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751 to 800 of 874 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 >> Next 50 Results
• 2-Methyl-4,6-dichloro pyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

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

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 1-(2'-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidine
IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 52722-86-8
Synonyms: EINECS 258-132-1, ZERO/009337, CID104301, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-ethanol, 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, 1-(2-Hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine, 116543-66-9, 117247-95-7

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STEYNUVPFMIUOY-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 3-Glycidoxypropyltrimethoxysilane
IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula: C9H20O5SiMolecular Weight: 236.337600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 2,3,5-Trimethyl Hydroquinone
IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol | CAS Registry Number: 700-13-0
Synonyms: Trimethylhydroquinone, Pseudocumohydroquinone, psi-Cumohydroquinone, .psi.-Cumohydroquinone, TMHYDROP, 2,3,5-Trimethylquinol, 2,3,5-Trimethylhydroquinone, 2,3,6-Trimethylhydroquinone, 1,4-Benzenediol, 2,3,5-trimethyl-, 3,6-Dihydroxypseudocumene, HYDROQUINONE, TRIMETHYL-, Trimethyhydroquinone polymer, 2,3,5-Trimethyl-1,4-benzenediol, T76503_ALDRICH, ARONIS003967, EINECS 211-838-3, AIDS220862, AIDS220869, NSC 401617, 2,3,5-trimethylbenzene-1,4-diol

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N

• 2,3,5-Trimethylpyrazine
IUPAC Name: 2,3,5-trimethylpyrazine | CAS Registry Number: 14667-55-1
Synonyms: Pyrazine, trimethyl-, TRIMETHYLPYRAZINE, Ambap196, 2,3,5-Trimethyl pyrazine, 2,3,6-Trimethylpyrazine, FEMA No. 3244, CCRIS 2932, W324418_ALDRICH, W324426_ALDRICH, 199419_ALDRICH, EINECS 238-712-0, 2,3,5-Trimethyl pyrazine (natural), BRN 0002423, ZINC00406999, AI3-34442, LS-3140, 5-23-05-00419 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H, 124765-77-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-N

• 4-Nitroindole
IUPAC Name: 4-nitro-1H-indole | CAS Registry Number: 4769-97-5
Synonyms: Indole, 4-nitro-, 4-Nitro-1H-indole, 1H-Indole, 4-nitro-, Maybridge1_006408, Oprea1_676916, 269964_ALDRICH, ZINC00082985, ST5406370, TL8003237, N-2980

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAVZKLJDKGRZJG-UHFFFAOYSA-N

• 4-Methoxyindole
IUPAC Name: 4-methoxy-1H-indole | CAS Registry Number: 4837-90-5
Synonyms: Indole, 4-methoxy-, 1H-Indole, 4-methoxy-, Ambap3102, 1H-Indol-4-yl methyl ether, 246298_ALDRICH, ZINC00407091, M2322G1, M-3450

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

InChIKey: LUNOXNMCFPFPMO-UHFFFAOYSA-N

• 2,6-Lutidine-N_Oxide
IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 1073-23-0
Synonyms: 2,6-Lutidine oxide, 2,6-Lutidine-N-oxide, IVIN, 2,6-Lutidine N-oxide, 2,6-Lutidine 1-oxide, 2,6-Dimethylpyridine oxide, 2,6-Lutidine, 1-oxide, 2,6-Dimethylpyridine N-oxide, 2,6-Dimethylpyridine 1-oxide, 2,6-Dimethylpyridine-1-oxide, 2,6-Dimethylpyridinium N-oxide, Pyridine, 2,6-dimethyl-, 1-oxide, 2,6-Lutidine, 1-oxide (8CI), NSC18258, NSC60738, EINECS 214-025-1, NSC 18258, NSC 60738, ZINC01769026, 2,6-DIMETHYL-N-OXIDEPYRIDINE

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDGFHXPUOJZMK-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde
IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 2-Methylthio Pyrazine
IUPAC Name: 2-methylsulfanylpyrazine | CAS Registry Number: 21948-70-9
Synonyms: Pyrazine, (methylthio)-, 2-(Methylthio)pyrazine, 2-(Methylsulfanyl)pyrazine, W323101_ALDRICH, ZINC00156980

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBPBOWBQRUXMFV-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 174501-64-5
Synonyms: BMIMPF6, BmimPF6;, PubChem18677, BMIM hexafluorophosphate, AC1MC0IT, BMIM-PF6, ACMC-1C0MD, UNII-ZGE3N4O8Q9, BMI-PF 6, DSSTox_CID_27887, DSSTox_RID_82640, DSSTox_GSID_47911, KSC174I2B, 70956_ALDRICH, Jsp003571, 18122_FLUKA, 70956_FLUKA, CTK0H4420, MolPort-001-777-290, Tox21_200588

Molecular Formula: C8H15F6N2PMolecular Weight: 284.182281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXQYBUDWDLYNMA-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 1-Methyl-2-oxindole
IUPAC Name: 1-methyl-3H-indol-2-one | CAS Registry Number: 61-70-1
Synonyms: 1-Methyloxindole, N-Methyloxindole, 1-Methyl-2-indolinone, N-Methyl-2-indolinone, Oxindole, 1-methyl-, N-Methylindol-2(3H)-one, 1-Methylindol-2(3H)-one, 2-INDOLINONE, 1-METHYL-, Oxindole, 1-methyl- (6CI), 466921_ALDRICH, NSC97219, BA 2777, NSC 97219, AIDS019631, AIDS-019631, 2H-Indol-2-one, 1,3-dihydro-1-methyl-, BRN 0124173, 1,3-Dihydro-1-methyl-2H-indol-2-one, SBB006878, ZINC00163470

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSQUAQMIGSMNNE-UHFFFAOYSA-N

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 6-Fluorooxindole
IUPAC Name: 6-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-39-0
Synonyms: ZINC02558587, CID3731013

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKQNTFAOZIVXCE-UHFFFAOYSA-N

• 1,3-Dihydroxyacetone dimer
IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 62147-49-3
Synonyms: Dihydroxyacetone, glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• 3-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRTCWNPLKVVXIX-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 2-chloromethyl-3-methyl-4-(3-meyhoxylpropanoxyl) Pyridine Hydrochloride (CAS: 117977-50-5)
• 4-bromopyrimidine
IUPAC Name: 4-bromopyrimidine | CAS Registry Number: 31462-56-3
Synonyms: 4-Bromopyrimidine, SBB054515, AG-F-04889, 4-Bromopyrimidine Hbr, KSC221S1D, PYRIMIDINE, 4-BROMO-, 4-BROMO-1,3-DIAZINE, CTK1C1911, MolPort-004-782-282, 4-Bromopyrimidine in xylene solution, ZINC20358092, AKOS007929977, Pyrimidine, 4-bromo- (8CI,9CI);, HP21258, PB10690, RP08185, EN003048, HC210293, KB-37467, AB1011733

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

InChIKey: XDADSGBUZWZQQQ-UHFFFAOYSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane
IUPAC Name: N'-(2-aminoethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 35141-30-1
Synonyms: 413348_ALDRICH, MolPort-003-925-534, EINECS 252-390-9, CID118771, (3-Trimethoxysilylpropyl)diethylenetriamine, N1-(3-Trimethoxysilylpropyl)diethylenetriamine, 3-(2-(2-Aminoethyl)ethylamino)propyltrimethoxysilane, 2-[2-(3-Trimethoxysilylpropylamino)ethylamino]ethylamine, 3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane, N-(2-Aminoethyl)-N'-(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(3-(trimethoxysilyl)propyl)-, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(3-(trimethoxysilyl)propyl)-, 153405-87-9, 71663-05-3

Molecular Formula: C10H27N3O3SiMolecular Weight: 265.425180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NHBRUUFBSBSTHM-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole
IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7
Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 5-(Difluoromethoxy)-2-benzimidazolethiol, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, AN-829/25059002, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, UNII-39P59C89NV

Molecular Formula: C8H6F2N2OSMolecular Weight: 216.207846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N

• 8-Hydroxyquinoline-5-Sulphonic Acid
IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid | CAS Registry Number: 84-88-8
Synonyms: Sulfoxine, 5-Sulfooxine, Oxine-5-sulfonic acid, 5-Sulfo-8-quinolinol, 8-Hydroxyquinoline-5-sulfonic acid, 5-Sulfo-8-hydroxyquinoline, 8-Hydroxy-5-sulfoquinoline, 8-Hydroxy-5-quinolinesulfonic acid, 5-Quinolinesulfonic acid, 8-hydroxy-, CCRIS 5750, NCIOpen2_007104, 8-Hydroxychinolin-5-sulfonsaeure, 8-Hydroxyquinoline-5-sulphonic acid, 8-Quinolinol-5-sulfonic acid, H1129_SIGMA, 8-Hydroxyquinoline-5-sulfonate, EINECS 201-570-5, CID6792, NSC 13139, AIDS020606

Molecular Formula: C9H7NO4SMolecular Weight: 225.221180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzimidazole
IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole
IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula: C7H5NS2Molecular Weight: 167.251300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

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

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 3-[(Tert-Butyldimethylsilyl)oxy] Pentanedioic Anhydride
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione | CAS Registry Number: 91424-40-7
Synonyms: 3-(tert-Butyldimethylsilyloxy)glutaric anhydride, ACMC-209rbg, 341592_ALDRICH, AC1N58J2, CTK3I6678, MolPort-003-930-594, ACN-S004360, ACT02395, AC-769, ANW-39674, AKOS015900599, AG-H-75161, AK-45875, BR-45875, KB-27843, P822, FT-0642202, 37102A, M-1657, 4-[(tert-butyldimethylsilyl)oxy]oxane-2,6-dione

Molecular Formula: C11H20O4SiMolecular Weight: 244.359600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXAJGRHLLRGVSB-UHFFFAOYSA-N

• 3-aminopropylmethyldimethoxysilane
IUPAC Name: 3-[dimethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3663-44-3
Synonyms: 3-(Dimethoxymethylsilyl)propylamine, EINECS 222-919-8, gamma-AMINOPROPYLMETHYLDIMETHOXYSILANE

Molecular Formula: C6H17NO2SiMolecular Weight: 163.290180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYAASQNKCWTPKI-UHFFFAOYSA-N

• 4-Bromonicotinic Acid
IUPAC Name: 4-bromopyridine-3-carboxylic acid | CAS Registry Number: 15366-62-8
Synonyms: 4-Bromonicotinic acid, 4-bromopyridine-3-carboxylic Acid, 4-bromonicotinicacid, 3-acid-4-bromopyridine, AG-E-01399, PubChem18140, 4-Bromo-nicotinic acid, 4-Bromonicotinic acid,, AC1MC7JC, ACMC-209d9s, SureCN933359, 4-BROMO-NICOTINICACID, 3- acid - 4- bromopyridine, Jsp002988, 4-Bromopyridine-3-carboxylicacid, CTK0H4167, MolPort-002-462-255, Nicotinicacid, 4-bromo- (8CI);, 3-Pyridinecarboxylicacid, 4-bromo-, 4-bromo pyridine-3-carboxylic acid

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZLOEKRJQIAKFI-UHFFFAOYSA-N

• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 1-Hexyl-3-Methyl Imidazolium Hexafluorophosphate
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 304680-35-1
Synonyms: 1-Hexyl-3-methylimidazolium hexafluorophosphate, HMIMPF6, AC1MC0IW, ACMC-209hg2, DSSTox_CID_27925, DSSTox_RID_82678, DSSTox_GSID_47949, KSC222C9L, 89320_FLUKA, CTK1C2195, MolPort-003-939-620, Tox21_200735, ANW-26880, AKOS005145790, AKOS015833798, AG-F-00420, NCGC00248972-01, NCGC00258289-01, KB-84575, CAS-304680-35-1

Molecular Formula: C10H19F6N2PMolecular Weight: 312.235441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPWSSSRXUOQNMQ-UHFFFAOYSA-N

• 1,2-Bis(M-Tolyloxy)Ethane
IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

• 4'-Methyl-2,2'-bipyridine-4-carboxylic acid
IUPAC Name: 2-(4-methylpyridin-2-yl)pyridine-4-carboxylic acid | CAS Registry Number: 103946-54-9
Synonyms: 4'-METHYL-2,2'-BIPYRIDINE-4-CARBOXYLIC ACID, [2,2'-Bipyridine]-4-carboxylicacid, 4'-methyl-, ACMC-20e8ex, SureCN647098, CTK0H4775, AKOS015901721, AG-D-15496, AK-32715, AB1010066, KB-145280, 4'-Methyl-[2,2'-bipyridine]-4-carboxylic acid, I14-14282, 4-Carboxy-4'-methyl-2,2'-bipyridine;4-Methyl-2,2'-bipyridine-4'-carboxylic acid;

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEJWPWXRHHUDRH-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

• 3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 7-Nitroindole
IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• 3-Indoleacetonitrile
IUPAC Name: 2-(1H-indol-3-yl)acetonitrile | CAS Registry Number: 771-51-7
Synonyms: Indole-3-acetonitrile, Indoleacetonitrile, Indolylacetonitril, Indolylacetonitrile, 3-Indolylacetonitrile, 3-(Cyanomethyl)indole, Indol-3-ylacetonitrile, 3-Indolacetonitrile, 1H-Indole-3-acetonitrile, Acetonitrile, 3-indolyl-, INDOLEYL-CPD, (indol-3-yl)acetonitrile, USAF CB-29, indole-3-ylacetonitrile, (Indole-3-yl)acetonitrile, 1H-Indol-3-ylacetonitrile, (3-Indolyl)acetonitrile, CCRIS 5807, Indole-3-acetonitrile (8CI), WLN: T56 BMJ D1CN

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMCPFOBLJMLSNX-UHFFFAOYSA-N

• 2-Methyl-3-Methylthio Pyrazine
IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 2882-20-4
Synonyms: (Methylthio)methylpyrazine, Methyl(methylthio)pyrazine, 2-Methyl-3-(methylthio)pyrazine, (Methylthio)(methyl)pyrazine, 2-Methylthio-3-methylpyrazine, 3-Methyl-2-methylthiopyrazine, Pyrazine, methyl(methylthio)-, FEMA No. 3208, Pyrazine, 2-methyl-3-(methylthio)-, FEMA 3208, 2-Methyl-3-methylmercaptopyrazine, 2-Methylmercapto-3-methylpyrazine, 545791_ALDRICH, EINECS 267-918-3, EINECS 269-880-3, 2-Methyl-3(or5)-(methylthio)pyrazine, EINECS 220-736-8, NSC222757, SBB008573, ZINC00404073

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPPFFGVGWFKTHX-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Pyridine
IUPAC Name: 2,3,4,5,6-pentachloropyridine | CAS Registry Number: 2176-62-7
Synonyms: PENTACHLOROPYRIDINE, Perchloropyridine, Pyridine, pentachloro-, 2,3,4,5,6-Pentachloropyridine, HSDB 5867, 138002_ALDRICH, Pyridine, 2,3,4,5,6-pentachloro-, EINECS 218-535-5, NSC 26286, BB_SC-2571, CID16584, NSC26286, WLN: T6NJ BG CG DG EG FG, BRN 0155197, ZINC01628311, NCGC00164060-01, P143, LS-131880, 5-20-05-00422 (Beilstein Handbook Reference)

Molecular Formula: C5Cl5NMolecular Weight: 251.325200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNDPLEAVNVOOQZ-UHFFFAOYSA-N

• 2-Ethyl-3-Methyl Pyrazine
IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 15707-23-0
Synonyms: 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, 3-Ethyl-2-methylpyrazine, Pyrazine, 2-ethyl-3-methyl-, 2-ETHYL-3-METHYLPYRAZINE, FEMA No. 3155, W315508_ALDRICH, EINECS 239-799-8, BRN 0956775, ZINC00409274, LS-2738, 5-23-05-00418 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N


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