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Shanghai Ruiyi Medical Technology Co., Ltd.

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Contact: Minki Zhang
Web: http://www.ruiyitech.com
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Profile: Shanghai Ruiyi Medical Technology Co., Ltd. offers organosilicon products. We specialize in reagents for organic synthesis and pharmaceutical raw material intermediates. Our products include trans-3-(trimethylsilyl)allyl alcohol, ethynyltrimethylsilane, 3-bromo-2-methylpropene, 2-cyano-4-methylpyridine, and 2-(trimethylsilyl)pyridine. We also provide 3-(trimethylsilyl)propargyl alcohol, 2-(trimethysilyl)-ethoxymethyl chloride, and 4,4'-dimethyl-2,2'-dipyridyl.

151 to 200 of 402 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 >> Next 50 Results
• 2-Amino-6-bromopyridine
IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 1-Oxynicotinamide
IUPAC Name: 1-oxidopyridin-1-ium-3-carboxamide | CAS Registry Number: 1986-81-8
Synonyms: Nicotinamide N-oxide, nicotinamide 1-oxide, Nicotinamide, 1-oxide, Nicotinamide N1-oxide, 3-Pyridinecarboxamide, 1-oxide, N3258_SIGMA, Nicotinamide, 1-oxide (8CI), CID72661, NSC30531, EINECS 217-859-4, NSC 30531, NSC168416, SBB004187, ZINC00152802, NSC 168416, AI3-61102, AA-516/30131031, C037645

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSFUVKEHXDAPM-UHFFFAOYSA-N

• 1-Chloro-6-hydroxyhexane
IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 3-Butyne-2-ol
IUPAC Name: but-3-yn-2-ol | CAS Registry Number: 2028-63-9
Synonyms: 3-Butyn-2-ol, 1-Ethynylethanol, Methylethynylcarbinol, 3-Hydroxy-1-butyne, dl-3-butyn-2-ol, but-3-yn-2-ol, 1-Methylpropargyl alcohol, 1-BUTYN-3-OL, 1-Methyl-2-propynyl alcohol, .alpha.-Methylpropargyl alcohol, alpha-Methylpropargyl alcohol, 447986_ALDRICH, EINECS 217-978-1, NSC 222370, BRN 0635722, NSC222370, AI3-37957, LS-47483, LS-184980, 4-01-00-02218 (Beilstein Handbook Reference)

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-UHFFFAOYSA-N

• 7-Benzyloxyindole
IUPAC Name: 7-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-27-4
Synonyms: 7-Benzyloxindole, Ambap595, 7-Benzyloxy-1H-indole, B0501_SIGMA, 636800_ALDRICH, NSC92526, ZINC00402727, B2316G1, TL8001678, B-1660

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIGZMTAFOACVBW-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 2-Bromopyridine N-oxide hydrobromide
IUPAC Name: 2-bromo-1-oxidopyridin-1-ium;hydrobromide | CAS Registry Number: 206860-49-3
Synonyms: 2-Bromopyridine 1-oxide hydrobromide, 2-BromopyridineN-oxidehydrobromide, PubChem13510, AC1MC4IO, ACMC-209xq8, 2-bromopyridin-1-ol, bromide, 232688_ALDRICH, CTK8B5211, MolPort-003-928-267, ANW-47982, 2-BROMO-PYRIDINE 1-OXIDE HBR, 2-bromo-pyridine-N-Oxide hydrobromide, AKOS015919699, AK-51489, BR-51489, EN002454, KB-21789, 2-bromo-1-oxidopyridin-1-ium hydrobromide, A4490, ST51038080

Molecular Formula: C5H5Br2NOMolecular Weight: 254.907300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKUDDLJCRIFJLN-UHFFFAOYSA-N

• 5-Bromo-2-iodopyridine
IUPAC Name: 5-bromo-2-iodopyridine | CAS Registry Number: 223463-13-6
Synonyms: TPC-PY050, 569607_ALDRICH, ZINC00369400, CID593690, STK049509, B258, TL806311

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSNBRDZXJMPDGH-UHFFFAOYSA-N

• 2-Decyne
IUPAC Name: dec-2-yne | CAS Registry Number: 2384-70-5
Synonyms: 2-DECYNO, 2-C10H18, CID75424, SBB008881

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWDDSTHSVISBEA-UHFFFAOYSA-N

• 2-Pyridylethylamine
IUPAC Name: 2-pyridin-2-ylethanamine | CAS Registry Number: 2706-56-1
Synonyms: 2-(2-Aminoethyl)pyridine, 2-Pyridineethanamine, Demethylbetahistine, alpha-Pyridylethylamine, 2-pyridin-2-ylethanamine, 2-(2-Pyridyl)ethylamine, Lilly 04432, .alpha.-Pyridylethylamine, Pyridine, 2-(2-aminoethyl)-, 2-(2'-Aminoethyl)pyridine, A55306_ALDRICH, MLS000028902, MLS001424141, 2-(.beta.-Aminoethyl)pyridine, .alpha.-(2-Aminoethyl)pyridine, EINECS 220-295-1, NSC 71989, ALBB-006016, NSC71989, PDSP1_000147

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPQIPUZPSLAZDV-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 4-Hydroxy-3-nitropyridine
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 15590-90-6
Synonyms: 3-Nitro-4-pyridol, 3-Nitro-4-pyridinol, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, 5435-54-1, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 2-Hydroxyquinoline-4-carboxylic acid
IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 2-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-2-ylacetic acid hydrochloride | CAS Registry Number: 16179-97-8
Synonyms: P65606_ALDRICH, 2-Carboxymethylpyridinium chloride, 2-Pyridineacetic acid hydrochloride, 2-Pyridineacetic acid, hydrochloride, EINECS 240-316-8, NSC 83227, SBB003810, 689143-58-6

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQVISALTZUNQSK-UHFFFAOYSA-N

• 1,6-Dibromo-2-naphthol
IUPAC Name: 1,6-dibromonaphthalen-2-ol | CAS Registry Number: 16239-18-2
Synonyms: 2-Naphthalenol, 1,6-dibromo-, 1,6-Dibromo-beta-naphthol, D41805_ALDRICH, 2-NAPHTHOL, 1,6-DIBROMO-, 1,6-Dibromo-.beta.-naphthol, ARONIS001212, WLN: L66J BE CQ HE, NSC 9870, EINECS 240-356-6, NSC9870, 1,6-Dibromo-2-hydroxynaphthalene, BRN 2092298, ZINC00078026, AI3-19853, LS-95425, ST029626, 4-06-00-04305 (Beilstein Handbook Reference)

Molecular Formula: C10H6Br2OMolecular Weight: 301.962040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKESFYLPKHQOOA-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 2-Trimethylsilyl-1-ethylboronic acid pinacol ester
IUPAC Name: trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]silane | CAS Registry Number: 165904-20-1
Synonyms: AGN-PC-0092JN, CTK8E6860, FT-0613462, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[2-(trimethylsilyl)ethyl]-

Molecular Formula: C11H25BO2SiMolecular Weight: 228.211500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKYAZAJUMAWTGO-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxypyridine
IUPAC Name: 3,5-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-70-5
Synonyms: 3,5-Dichloro-4-pyridone, 3,5-Dichloro-4-pyridinol, 3,5-Dichloropyridin-4-ol, 3,5-Dichloro-4-pyridinone, 3,5-dichloropyridin-4(1H)-one, 4(1H)-Pyridinone, 3,5-dichloro-, EINECS 241-267-5, EINECS 241-268-0, ZINC00105190, D307, TL8001356, 17228-71-6, InChI=1/C5H3Cl2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N

• 2,4-Bis(trimethylsilyl)-5-fluorouracil
IUPAC Name: (5-fluoro-2-trimethylsilyloxypyrimidin-4-yl)oxy-trimethylsilane | CAS Registry Number: 17242-85-2
Synonyms: 5-Fluorouracil, TMS, Uracil, 5-fluoro, TMS, O,O'-Bis(trimethylsilyl)-5-fluorouracil

Molecular Formula: C10H19FN2O2Si2Molecular Weight: 274.439463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPVQFVDWJDULDL-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O

• 2-Chloro-4-hydroxypyridine
IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17368-12-6
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridone, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, ZINC00331848, CID87010, EINECS 241-265-4, EINECS 241-399-3, TL8001376, AC-907/34115048, 17228-67-0

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• 3-Trimethylsilylphenylboronic acid
IUPAC Name: (3-trimethylsilylphenyl)boronic acid | CAS Registry Number: 177171-16-3
Synonyms: 3-(Trimethylsilyl)phenylboronic acid, (3-trimethylsilylphenyl)boronic Acid, 3-(Trimethylsilyl)benzeneboronic Acid, ACMC-1BWKH, AC1NDK4Z, SureCN646948, 523666_ALDRICH, CTK4D6426, MolPort-000-139-893, ANW-22864, AKOS004119268, (3-(Trimethylsilyl)phenyl)boronic acid, AB13273, AG-E-27483, AM90067, LS10857, QC-1510, RP09416, AK-84171, KB-33373

Molecular Formula: C9H15BO2SiMolecular Weight: 194.110700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REMKRZLFPLDTKR-UHFFFAOYSA-N

• 4-Trimethylsilylphenylboronic acid
IUPAC Name: (4-trimethylsilylphenyl)boronic acid | CAS Registry Number: 17865-11-1
Synonyms: 4-(Trimethylsilyl)phenylboronic acid, [4-(trimethylsilyl)phenyl]boronic acid, 4-TRIMETHYLSILYLBENZENEBORONIC ACID, (4-(Trimethylsilyl)phenyl)boronic acid, (4-trimethylsilylphenyl)boronic Acid, ACMC-209eeo, AMTSi039, AC1L1C2C, SureCN1103785, 523674_ALDRICH, AC1Q717A, CTK4D6851, MolPort-000-139-894, KST-1A2179, 4-Trimethylsilylphenylboronic acid,, ANW-22942, AR-1A9073, AKOS004119222, AB03337, AG-K-93620

Molecular Formula: C9H15BO2SiMolecular Weight: 194.110700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRPZMSUGPMYBCQ-UHFFFAOYSA-N

• (3-Trimethylsilyl-2-propynyl)triphenylphosphonium Bromide
IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide | CAS Registry Number: 42134-49-6
Synonyms: (3-Trimethylsilyl-2-propynyl)triphenylphosphonium bromide, ACMC-209jnp, AC1MC3D6, CTK1D5586, ANW-29747, AKOS015833049, FT-0639763, T1498, I14-18951, triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium bromide, Phosphonium, triphenyl[3-(trimethylsilyl)-2-propyn-1-yl]-, bromide (1:1)

Molecular Formula: C24H26BrPSiMolecular Weight: 453.426502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBSHVEOONSKWJF-UHFFFAOYSA-M

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 2-Amino-6-chloropyridine
IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBYJTLDIQBWBHM-UHFFFAOYSA-N

• 2-Chloro-6-pyridinecarboxylic acid
IUPAC Name: 6-chloropyridine-2-carboxylic acid | CAS Registry Number: 4684-94-0
Synonyms: Picolinic acid, 6-chloro-, Caswell No. 214B, 6-CHLOROPICOLINIC ACID, 6-CPA, Enamine_000408, WLN: T6NJ FVQ BG, 2-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-2-pyridinecarboxylic acid, MLS000774887, TPC-PY068, 680044_ALDRICH, 6-Chloropyridine-2-carboxylic acid, 2-Chloro-6-Pyridinecarboxylic Acid, NSC 51587, EPA Pesticide Chemical Code 069206, NSC51587, BRN 0115849, SMR000368159, TL806373, LS-109652

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLKMOIHCHCMSFW-UHFFFAOYSA-N

• 6-Nitroindole
IUPAC Name: 6-nitro-1H-indole | CAS Registry Number: 4769-96-4
Synonyms: 6-Nitro-1H-indole, 1H-Indole, 6-nitro-, Oprea1_036961, NSC89285, EINECS 225-311-0, ZINC00262264, ST5405646, TL8003236, EU-0033530, N-3020

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

InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N

• 2-Trimethylsilyl-1-ethylboronic acid diethanolamine ester
IUPAC Name: 2-(1,3,6,2-dioxazaborocan-2-yl)ethyl-trimethylsilane | CAS Registry Number: 501014-43-3
Synonyms: SureCN5704267, CTK8E6861

Molecular Formula: C9H22BNO2SiMolecular Weight: 215.172980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVVGQCBXTAHGNA-UHFFFAOYSA-N

• 2-Acetamido-5-nitropyridine
IUPAC Name: N-(5-nitropyridin-2-yl)acetamide | CAS Registry Number: 5093-64-1
Synonyms: Oprea1_040779, MLS000543829, 632848_ALDRICH, N-{5-nitro-2-pyridinyl}acetamide, NSC402463, ZINC04113847, SMR000162616, ST5408263, AA-504/32988062

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKAASKOXADTLIG-UHFFFAOYSA-N

• (R)-(-)-Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• 5-Chloro-2-nitropyridine
IUPAC Name: 5-chloro-2-nitropyridine | CAS Registry Number: 52092-47-4
Synonyms: 2-Nitro-5-chloropyridine, NCIOpen2_001326, NSC90388, ZINC01580803, C249, TL8003442

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUBHMOQVHOODEI-UHFFFAOYSA-N

• 2-(5-Ethyl-2-pyridyl)ethanol
IUPAC Name: 2-(5-ethylpyridin-2-yl)ethanol | CAS Registry Number: 5223-06-3
Synonyms: 5-Ethylpyridine-2-ethanol, 5-Ethyl-2-Pyridineethanol, 2-Hydroxyethyl-5-ethylpyridine, 5-Ethyl-2-hydroxyethylpyridine, Pyridine, 5-ethyl-2-hydroxyethyl-, EINECS 226-024-3, 2-(5-Ethylpyridin-2-yl)ethanol, BRN 0117340, ZINC00170285, LS-131597, TL8003448, 8P-069, 5-21-02-00260 (Beilstein Handbook Reference)

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUJMXIPHUCDRAS-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

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

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl) pyridine
IUPAC Name: 2-pyridin-4-ylethanol | CAS Registry Number: 5344-27-4
Synonyms: 4-Pyridineethanol, 4-Ethanolpyridine, 2-(4-Pyridyl)ethanol, 2-(gamma-Pyridyl)ethanol, 4-(2-Hydroxyethyl)pyridine, 4-(beta-Hydroxyethyl)pyridine, WLN: T6NJ D2Q, NSC 1096, EINECS 226-286-9, NSC1096, AIDS020382, AIDS-020382, BRN 0111361, LS-131563, 5-21-02-00218 (Beilstein Handbook Reference)

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

InChIKey: DWPYQDGDWBKJQL-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 6-Methoxy-2-Pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-2-carbaldehyde | CAS Registry Number: 54221-96-4
Synonyms: 6-Methoxypyridine-2-carbaldehyde, 2-methoxy-6-pyridinecarboxaldehyde, 6-Methoxy-2-pyridinecarboxaldehyde, 6-methoxypicolinaldehyde, 2-Formyl-6-methoxypyridine, SBB052258, AG-F-87529, PubChem15345, ACMC-1AULB, KSC490S1L, 662933_ALDRICH, 2-Methoxy-6-pyridinecarbaldehyde, CTK3J0915, MolPort-003-938-532, ACN-S003121, ACT09827, ANW-32003, RW1946, ZINC02548006, AKOS015891612

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDNWTNODZDSPNZ-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 3,5-Dichloro-4-pyridone-1-acetic acid
IUPAC Name: 2-(3,5-dichloro-4-oxopyridin-1-yl)acetic acid | CAS Registry Number: 56187-37-2
Synonyms: Oprea1_122997, 3,5-Dichloro-4-aminobenzoic acid, EINECS 260-040-1, SBB003343, 3,5-Dichloro-4-oxo-4H-pyridine-1-acetic acid

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFMXEEQESUEMSB-UHFFFAOYSA-N

• (+)-Quinidine
IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (8R,9S)-Quinidine, Prestwick3_000280

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

• 2-Methyl-6-nitroaniline
IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 4-Methyl-3-nitropyridine
IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

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

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 2-(Tribromomethanesulfonyl)pyridine
IUPAC Name: 2-(tribromomethylsulfonyl)pyridine | CAS Registry Number: 59626-33-4
Synonyms: 2-Pyridyl Tribromomethyl Sulfone, 2-((tribromomethyl)sulfonyl)pyridine, 2-(tribromomethylsulfonyl)pyridine, 2-Pyridyltribromomethylsulfone, 2-[(Tribromomethyl)sulfonyl]-pyridine, PubChem2591, ACMC-209met, SureCN542032, AGN-PC-006MFZ, CTK5B0219, MolPort-002-317-264, ANW-33315, ZINC06088327, 2-[(Tribromomethyl)sulfonyl]pyridine;, AKOS015833918, AC-4674, AG-G-12612, Pyridine,2-[(tribromomethyl)sulfonyl]-, Pyridine, 2-[(tribromomethyl)sulfonyl]-, AK109169

Molecular Formula: C6H4Br3NO2SMolecular Weight: 393.878460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRCQMXHPNJVPJC-UHFFFAOYSA-N

• 4-Methoxypyridine
IUPAC Name: 4-methoxypyridine | CAS Registry Number: 620-08-6
Synonyms: Pyridine, 4-methoxy-, .gamma.-Methoxypyridine, Ambap3937, methyl pyridin-4-yl ether, 460621_ALDRICH, EINECS 210-624-7, ZINC00330918, M113, TL8004012, AC-907/25004551, InChI=1/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQABVLBGNWBWIV-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• (2-Trimethylsilylethyl)triphenylphosphonium Iodide
IUPAC Name: triphenyl(2-trimethylsilylethyl)phosphanium;iodide | CAS Registry Number: 63922-84-9
Synonyms: ACMC-1B675, CTK2A7927, ANW-34772, AKOS015833277, AG-G-38618, FT-0640912, T1510, Triphenyl(2-trimethylsilylethyl)phosphonium Iodide, I14-108575, Phosphonium, triphenyl[2-(trimethylsilyl)ethyl]-, iodide

Molecular Formula: C23H28IPSiMolecular Weight: 490.432152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXZYPOSEOPBJMW-UHFFFAOYSA-M


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