Hexylacetophenone, Ethanone, 1-(4-hexylphenyl)-, ZINC02168748, CID123462, FR-1188, EN300-29767

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWBVHJKFJZBRSO-UHFFFAOYSA-N

• 4-Fluorophenyl-Alpha-Oxoketene-Gem-Dithiol
IUPAC Name: 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 67259-61-4
Synonyms: 1-(4-fluorophenyl)-3,3-disulfanylprop-2-en-1-one, 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol, 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one, AC1LBAS2, AC1Q5E6E, 2-Propenedithioic acid, 3-(4-fluorophenyl)-3-hydroxy-, CTK5C5942, CTK8J1919, MolPort-001-775-440, KST-1B7307, AR-1B2034, SBB094999, AG-K-97000, RH00337, KB-105595, FT-0605706, A835682, 1-(4-fluorophenyl)-3,3-dimercapto-2-propen-1-one, (2Z)-3-(4-Fluorophenyl)-3-hydroxy-2-propenedithioic acid

Molecular Formula: C9H7FOS2Molecular Weight: 214.279683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYQKOVCOJUCXCM-UHFFFAOYSA-N

• (4-Benzyl-1,4-oxazinan-2-yl)methylamine
IUPAC Name: (4-benzylmorpholin-2-yl)methanamine | CAS Registry Number: 110859-47-7
Synonyms: (4-benzylmorpholin-2-yl)methanamine, (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE, (4-benzylmorpholin-2-yl)methylamine, SBB052505, AG-D-28605, 2-Morpholinemethanamine,4-(phenylmethyl)-, [4-benzylmorpholin-2-yl]methylamine, [4-(phenylmethyl)-2-morpholinyl]methanamine, [4-(phenylmethyl)morpholin-2-yl]methanamine, 214273-17-3, SDCCGMLS-0065968.P001, AC1MCQWU, ACMC-209xlm, SureCN1502000, AC1Q547W, AC1Q547X, CTK4A7073, MolPort-000-002-183, 4-Benzyl-2-(aminomethyl)morpholine, ACT01988

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

• 6-Methyl-2-pyridinemethanol
IUPAC Name: (6-methylpyridin-2-yl)methanol | CAS Registry Number: 1122-71-0
Synonyms: 6-Methyl-2-pyridylmethanol, M78607_ALDRICH, 2-Pyridinemethanol, 6-methyl-, NSC66528, CID70736, EINECS 214-358-2, RJC 03579, ZINC00164076, SDCCGMLS-0066210.P001, AI3-52476, InChI=1/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLVBSBMJQUMAMW-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

• [1-Benzyl-2-(methylsulfanyl)-1h-imidazole-5-yl]methanol
IUPAC Name: (3-benzyl-2-methylsulfanylimidazol-4-yl)methanol | CAS Registry Number: 338414-90-7
Synonyms: 1-Benzyl-5-hydroxymethyl-2-methylthio-1H-imidazole, [1-benzyl-2-(methylsulfanyl)-1H-imidazol-5-yl]methanol, [2-methylthio-1-benzylimidazol-5-yl]methan-1-ol, ZINC00159068, AC1MDTHI, ACMC-1AGSC, Bionet2_000373, MLS000718855, CTK4H1313, MolPort-000-142-825, HMS1365A21, HMS2726O13, ANW-27711, SBB098279, AKOS000588348, AG-F-14410, CCG-190653, MCULE-3579958853, RP05657, SDCCGMLS-0066075.P001

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMJGFHYBHKEGDL-UHFFFAOYSA-N

• 3,4-Difluorobenzyl Alcohol
IUPAC Name: (3,4-difluorophenyl)methanol | CAS Registry Number: 85118-05-4
Synonyms: 3,4-Difluorobenzyl alcohol, (3,4-Difluorophenyl)methanol, Benzenemethanol, 3,4-difluoro-, 290297_ALDRICH, ZINC00164814, JRD-0386, EINECS 285-657-3, CID522833, BBV-142457

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNQLTCVBSGVGHC-UHFFFAOYSA-N

• 1-Methoxy-3-(2-Nitroprop-1-Enyl)Benzene
IUPAC Name: 1-methoxy-3-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 18738-95-9
Synonyms: 1-methoxy-3-(2-nitroprop-1-enyl)benzene, Maybridge1_007442, AC1LCT52, SureCN7104674, CTK4D9522, AG-E-36427, MCULE-4884683272, KB-66299, Benzene,1-methoxy-3-(2-nitro-1-propen-1-yl)-, Anisole,m-(2-nitropropenyl)- (7CI,8CI); Benzene, 1-methoxy-3-(2-nitro-1-propenyl)-(9CI); 1-(3-Methoxyphenyl)-2-nitropropene

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTHJCENCGDYCIY-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-(Tert-Butyl)-5-Methyl-1h-Pyrazole-3-Carbohydrazide
IUPAC Name: 1-tert-butyl-5-methylpyrazole-3-carbohydrazide | CAS Registry Number: 306937-23-5
Synonyms: 1-tert-butyl-5-methylpyrazole-3-carbohydrazide, ZINC00128553, AC1MC3VM, Maybridge1_008666, Oprea1_674931, CTK1C1555, HMS566B20, MolPort-000-146-823, SPB08431, SBB092024, AKOS006230250, AG-A-21433, KB-147735, FT-0605877, 1-(tert-butyl)-5-methylpyrazole-3-carbohydrazide, 1-tert-Butyl-5-methyl-1H-pyrazole-3-carbohydrazide, 1-(tert-butyl)-5-methyl-1h-pyrazole-3-carbohydrazide, I14-99606, 1H-Pyrazole-3-carboxylicacid, 1-(1,1-dimethylethyl)-5-methyl-, hydrazide, BUTTPARK 93\\11-45;1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-3-CARBOHYDRAZIDE;1-TERT-BUTYL-5-METHYLPYRAZOLE-3-CARBOHYDRAZIDE

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWKKUKBETOOWRR-UHFFFAOYSA-N

• (3-Pyrimidin-2-Ylphenyl)methanol
IUPAC Name: (3-pyrimidin-2-ylphenyl)methanol | CAS Registry Number: 892502-12-4
Synonyms: (3-pyrimidin-2-ylphenyl)methanol, SureCN2130914, CTK5G2679, 3-Pyrimidin-2-yl-benzyl alcohol, MolPort-000-143-742, Benzenemethanol,3-(2-pyrimidinyl)-, [3-(pyrimidin-2-yl)phenyl]methanol, SBB090437, ZINC12370558, (3-pyrimidin-2-ylphenyl)methan-1-ol, AKOS006281677, AG-H-61250, CC56309, KB-207520, I14-58762

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

InChIKey: WMNXGJMCXOLBBV-UHFFFAOYSA-N

• (3-Thien-2-ylphenyl)methanol
IUPAC Name: (3-thiophen-2-ylphenyl)methanol | CAS Registry Number: 103669-00-7
Synonyms: Benzenemethanol,3-(2-thienyl)-, ZINC05177692, AC1ONMET, ACMC-1C9KV, SureCN477487, 3-(2-thienyl)benzyl alcohol, 3-(2-Thienyl)benzylalcohol;, [3-(2-thienyl)phenyl]methanol, (3-thiophen-2-ylphenyl)methanol, CTK4A2306, 3-(Thiophen-2-yl)benzyl alcohol, MolPort-000-143-297, [3-(thiophen-2-yl)phenyl]methanol, (3-(2-thienyl)phenyl)methan-1-ol, SBB091157, AKOS004119000, AG-D-14828, CC44509, RP03718, KB-01647

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

InChIKey: SATFADRDDGOLJP-UHFFFAOYSA-N

• (4-Thien-2-Ylphenyl)methanol
IUPAC Name: (4-thiophen-2-ylphenyl)methanol | CAS Registry Number: 81443-44-9
Synonyms: 4-(Thien-2-yl)benzyl alcohol, (4-Thien-2-yl-phenyl)methanol, ZINC04277265, PubChem24308, AC1MDSY6, SureCN5765234, (4-thien-2-ylphenyl)methanol, [4-(2-thienyl)phenyl]methanol, Thiophene,2-(4-methylphenyl)-, (4-thiophen-2-ylphenyl)methanol, CTK4D3283, 4-(Thiophen-2-yl)benzyl alcohol, MolPort-000-142-428, [4-(thiophen-2-yl)phenyl]methanol, (4-(2-thienyl)phenyl)methan-1-ol, SBB091159, AKOS004118999, AG-E-18727, CC12009, RP03720

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

InChIKey: KHZSWSHUIYOMSH-UHFFFAOYSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole
IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

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

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N

• 2-Acetyl-1-(phenylsulfonyl)pyrrole
IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone | CAS Registry Number: 86688-88-2
Synonyms: 1-[1-(phenylsulfonyl)-1H-pyrrol-2-yl]ethanone, 1-[1-(Phenylsulfonyl)-1H-pyrrol-2-yl]ethan-1-one, 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone, ST50976191, ZINC00092535, AC1LE4VX, AC1Q1JXX, AC1Q5FQO, Maybridge1_001641, SureCN1365701, MLS001181498, 438812_ALDRICH, CTK5F7097, HMS546C13, MolPort-000-141-756, HMS2867I12, KST-1B9007, AR-1B8885, CCG-46560, AG-H-49652

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJDMXZKPGSYRAE-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)Benzyl Isothiocyanate
IUPAC Name: 5-(isothiocyanatomethyl)-1,3-benzodioxole | CAS Registry Number: 4430-47-1
Synonyms: ZINC02168513, BB_SC-1810, STK801413, CID2795371, 5-(isothiocyanatomethyl)-1,3-benzodioxole

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUJWRDBPAFJUJW-UHFFFAOYSA-N

• (3-Methylisoxazol-5-Yl)methanol
IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 14716-89-3
Synonyms: (3-methylisoxazol-5-yl)methanol, (3-methyl-1,2-oxazol-5-yl)methanol, SBB025975, AG-D-92006, (3-methylisoxazol-5-yl)methan-1-ol, SureCN2093209, 5-Isoxazolemethanol,3-methyl-, CHEMBL334685, CTK4C5282, MolPort-000-142-787, 5-(Hydroxymethyl)-3-methylisoxazole, STK352902, ZINC12370187, AKOS005168451, (3-Methylisoxazol-5-yl)methan-1-ol;, MCULE-8471512236, QC-4563, RP00580, AK105202, KB-62783

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFSDWHRZVRCPBR-UHFFFAOYSA-N

• 2,3-(Methylenedioxy)Benzaldehyde
IUPAC Name: 1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 7797-83-3
Synonyms: 1,3-benzodioxole-4-carbaldehyde, 389889_ALDRICH, 66776_FLUKA, Benzo-1,3-dioxole-4-carboxaldehyde, EINECS 232-252-4, 2,3-(Methylenedioxy)benzaldehyde, ZINC00158547, 1,3-Benzodioxole-4-carboxaldehyde, CID82264, STK301633, LS-34643, EN300-42078

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZMQKPGVXNSITP-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• 2-Amino-1-methylbenzimidazole
IUPAC Name: 1-methylbenzimidazol-2-amine | CAS Registry Number: 1622-57-7
Synonyms: Fragment 16, CCRIS 4355, 1-Methyl-1H-benzimidazol-2-amine, Oprea1_009900, 412546_ALDRICH, 1-METHYL-2-AMINOBENZIMIDAZOLE, 1H-Benzimidazol-2-amine, 1-methyl-, Benzimidazole, 2-amino-1-methyl-, ALBB-009345, BRN 0608298, SBB004092, ZINC00163724, 1-Methyl-1H-benzoimidazol-2-ylamine, LS-32564, 5-25-10-00407 (Beilstein Handbook Reference)

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDFZKQJLNGNJAN-UHFFFAOYSA-N

• 1-(Fmoc-amino)cyclopropanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 126705-22-4
Synonyms: Fmoc-1-Aminocyclopropane-1-carboxylic acid, N-Fmoc-1-Aminocyclopropanecarboxylic acid, SBB067469, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 116857-11-5, Maybridge3_006253, PubChem14754, ACMC-209wba, AC1MC5OX, SureCN178774, Oprea1_753711, 68822_ALDRICH, 68822_FLUKA, CTK0H4170, MolPort-000-146-251, HMS1448M05, ACN-S003046, ACT04359, ANW-46148

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPPOISJKHBLNPD-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

• 4-Methylbenzyl Mercaptan
IUPAC Name: (4-methylphenyl)methanethiol | CAS Registry Number: 4498-99-1
Synonyms: p-Xylene-alpha-thiol, Benzenemethanethiol, 4-methyl-, NSC79870, CID78252, EINECS 224-796-6, ZINC04282632, BBV-059063

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGFYZLVFPSGUIX-UHFFFAOYSA-N

• 1,4-Dioxaspiro[4.5]dec-8-Ylamine
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 97096-16-7
Synonyms: 1,4-dioxaspiro[4.5]decan-8-amine, 1,4-Dioxa-spiro[4.5]dec-8-ylamine, 1,4-dioxaspiro[4.5]dec-8-ylamine, SureCN372402, AC1Q53DQ, ACMC-209s86, AGN-PC-0021L3, CTK3I6127, MolPort-004-307-136, ANW-40852, SBB087219, AKOS000142555, AB18565, AG-C-47875, AG-H-96533, MCULE-4276340390, MO08523, AK-85700, KB-10611, BB 0256511

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDAFVGCPLFJMHY-UHFFFAOYSA-N

• 4-Isopropylphenylhydrazine hydrochloride
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 118427-29-5
Synonyms: (4-isopropylphenyl)hydrazine, ZINC00153134, ALBB-006282, CID2733249, RF 01372, 63693-65-2

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• [1-(6-Methylpyrazin-2-Yl)piperid-4-Yl]methanol
IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol | CAS Registry Number: 886851-59-8
Synonyms: [1-(6-methylpyrazin-2-yl)piperid-4-yl]methanol, [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol, SureCN865813, AGN-PC-01XFW7, MolPort-000-143-813, SBB093910, ZINC12370609, CC58909, KB-63689, [1-(6-methylpyrazin-2-yl)-4-piperidyl]methan-1-ol, I14-55274

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGGNRLCKRDFLQP-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

• (5-Phenylisoxazol-3-Yl)methanol
IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 1619-37-0
Synonyms: Bionet2_000499, ZINC01394131, CID1481082, BBV-25186166

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAFLGGUEBMWRN-UHFFFAOYSA-N

• 6-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 533-30-2
Synonyms: 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, BRN 0116381, NSC170647, ZINC00332484, SDCCGMLS-0065935.P001, LS-40661, ST5411475, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H, 2941-62-0

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

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

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 6-Methyl-4-(Trifluoromethyl)Pyrid-2-Yl Hydrazine
IUPAC Name: [6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 22123-09-7
Synonyms: SBB055627, 6-Methyl-4-(trifluoromethyl)pyrid-2-yl hydrazine, 2-hydrazinyl-6-methyl-4-(trifluoromethyl)pyridine, 6-methyl-4-(trifluoromethyl)pyridin-2-ylhydrazine, 6-methyl-4-(trifluoromethyl)-2-pyridylhydrazine, ZINC00159611, AC1MCQEI, AC1Q2P0J, SureCN1592520, CTK4E8685, MolPort-000-144-265, AKOS006230431, AG-B-91107, AG-E-61828, MCULE-4832071308, KB-74036, FT-0621224, ST50950000, 6-methyl-4-(trifluoromethyl)pyrid-2-ylhydrazine, 2-Hydrazino-6-methyl-4-(trifluoromethyl)pyridine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBJJCIYNRRPIGV-UHFFFAOYSA-N

• (6-Pyrrolidin-1-Ylpyrid-2-Yl)methanol
IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol | CAS Registry Number: 868755-48-0
Synonyms: (6-Pyrrolidin-1-ylpyrid-2-yl)methanol, (6-(pyrrolidin-1-yl)pyridin-2-yl)methanol, [6-(pyrrolidin-1-yl)pyridin-2-yl]methanol, 2-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine, CTK5F7340, MolPort-000-143-085, SBB089451, AKOS011536243, AG-H-50293, CC38009, QC-3063, RP03121, (6-pyrrolidinyl-2-pyridyl)methan-1-ol, 2-Pyridinemethanol,6-(1-pyrrolidinyl)-, BL008350, KB-87661, Y4391, 1-[2-(Hydroxymethyl)pyridin-2-yl]pyrrolidine, I11-1047

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

InChIKey: INCLVFBQYYTJLC-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,2-dichloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-16-2
Synonyms: 642150_ALDRICH, 3,4-Dichloro-.omega.-nitrostyrene, ZINC00101861, trans-3,4-Dichloro-beta-nitrostyrene, S 12121

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHGCFWXSHIHYFH-ONEGZZNKSA-N

• 1,3-Benzothiazol-2-ylmethylamine hydrochloride
IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 29198-41-2
Synonyms: 1,3-benzothiazol-2-ylmethylamine hydrochloride, 1,3-benzothiazol-2-ylmethanamine hydrochloride, 2-(Aminomethyl)-1,3-benzothiazole hydrochloride, Benzo[d]thiazol-2-ylmethanamine hydrochloride, 42182-65-0, 1,3-Benzothiazol-2-Yl-Methanamine Hydrochloride, AC1MCQU4, SureCN289191, BESTIPHARMA 508-458, CTK7E6906, MolPort-000-142-317, SBB092692, AKOS015848739, benzothiazol-2-ylmethylamine, chloride, AB15872, AG-A-10333, AG-E-94925, CC06013, MCULE-9377613015, RP04281

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCZDQDCFSDCIIC-UHFFFAOYSA-N

• 1,5-Diamino-4,8-Dihydroxyanthraquinone
IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 145-49-3
Synonyms: Diaminoanthrarufin, 4,8-Diaminoanthrarufin, 1,5-Diaminoanthrarufin, Anthrarufin, 4,8-diamino-, CCRIS 5599, NSC3244, NSC 3244, EINECS 205-655-8, 1,5-Diamino-4,8-dihydroxyanthraquinone, 1,5-Dihydroxy-4,8-diaminoanthraquinone, 4,8-Diamino-1,5-dihydroxyanthraquinone, AIDS014666, NSC 144052, AIDS-014666, BRN 2222219, EINECS 257-880-6, Anthraquinone, 1,5-diamino-4,8-dihydroxy-, NSC144052, ZINC03878180, leuco-1,5-Diamino-4,8-dihydroxyanthraquinone

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSYLKWSCFRLSKB-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-propylbenzene
IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N

• (5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methanol
IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 70502-03-3
Synonyms: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol, AG-G-75268, AGN-PC-00BU3A, SureCN4037331, MolPort-000-142-772, SBB090945, ZINC12370180, AKOS006343021, CC26709, RP03655, 4-Oxazolemethanol, 5-methyl-2-phenyl-, (5-methyl-2-phenyl-oxazol-4-yl)-methanol, 4-(Hydroxymethyl)-5-methyl-2-phenyl-1,3-oxazole, (5-methyl-2-phenyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAQIALLSQXGHHT-UHFFFAOYSA-N

• 4-Fluorophenylurea
IUPAC Name: 1-(4-fluorophenyl)pyrrole | CAS Registry Number: 81329-31-9
Synonyms: Maybridge1_002955, DivK1c_001707, 1-(4-fluorophenyl)-1H-pyrrole, CDS1_000667, CID727844, STK196895, ZINC00137635, A3424/0145260

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMAPGGZDHAHLGN-UHFFFAOYSA-N

• 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-Amine Hydrochloride
IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 301822-76-4
Synonyms: CTK8F2935, AKOS006344229, AB1004257

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DEVCAEXWLLEPQL-VMKQZJJLSA-N

• 1 4-Difluorobenzene
IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N


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