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101 to 150 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• 1H-Indazole, 6-fluoro-
IUPAC Name: 6-fluoro-1H-indazole | CAS Registry Number: 348-25-4
Synonyms: 6-fluoro-1H-indazole, 6-FLUORO (1H)INDAZOLE, 6-Fluoro(1H)indazole, AG-F-19511, 6-Fluoroindazole;, PubChem12467, 6-FLUOROINDAZOLE, ACMC-209ian, 6-fluoranyl-1H-indazole, AGN-PC-01MHGN, SureCN1274135, INDAZOLE, 6-FLUORO-, CHEMBL247366, CTK1C2021, CHEBI:511401, ANW-27981, WTI-10943, ZINC14984745, AKOS005146408, PB32494

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFMZDEQEVCDMRN-UHFFFAOYSA-N

• 2-Methoxy-6-methylbenzoic acid
IUPAC Name: 2-methoxy-6-methylbenzoic acid | CAS Registry Number: 6161-65-5
Synonyms: NSC118167, Benzoic acid, 2-methoxy-6-methyl-, CID273170

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MICCJGFEXKNBLU-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N

• 6-Fluoro-2,3-Dihydro-1h-Indole
IUPAC Name: 6-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 2343-23-9
Synonyms: Indoline, 6-fluoro-, NSC91563, CID260400, ZINC01592590

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBLNKUULIMDAIC-UHFFFAOYSA-N

• 1h-Indole, 5-Methoxy-3-(1-Methyl-4-Piperidinyl)-
IUPAC Name: 5-methoxy-3-(1-methylpiperidin-4-yl)-1H-indole | CAS Registry Number: 111963-87-2
Synonyms: 5-Methoxy-3-(1-methyl-4-piperidinyl)indole, 5-methoxy-3-(1-methylpiperidin-4-yl)-1H-indole, AG-D-30762, 1H-Indole,5-methoxy-3-(1-methyl-4-piperidinyl)-, ACMC-1CFBN, AGN-PC-007XJT, SureCN7710792, CHEMBL128544, CTK4A7597, MolPort-008-266-493, ANW-56186, AKOS015852159, AK-32854, KB-43568, FT-0602742, 1H-Indole, 5-methoxy-3-(1-methyl-4-piperidinyl)-, I10-0393, 5-METHOXY-3-(1-METHYL-PIPERIDIN-4-YL)INDOLE

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPDWMZWOWRKIQD-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 7-HYDROXYQUINOLINE (7-QUINOLINOL) (CAS: 580-30-1)
• 4-Chloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9
Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro-

Molecular Formula: C7H2ClF3N2O4Molecular Weight: 270.549990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HFHAVERNVFNSHL-UHFFFAOYSA-N

• 4-Bromo-1-Butene
IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 2-Chloro-6-Methyl Benzoic Acid
IUPAC Name: 2-chloro-6-methylbenzoic acid | CAS Registry Number: 21327-86-6
Synonyms: 6-Chloro-o-toluic acid, o-Toluic acid, 6-chloro-, 2-Chloro-6-methylbenzoic acid, Benzoic acid, 6-chloro-4-methyl-, LS-154255, ST5408363, TL8001771

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEFMMQYDPGCYMG-UHFFFAOYSA-N

• 4-Amino-2-Bromophenol
IUPAC Name: 4-amino-2-bromophenol | CAS Registry Number: 16750-67-7
Synonyms: 4-amino-2-bromophenol, AG-E-16901, AN-584/43422701, 2-Brom-4-oaminophenol, 2-Bromo-4-aminophenol, ACMC-209dwo, 3-Bromo-4-hydroxyaniline, Phenol,4-amino-2-bromo-, AGN-PC-001FEH, SureCN1357325, Phenol, 4-amino-2-bromo-, CTK4D2682, MolPort-003-991-692, ACT00705, ANW-22294, CL8495, RW1232, SBB062905, ZINC14628846, AKOS010988205

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBQJZWGBFZAUEV-UHFFFAOYSA-N

• 3,4-Dihydro-8-Methoxy-1(2H)-Naphthalenone
IUPAC Name: 8-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13185-18-7
Synonyms: 8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one, 8-Methoxy-1-tetralone, 8-Methoxy-alpha-Tetralone, AG-D-64668, PubChem17905, 8-methoxytetralin-1-one, 8-methoxy-3,4-dihydro-2H-naphthalen-1-one, SureCN266877, AGN-PC-005SNH, CTK4B7563, MolPort-016-578-769, ANW-49798, SBB062862, SC4141, ZINC45672830, AKOS006276770, AK-39264, BR-39264, KB-46857

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJFIWDAAEBDDES-UHFFFAOYSA-N

• 4-Phenyl-Cyclohexylamine
IUPAC Name: 4-phenylcyclohexan-1-amine | CAS Registry Number: 19992-45-1
Synonyms: 4-phenylcyclohexanamine, M.G. 5443 trans, 4-Phenylcyclohexylamine, 4-Phenyl-cyclohexylamine, (E)-4-Phenylcyclohexanamine, trans-4-Phenylcyclohexylamine, trans-4-Fenilcicloesilammina, Cyclohexylamine, 4-phenyl-, (E)-, ALBB-000269, CID29897, trans-4-Fenilcicloesilammina [Italian], Cyclohexanamine, 4-phenyl-, (E)-, EINECS 243-453-1, STK487919, BBV-015319, BAS 02718185, LS-57661, Cyclohexanamine, 4-phenyl-, (E)- (9CI), 5769-10-8

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJISCEAZUHNOMD-UHFFFAOYSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10356-76-0
Synonyms: FdCyd, Fluorodeoxycytidine, 2'-Deoxy-5-fluorocytidine, AIDS191762, 5-FLUORO-2'-DEOXYCYTIDINE, AIDS-191762, CID515328, ZINC17311164, TL8000154, 4-Amino-5-fluoro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDYKCXHJJGMAEV-RRKCRQDMSA-N

• 2-Bromopyrazine
IUPAC Name: 2-bromopyrazine | CAS Registry Number: 56423-63-3
Synonyms: 2-bromopyrazine, pyrazine, 2-bromo-, AG-F-98138, 3-bromopyrazine, 2-bromanylpyrazine, 2-Bromo-pyrazine, BROMOPYRAZINE, PubChem18036, ACMC-209lsg, AGN-PC-0DBERQ, AC1LD5TG, PYRAZINE, BROMO-, KSC269C6N, CTK1G9166, MolPort-002-317-351, ACT01757, ANW-32510, QC-312, RW2330, SBB087333

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGFCNCNTGOFBBF-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 7-Diethylaminoheptylamine
IUPAC Name: N,N-diethylheptane-1,7-diamine | CAS Registry Number: 20526-69-6
Synonyms: 7-DIETHYLAMINOHEPTYLAMINE, N,N-diethylheptane-1,7-diamine, CID3709411

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMJKSFGVIXXFFY-UHFFFAOYSA-N

• 1-Bromo-3-Fluoropropane
IUPAC Name: 1-bromo-3-fluoropropane | CAS Registry Number: 352-91-0
Synonyms: 1-Bromo-3-fluoropropane, 3-Fluoropropyl bromide, 3-Aminopropionaldehyde, 1-Fluoro-3-bromopropane, 3-Bromo-1-fluoropropane, Propane, 1-bromo-3-fluoro-, CID67699, BRN 1731089, LS-119647, 4-01-00-00210 (Beilstein Handbook Reference), 3S210923

Molecular Formula: C3H6BrFMolecular Weight: 140.982143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 2-(3-Thienyl)ethanamine
IUPAC Name: 2-thiophen-3-ylethanamine | CAS Registry Number: 59311-67-0
Synonyms: 2-(THIOPHEN-3-YL)ETHANAMINE, [2-(3-Thienyl)ethyl]amine, 2-thien-3-ylethanamine, 2-(THIOPHEN-3-YL)ETHAN-1-AMINE, PubChem14605, 3-thiophenylethanylamine, SureCN265338, 3-THIOPHENEETHANAMINE, THIOPHENE-3-ETHYLAMINE, AC1Q54C5, CTK7E7628, MolPort-000-149-378, 2-THIOPHEN-3-YL-ETHYLAMINE, ANW-54613, AKOS000152261, AG-C-53435, MCULE-5409540983, PB24618, QC-3516, RP00860

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OANLWIQYRRVBPY-UHFFFAOYSA-N

• 2-Propenamide, N-Butyl-2-Methyl-
IUPAC Name: N-butyl-2-methylprop-2-enamide | CAS Registry Number: 28384-61-4
Synonyms: N-BUTYLMETHACRYLAMIDE, N-N-Butyl methacrylamide, MolPort-000-005-384, AKOS006345199, AK121852, KB-57911, FT-0080709, A20600, I14-15777

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQGWOOIHSXNRPW-UHFFFAOYSA-N

• 2-Chloropyrazine
IUPAC Name: 2-chloropyrazine | CAS Registry Number: 14508-49-7
Synonyms: Chloropyrazine, Pyrazine, chloro-, pyrazine, 2-chloro-, Prestwick0_001087, Prestwick1_001087, Prestwick2_001087, Prestwick3_001087, BSPBio_001134, SPBio_003027, 132489_ALDRICH, BPBio1_001248, AIDS081850, AIDS-081850, EINECS 238-517-0, ZINC02008821, NCGC00016707-01, NCGC00016707-02, AC 15806, CAS-14508-49-7, AB00514039

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GELVZYOEQVJIRR-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 4,5-Difluorophthalic anhydride
IUPAC Name: 5,6-difluoro-2-benzofuran-1,3-dione | CAS Registry Number: 18959-30-3
Synonyms: 4,5-DIFLUOROPHTHALIC ANHYDRIDE, 5,6-Difluoroisobenzofuran-1,3-dione, 5,6-difluoro-2-benzofuran-1,3-dione, AG-E-38424, 1,3-isobenzofurandione, 5,6-difluoro-, zlchem 1035, AC1LCZ6H, 4,5-Difluorophthalicanhydride, KSC540C6P, CTK4E0167, ZLD0501, MolPort-000-884-006, WT067, ACT02398, ANW-46920, SBB067421, AKOS000281391, 1,3-Isobenzofurandione,5,6-difluoro-, AS02021, AK-61297

Molecular Formula: C8H2F2O3Molecular Weight: 184.096486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UATBWQQFLABWKR-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 4-Aminocyclohexanol
IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 6850-65-3
Synonyms: nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 27489-62-9

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 2-chloro-3-nitro-6-methylpyridine
IUPAC Name: 2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 56057-19-3
Synonyms: ZINC04284288, 2-chloro-6-methyl-3-nitropyridine, SBB003832, CID1268230, TL8003644

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEVSGOVFXWCIK-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid
IUPAC Name: 1,2-oxazole-4-carboxylic acid | CAS Registry Number: 6436-62-0

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• 1-Methyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 1-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-32-8
Synonyms: 1-methyl-1H-pyrazole-3-carbaldehyde, 1-methylpyrazole-3-carbaldehyde, 3-Formyl-1-methyl-1H-pyrazole, SBB020577, 1-Methyl-1H-pyrazole-3-carboxaldehyde, ZINC02731920, ACMC-1CKL7, AC1OE6M8, KSC496C5N, CTK3J6156, MolPort-000-145-301, ACN-C000653, ANW-26164, STK312370, WTI-11927, AKOS000308223, AB14508, AG-E-86836, BCP9000050, MCULE-9758898516

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUYJEYSRBCLJIZ-UHFFFAOYSA-N

• 2-Methylpropane-1-Sulfonyl Chloride
IUPAC Name: 2-methylpropane-1-sulfonyl chloride | CAS Registry Number: 35432-36-1
Synonyms: Isobutanesulfonyl chloride, 651737_ALDRICH, 2-Methyl-1-propylsulfonyl chloride, 2-methylpropane-1-sulfonyl Chloride, CID182236

Molecular Formula: C4H9ClO2SMolecular Weight: 156.631060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQLNHTOCFWUYQE-UHFFFAOYSA-N

• 5-Hydroxymethyl-2-furaldehyde
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 4-Methyloxazole-5-Methanol
IUPAC Name: (4-methyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 45515-23-9
Synonyms: 4-METHYLOXAZOLE-5-METHANOL, (4-methyloxazol-5-yl)methanol, (4-methyl-1,3-oxazol-5-yl)methanol, 4-Methyl-1,3-oxazole-5-methanol, SBB054813, AC1MDSVC, SureCN711601, 4-methyl oxazole-5-methanol, 5-Oxazolemethanol,4-methyl-, 5-Oxazolemethanol, 4-methyl-, CTK4I8851, MolPort-001-760-504, ACT03811, WTI-11688, ZINC33378851, AKOS006228488, AG-F-58032, MB03682, RP19099, AK-77561

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

InChIKey: RMNSUMDMIHSPIL-UHFFFAOYSA-N

• 2-Ethylthiophene-5-Boronic Acid
IUPAC Name: (5-ethylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-16-1
Synonyms: 5-Ethylthiophene-2-boronic acid, 5-ETHYLTHIOPHENYLBORONIC ACID, PubChem17384, ACMC-1C9HM, SureCN6963519, CTK0H3829, MolPort-002-797-752, 5-ethyl thiophen-2-ylboronic acid, (5-ethylthiophen-2-yl)boronic acid, ANW-22003, STK398240, AKOS003585344, AG-E-12446, MCULE-2214875088, RL02089, Boronic acid, B-(5-ethyl-2-thienyl)-, KB-43098, AM20080818, FT-0082126, FT-0600193

Molecular Formula: C6H9BO2SMolecular Weight: 156.010460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRCHLCSUUTVUNG-UHFFFAOYSA-N

• 3-Pyridinecarbonyl Chloride, 5-Methyl-
IUPAC Name: 5-methylpyridine-3-carbonyl chloride | CAS Registry Number: 884494-95-5
Synonyms: 5-METHYLNICOTINOYL CHLORIDE, 3-Pyridinecarbonylchloride, 5-methyl-, PubChem14338, 5-methyl nicotinoyl chloride, AGN-PC-001QN6, CTK3E7845, MolPort-002-041-412, ACT03082, 5-methylpyridine-3-carbonyl chloride, ZINC02546094, AKOS005259103, AG-A-86596, QC-9060, KB-43643, AB1005362, KB-198080, FT-0600142, V1676, 5-Methylnicotinoylchloride; Chloro(5-methylpyridin-3-yl)methanol

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSFVFNVXUQRYIX-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzaldehyde
IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 1-Boc-5-Aminoindole
IUPAC Name: tert-butyl 5-aminoindole-1-carboxylate | CAS Registry Number: 166104-20-7
Synonyms: TERT-BUTYL 5-AMINO-1H-INDOLE-1-CARBOXYLATE, 5-Amino-indole-1-carboxylic acid tert-butyl ester, SBB070608, 1H-INDOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER, zlchem 676, Tert-butyl 5-aminoindole-1-carboxylate, PubChem15862, SureCN312329, AGN-PC-00CA4G, Jsp003340, ZLD0128, MolPort-000-000-825, tert-butyl 5-aminoindolecarboxylate, ACT05900, AC-133, ANW-52177, ZINC02527001, AKOS015854633, AB18898, AG-A-83447

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N

• 6-Bromo-2-chloroquinoline
IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N

• 2-Methyl-5-nitropyridine
IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2-Fluoro-6-methylbenzoic acid
IUPAC Name: 2-fluoro-6-methylbenzoic acid | CAS Registry Number: 90259-27-1
Synonyms: 2-Fluoro-6-methylbenzoicacid, 6-fluoro-2-methylbenzoic acid, SBB062993, PubChem1331, ACMC-209r5d, SureCN544028, AC1Q2DK4, AGN-PC-00MQG0, KSC494K9P, 6-FLUORO-O-TOLUIC ACID, CTK3J4597, 2-CARBOXY-3-FLUOROTOLUENE, MolPort-016-636-935, WT158, Benzoic acid, 2-fluoro-6-methyl-, ACN-S004150, ACT00596, ANW-39455, CL8048, AKOS005258704

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WELNSIYTQJSNRP-UHFFFAOYSA-N

• (1h-pyrazol-3-yl)methanamine
IUPAC Name: 1H-pyrazol-5-ylmethanamine | CAS Registry Number: 37599-58-9
Synonyms: 3-(Aminomethyl)pyrazole, c-(1h-pyrazol-3-yl)methylamine, 2H-PYRAZOL-3-YL-METHYLAMINE, 1-(1h-pyrazol-3-yl)-methylamine, C-(1H-Pyrazol-3-yl)-methylamine, 1H-pyrazol-3-ylmethylamine, 1H-pyrazol-5-ylmethylamine, 1-(1H-pyrazol-5-yl)methanamine, SBB020888, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem7850, pyrazol-3-ylmethylamine, pyrazol-5-ylmethylamine, AC1OGEO2, SureCN244009, 1H-pyrazol-3-ylmethanamine, 1H-pyrazol-5-ylmethanamine, SureCN2183872, AC1Q541B, CTK1C2009

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYSPNYLFKSTATA-UHFFFAOYSA-N

• (bis-2-)picolylamine
IUPAC Name: 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 1539-42-0
Synonyms: 2,2'-Dipicolylamine, bis-(2-Picolyl)amine, Di-(2-picolyl)amine, Bis(2-pyridylmethyl)amine, 385638_ALDRICH, NSC176070, CID73759, Pyridine, 2,2'-(iminodimethylene)di-, EINECS 216-266-8, NSC 176070, 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-, N-(2-Pyridylmethyl)pyridine-2-methylamine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXZQYLBVMZGIKC-UHFFFAOYSA-N

• 5-Azacytosine
IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N

• 2-bromo-5-fluorobenzoic acid
IUPAC Name: 2-bromo-5-fluorobenzoate | CAS Registry Number: 394-28-5
Synonyms: ZINC02512344, CID7015557

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-M

• 4,4'-Dimethyl-2,2'-dipyridyl
IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 4-Amino-3-iodobenzotrifluoride
IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKWTZPXYIYONW-UHFFFAOYSA-N

• 4-Bromo-2-furaldehyde
IUPAC Name: 4-bromofuran-2-carbaldehyde | CAS Registry Number: 21921-76-6
Synonyms: 4-Bromofurfural, 4-bromofuran-2-carbaldehyde, 4-Bromo-2-formylfuran, 4-Bromofuran-2-carboxaldehyde, SBB069420, zlchem 82, ZINC02567282, PubChem3545, AC1MBUVK, ACMC-209fpi, AC1Q25CK, AC1Q25CL, 4-bromo-2-furancarbaldehyde, 666599_ALDRICH, 2-Furancarboxaldehyde,4-bromo-, CTK4E7980, ZLB0070, MolPort-000-152-114, ACT05810, ANW-24628

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRGBBKQOSUHKPF-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine
IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N


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