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Shanghai Ruiyi Medical Technology Co., Ltd.

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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.

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• 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

• 9-(Trimethylsilyl)fluorene
IUPAC Name: 9H-fluoren-9-yl(trimethyl)silane | CAS Registry Number: 7385-10-6
Synonyms: 9H-Fluoren-9-yl(trimethyl)silane, 9-(TRIMETHYLSILYL)FLUORENE, AC1Q1HVN, AC1LB8Y8, SureCN6671925, CTK2H5514, Silane, 9H-fluoren-9-yltrimethyl-, AR-1H5684, AG-J-79927, MCULE-4839339052, ST50410962

Molecular Formula: C16H18SiMolecular Weight: 238.399620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFPRGLHBYSNHMW-UHFFFAOYSA-N

• 3-(Trimethylsilyl)ethynylbenzaldehyde
IUPAC Name: N-(4-chloro-3-cyclohexyl-5-formyl-1,3-thiazol-2-ylidene)benzenesulfonamide | CAS Registry Number: 77123-55-8
Synonyms: ZINC02455832, ZINC02455830, CID2049948

Molecular Formula: C16H17ClN2O3S2Molecular Weight: 384.900780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKJCKHCQPVAJKV-UHFFFAOYSA-N

• 2-[(Trimethylsilyl)ethynyl]benzaldehyde
IUPAC Name: 2-(2-trimethylsilylethynyl)benzaldehyde | CAS Registry Number: 77123-58-1
Synonyms: 2-(2-trimethylsilylethynyl)benzaldehyde, ACMC-20ao6y, AC1MCK9F, 590614_ALDRICH, CTK5E3877, AKOS005257503, AG-H-08022, GL-0046, MCULE-3122699136, OR01511, KB-18879, 2-[2-(trimethylsilyl)ethynyl]benzaldehyde, 4-[(2-Formylphenyl)ethynyl]trimethylsilane, 2-(TRIMETHYLSILYL)ETHYNYLBENZALDEHYDE, Benzaldehyde,2-[2-(trimethylsilyl)ethynyl]-, FT-0641634, I01-17315

Molecular Formula: C12H14OSiMolecular Weight: 202.324460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IROGCMISRBINQX-UHFFFAOYSA-N

• 2-(Trimethylsilyl)Ethoxymethyl Triphenylphosphonium Chloride
IUPAC Name: triphenyl(2-trimethylsilylethoxymethyl)phosphanium;chloride | CAS Registry Number: 82495-75-8
Synonyms: SEM-triphenylphosphonium chloride, 2-(Trimethylsilyl)ethoxymethyltriphenylphosphonium Chloride, 2-(Trimethylsilyl)ethoxymethyl-triphenylphosphonium chloride, ACMC-209pp9, AGN-PC-0089OY, 330671_ALDRICH, CTK5E9741, ANW-37579, AKOS015912909, AG-H-30217, FT-0641869, I14-47733, Phosphonium, triphenyl[[2-(trimethylsilyl)ethoxy]methyl]-, chloride

Molecular Formula: C24H30ClOPSiMolecular Weight: 429.006662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEUMNYXEDIPGJD-UHFFFAOYSA-M

• 1,4-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 17938-13-5
Synonyms: 1,4-Bis[(trimethylsilyl)ethynyl]benzene, SBB009009, Trimethyl((4-[(trimethylsilyl)ethynyl]phenyl)ethynyl)silane, AC1LAWZO, ACMC-20ap2w, SureCN1306384, 462179_ALDRICH, CTK4D7259, MolPort-002-497-463, AKOS015914329, AG-A-10824, AG-E-29700, FT-0606807, V0495, Benzene,1,4-bis[2-(trimethylsilyl)ethynyl]-, 10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, doi:10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, I14-42235, trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane, 4-[4-(3,3-dimethyl-3-silabut-1-ynyl)phenyl]-2,2-dimethyl-2-silabut-3-yne

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMTMWEXUJQSPCA-UHFFFAOYSA-N

• 2-(trimethylsilylethynyl)pyridine
IUPAC Name: trimethyl(2-pyridin-2-ylethynyl)silane | CAS Registry Number: 86521-05-3
Synonyms: 2-(Trimethylsilylethynyl)pyridine, 2-((Trimethylsilyl)ethynyl)pyridine, AG-F-21734, trimethyl(2-pyridin-2-ylethynyl)silane, 2-[(TRIMETHYLSILYL)ETHYNYL]PYRIDINE, AC1LAXH6, SureCN2160771, ACMC-1BL66, CTK3J0910, MolPort-004-804-694, ACT10462, ANW-62488, RW1995, AKOS015839988, AG-H-49037, AK101982, KB-16102, trimethyl-[2-(2-pyridinyl)ethynyl]silane, AB1007312, FT-0608988

Molecular Formula: C10H13NSiMolecular Weight: 175.302420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOFPTESETJKCBH-UHFFFAOYSA-N

• 2-heptynoic Acid
IUPAC Name: hept-2-ynoic acid | CAS Registry Number: 1483-67-6
Synonyms: 2-Heptynoic acid, Hept-2-ynoic acid, CID73869, EINECS 216-048-2, NSC289571, SBB008798, AI3-07054

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEERQXQKEJPYBR-UHFFFAOYSA-N

• 3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridine | CAS Registry Number: 73583-39-8
Synonyms: 3-Bromo-5-chloropyridine, Ambad170, 3-Chloro-5-bromopyridine, TL8005098

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELDOPUBSLPBCQ-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro-4-Picoline
IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6
Synonyms: ZINC04369043, CID7213206

Molecular Formula: C6H7BrN3O2+Molecular Weight: 233.042680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O

• 2-Bromo-6-methoxypyridine
IUPAC Name: 2-bromo-6-methoxypyridine | CAS Registry Number: 40473-07-2
Synonyms: 520535_ALDRICH, NSC84173, CID256810, TL8002945

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMODISUYWZPVGV-UHFFFAOYSA-N

• 2-Pyridinol 1-oxide
IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 13161-30-3
Synonyms: Hydroxypyridinone, 2-Pyridinol-1-oxide, Hydroxyl-2-pyridone, 2-Pyridinol, 1-oxide, 1-Hydroxy-2-pyridone, pyridin-2-ol 1-oxide, 2-Hydroxypyridine 1-oxide, 2-Hydroxypyridine-N-oxide, NCIOpen2_003773, 1-hydroxypyridin-2(1H)-one, 56413_FLUKA, 2(1H)-Pyridinone, 1-hydroxy-, AIDS081859, AIDS-081859, EINECS 212-506-0, EINECS 236-100-8, NSC406972, SBB004329, SBB004330, ZINC00331625

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N

• 2-Pyridinepropanol
IUPAC Name: 3-pyridin-2-ylpropan-1-ol | CAS Registry Number: 2859-68-9
Synonyms: 2-Pyridylpropanol, 2-Propanol pyridine, 3-(2-Pyridyl)-1-propanol, 3-(2-Pyridyl)propanol, PGR-1, P71002_ALDRICH, 3-(2-Pyridyl)propan-1-ol, 1-(alpha-Pyridine)-2-propanol, 2-Pyridineethanol, alpha-methyl-, NSC2243, AIDS020383, AIDS-020383, NSC 2243, EINECS 220-676-2, 5307-19-7

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVZXYJDGVYLMDB-UHFFFAOYSA-N

• (Trimethylsilyl)methylamine
IUPAC Name: trimethylsilylmethanamine | CAS Registry Number: 18166-02-4
Synonyms: Trimethylsilylmethylamine, (Aminomethyl)trimethylsilane, 1-(Trimethylsilyl)methylamine, C-Trimethylsilanyl-methylamine, 92768_ALDRICH, NSC96778, 92768_FLUKA, CHEBI:223479, MolPort-003-939-548, CID87488, Methylamine, 1-(trimethylsilyl)-,, EINECS 242-049-2, I14-3362

Molecular Formula: C4H13NSiMolecular Weight: 103.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVWPNDBYAAEZBF-UHFFFAOYSA-N

• 3-Chloro-5-ethynylpyridine
IUPAC Name: 3-chloro-5-ethynylpyridine | CAS Registry Number: 329202-22-4
Synonyms: 3-Chloro-5-ethynylpyridine;, Pyridine,3-chloro-5-ethynyl-, 3-chloranyl-5-ethynyl-pyridine, CTK4G9571, MolPort-004-755-750, ACT09548, ANW-73534, RW1996, SBB065465, ZINC22013250, AKOS006237397, AB52703, AC-7559, AG-F-10475, PYRIDINE, 3-CHLORO-5-ETHYNYL-, AK-51404, KB-31097, PYRIDINE pound not3-CHLORO-5-ETHYNYL, FT-0657381, X7082

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZOIQYPOUQWDQZ-UHFFFAOYSA-N

• 2-Butylpyridine
IUPAC Name: 2-butylpyridine | CAS Registry Number: 5058-19-5
Synonyms: Pyridine, 2-butyl-, 2-n-butylpyridine, NSC969, MolPort-002-317-338, CID78750, EINECS 225-758-1, ZINC01587744, HC150174, AC-907/25004952, I02-0414

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADSOSINJPNKUJK-UHFFFAOYSA-N

• 2,3,5-Trimethylpyridine
IUPAC Name: 2,3,5-trimethylpyridine | CAS Registry Number: 695-98-7
Synonyms: 2,3,5-COLLIDINE, Pyridine, 2,3,5-trimethyl-, 513261_ALDRICH, ZINC02031394, CID12759, EINECS 211-786-1, TL8004882

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFYHSKONPJXCDE-UHFFFAOYSA-N

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

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

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 2-Cyano Pyridine
IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 100-70-9
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, CHEBI:27837, HSDB 5338, NSC59697, EINECS 202-880-3, NSC 59697, SBB008920, ZINC00404339, TL8007316, C02221, InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

• 3-Cyanopyridine
IUPAC Name: pyridine-3-carbonitrile | CAS Registry Number: 100-54-9
Synonyms: Nicotinonitrile, 3-cyanopyridine, 3-Pyridinenitrile, 3-PYRIDINECARBONITRILE, 3-Azabenzonitrile, Nicotinic acid nitrile, 3-Pyridylcarbonitrile, 3-Cyjanopirydyna [Polish], C94807_ALDRICH, HSDB 5335, 3-Pyridinecarboxylic acid, nitrile, Nitryl kwasu nikotynowego [Polish], EINECS 202-863-0, NSC 17558, AIDS020411, AIDS-020411, NSC17558, BRN 0107711, SBB007554, ZINC00331637

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZPHSAQLYPIAIN-UHFFFAOYSA-N

• 4-Aminopyridine
IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5
Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 8-Hydroxyquinoline
IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 2-Methoxypyridine
IUPAC Name: 2-methoxypyridine | CAS Registry Number: 1628-89-3
Synonyms: 2-METHOXYPYRIDINE, Pyridine, 2-methoxy-, Ambap3059, M25406_ALDRICH, EINECS 216-623-8, ZINC00391193, AI3-62040, InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 93337-21-4

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

InChIKey: IWTFOFMTUOBLHG-UHFFFAOYSA-N

• 3-Iodo pyridine
IUPAC Name: 3-iodopyridine | CAS Registry Number: 1120-90-7
Synonyms: 3-Iodopyridine, Pyridine, 3-iodo-, 3-Iodo-pyridine, NSC5076, 539368_ALDRICH, CID70714, EINECS 214-322-6, ZINC00331802, ST5410434, TL8000353, AC-907/30003005, InChI=1/C5H4IN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDELKSRGBLWMBA-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine
IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy Pyridine
IUPAC Name: 5-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-38-1
Synonyms: 5-bromopyridin-2-ol, 2-pyridinol, 5-bromo-, 5-bromopyridin-2(1H)-one, 3-Bromo-6-hydroxypyridine, Pyridin-2-ol, 5-bromo-, 5-Bromo-2(1H)-pyridone, MLS000084659, 528226_ALDRICH, 2(1H)-Pyridinone, 5-bromo-, SBB003806, ZINC00174832, B199, SMR000019007, ST5408663, AG-690/11353091, InChI=1/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDMZZQRNZFWMEZ-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

• 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

• 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-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

• (Trimethylsilylmethyl)Triphenylphosphonium Iodide
IUPAC Name: triphenyl(trimethylsilylmethyl)phosphanium;iodide | CAS Registry Number: 3739-98-8
Synonyms: ACMC-20aped, CTK4H8091, AG-F-31370, FT-0605361, (TRIMETHYLSILYLMETHYL)TRIPHENYLPHOSPHONIUM IODIDE, I14-107292, Phosphonium,triphenyl[(trimethylsilyl)methyl]-, iodide (1:1), Phosphonium,triphenyl[(trimethylsilyl)methyl]-, iodide (8CI,9CI);Triphenyl[(trimethylsilyl)methyl]phosphonium iodide (7CI);[(Trimethylsilyl)methyl]triphenylphosphonium iodide

Molecular Formula: C22H26IPSiMolecular Weight: 476.405572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPORXBBMZZFXTB-UHFFFAOYSA-M

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 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

• 3'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-3-ethynylbenzene | CAS Registry Number: 766-83-6
Synonyms: m-Chlorophenylacetylene, Ambap1287, 3-Chloro-1-ethynylbenzene, (3-Chlorophenyl)acetylene, 3-ClC6H4CCH, 1-Chloro-3-ethynylbenzene, Benzene, 1-chloro-3-ethynyl-, 630268_ALDRICH, CID123086, TL8005256

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N

• 3-Hydroxypicolinic acid
IUPAC Name: 3-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 874-24-8
Synonyms: 3-HYDROXYPICOLINIC ACID, 3-Hydroxypyridine-2-carboxylic acid, 3-HPA, NCIOpen2_001249, 152307_ALDRICH, 3-Hydroxy-2-pyridinecarboxylic acid, 56197_FLUKA, 56198_FLUKA, AIDS218454, AIDS-218454, EINECS 212-859-0, SBB006727, 2-Pyridinecarboxylic acid, 3-hydroxy-, TL806352, AC-907/25014108

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine
IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

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

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine
IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 6-Bromoquinoline
IUPAC Name: 6-bromoquinoline | CAS Registry Number: 5332-25-2
Synonyms: Quinoline, 6-bromo-, NSC3996, ZERO/000597, CID79243, NSC 3996, EINECS 226-238-7, ZINC00078186, TL8000034, EU-0018623, InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

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

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 1-Octyn-3-ol
IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGRNZHKYVHZSN-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

• 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

• (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

• 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

• 2-Amino-3-formylpyridine
IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 3,9-dodecadiyne
IUPAC Name: dodeca-3,9-diyne | CAS Registry Number: 61827-89-2
Synonyms: 3,9-Dodecadiyne, CID143841, SBB008731

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLQXYOMUNKJHRV-UHFFFAOYSA-N


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