Shanghai Ruiyi Medical Technology Co., Ltd.

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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:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₄Br₃NO₂S	Molecular Weight:	393.878460 [g/mol]
H-Bond Donor:	0	H-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:	C₁₆H₁₈Si	Molecular Weight:	238.399620 [g/mol]
H-Bond Donor:	0	H-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:	C₁₆H₁₇ClN₂O₃S₂	Molecular Weight:	384.900780 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₄OSi	Molecular Weight:	202.324460 [g/mol]
H-Bond Donor:	0	H-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:	C₂₄H₃₀ClOPSi	Molecular Weight:	429.006662 [g/mol]
H-Bond Donor:	0	H-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:	C₁₆H₂₂Si₂	Molecular Weight:	270.516880 [g/mol]
H-Bond Donor:	0	H-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:	C₁₀H₁₃NSi	Molecular Weight:	175.302420 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-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:	2	H-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:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	1	H-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:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-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:	C₄H₁₃NSi	Molecular Weight:	103.238220 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADSOSINJPNKUJK-UHFFFAOYSA-N

• 1-(Trimethylsilyl)-1H-Imidazole

IUPAC Name: imidazol-1-yl(trimethyl)silane | CAS Registry Number: 18156-74-6
Synonyms: TSIM, 1-(Trimethylsilyl)imidazole, (Trimethylsilyl)imidazole, TMSI, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, Imidazole, 1-(trimethylsilyl)-, N-Trimethylsilylimidazole, 1H-Imidazole, 1-(trimethylsilyl)-, N-(Trimethylsilyl)-imidazole, Imidazole N-1 deriv. 6, 1-(Trimethylsilyl)-1H-imidazole, Silylating mixture Fluka VII, TMSI???, MLS001074885, 153583_ALDRICH, 394874_ALDRICH, 92718_FLUKA, 92751_FLUKA, EINECS 242-040-3

Molecular Formula:	C₆H₁₂N₂Si	Molecular Weight:	140.258380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKFRUJSEPGHZFJ-UHFFFAOYSA-N

• 1-Heptyne

IUPAC Name: hept-1-yne | CAS Registry Number: 628-71-7
Synonyms: Amylacetylene, 1-HEPTYNE, hept-1-yne, Ambap3104, 244414_ALDRICH, 51950_FLUKA, NSC9710, NSC 9710, EINECS 211-051-5, TL8004296, InChI=1/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVXHZKKCZYLQOP-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine

IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 5-Nitroindole

IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZFPSOBLQZPIAV-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:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-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:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 2-((TRIMETHYLSILYL)ETHYNYL)THIOPHENE 9&

IUPAC Name: trimethyl(2-naphthalen-1-ylethynyl)silane | CAS Registry Number: 104784-51-2
Synonyms: 1-(1-Naphthyl)-2-(trimethylsilyl)acetylene, Trimethyl[(naphthalen-1-yl)ethynyl]silane, AC1NB68X, SureCN5012545, 563412_ALDRICH, CTK8E2974, AKOS015913435, trimethyl(2-naphthalen-1-ylethynyl)silane, I14-46220

Molecular Formula:	C₁₅H₁₆Si	Molecular Weight:	224.373040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WATBCTJRCLNXNF-UHFFFAOYSA-N

• 2,6-Dichloropyridine

IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 2-Cyano-3-Methylpyridine

IUPAC Name: 3-methylpyridine-2-carbonitrile | CAS Registry Number: 20970-75-6
Synonyms: 3-Methylpicolinonitrile, Ambap2278, 2-Cyano-3-methylpyridine, 512737_ALDRICH, 3-methyl-2-pyridinecarbonitrile, ZINC00335976, CID819928, C165, AN-584/42118739, InChI=1/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBXZCDIZXWDPBL-UHFFFAOYSA-N

• 8-Amino Quinoline

IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-Quinolinamine, 8-Quinolylamine, 8-AMINOQUINOLINE, Quinoline, 8-amino-, quinolin-8-ylamine, CCRIS 1683, 260789_ALDRICH, NSC 7933, EINECS 209-427-9, NSC7933, NC 066, AIDS020624, AIDS-020624, WR 6920, BRN 0114474, AS-232, ZINC00105176, SDCCGMLS-0065843.P001, LS-141301, TL80073502

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WREVVZMUNPAPOV-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:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₅Cl₂NO₃	Molecular Weight:	222.025500 [g/mol]
H-Bond Donor:	1	H-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:	C₂₃H₂₈IPSi	Molecular Weight:	490.432152 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-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:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-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:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLQXYOMUNKJHRV-UHFFFAOYSA-N

• 6-Bromo Nicotinaldehyde

IUPAC Name: 6-bromopyridine-3-carbaldehyde | CAS Registry Number: 149806-06-4
Synonyms: 6-Bromonicotinaldehyde, Ambp060000, 6-Bromo-3-pyridinecarboxaldehyde, 596280_ALDRICH, TL8001084

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• 3-Hydroxy-5-chloropyridine

IUPAC Name: 5-chloropyridin-3-ol | CAS Registry Number: 74115-12-1
Synonyms: 5-Chloro-3-pyridinol, 5-Chloropyridin-3-ol, 5-Chloro-3-hydroxypyridine, 218006_ALDRICH, ZINC00164486, EINECS 277-727-7, CID582305, SB 00891

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUIDQYRZDZRHPQ-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:	C₁₀H₆Br₂O	Molecular Weight:	301.962040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKESFYLPKHQOOA-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:	C₁₀H₁₉FN₂O₂Si₂	Molecular Weight:	274.439463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPVQFVDWJDULDL-UHFFFAOYSA-N

• 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:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 5-Bromonicotinamide

IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

• 2-Bromo-6-(hydroxymethyl)pyridine

IUPAC Name: (6-bromopyridin-2-yl)methanol | CAS Registry Number: 33674-96-3
Synonyms: 6-Bromo-2-pyridinemethanol, 554146_ALDRICH, (6-Bromo-pyridin-2-yl)methanol, (6-Bromo-Pyridin-2-yl)-Methanol, TL8002537

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDDGKNRSCDEWBR-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine

IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 3-Cyano-2-fluoropyridine

IUPAC Name: 2-fluoropyridine-3-carbonitrile | CAS Registry Number: 3939-13-7
Synonyms: ZINC02384012, CID2783254, C173

Molecular Formula:	C₆H₃FN₂	Molecular Weight:	122.099823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USIDQCCXMGJOJM-UHFFFAOYSA-N

• 1-Decyne

IUPAC Name: dec-1-yne | CAS Registry Number: 764-93-2
Synonyms: Octylacetylene, 1-DECYNE, 244384_ALDRICH, CID12997, EINECS 212-132-8, SBB008883, TL8005227, 27381-15-3

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILLHQJIJCRNRCJ-UHFFFAOYSA-N

• 2-Methylthio Pyridine

IUPAC Name: 2-methylsulfanylpyridine | CAS Registry Number: 18438-38-5
Synonyms: 2-(Methylthio)pyridine, 2-Methylthiolpyridine, Methyl 2-pyridyl sulfide, 2-Pyridyl methyl sulfide, 2-methylsulfanyl-pyridine, PYRIDINE, 2-(METHYLTHIO)-, Methylthio-2 pyridine [French], 07655_FLUKA, BRN 0108190, LS-131850, 5-21-02-00033 (Beilstein Handbook Reference), InChI=1/C6H7NS/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 6313-75-3

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLQBSKLZRSUMTJ-UHFFFAOYSA-N

• 3-Amino-6-bromopyridine

IUPAC Name: 6-bromopyridin-3-amine | CAS Registry Number: 13534-97-9
Synonyms: 6-bromopyridin-3-amine, 3-pyridinamine, 6-bromo-, TPC-PY088, Pyridine, 3-amino-6-bromo-, 552844_ALDRICH, ZINC01427060, CID642811, A163, TL8000826, A3636/0154273, InChI=1/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTHKRYHULUJQHN-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:	C₅H₃Cl₂NO	Molecular Weight:	163.989420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N

• 2-mercaptopyridine

IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol

IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula:	C₅H₁₄OSi	Molecular Weight:	118.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N