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 2-Trifluoromethyl-Nicotinic Acid Methyl Ester Suppliers > Shanghai Ruiyi Medical Technology Co., Ltd.

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.

201 to 250 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-Acetyl-6-bromopyridine
IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone | CAS Registry Number: 49669-13-8
Synonyms: 2-Bromo-6-acetylpyridine, 1-(6-bromopyridin-2-yl)ethanone, SBB065468, 1-(6-Bromo-2-pyridinyl)-1-ethanone, 1-(6-bromopyridin-2-yl)ethan-1-one, AG-F-66212, ETHANONE, 1-(6-BROMO-2-PYRIDINYL)-, bromopyridinylethanone, PubChem13351, ACMC-1AP21, KSC490S1F, AGN-PC-0069ZH, 597872_ALDRICH, CTK3J0912, MolPort-001-757-524, 1-(6-bromo-2-pyridinyl)ethanone, BH352, ACN-S003101, ACT09764, 1-(6-bromanylpyridin-2-yl)ethanone

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUJTWTUYVOEEFW-UHFFFAOYSA-N

• 4-[(Trimethylsilyl)ethynyl]benzaldehyde
IUPAC Name: 4-(2-trimethylsilylethynyl)benzaldehyde | CAS Registry Number: 77123-57-0
Synonyms: 4-(Trimethylsilyl)ethynylbenzaldehyde, AG-H-08021, 4-((Trimethylsilyl)ethynyl)benzaldehyde, 4-(2-trimethylsilylethynyl)benzaldehyde, ACMC-1BIOS, AC1MCK9J, 523380_ALDRICH, CTK5E3876, MolPort-001-756-415, AKOS005175105, GL-0048, MCULE-9977163520, OR01513, 2-ethynyl-4-(trimethylsilyl)benzaldehyde, AK140574, 4-[2-(trimethylsilyl)ethynyl]benzaldehyde, Benzaldehyde,4-[2-(trimethylsilyl)ethynyl]-, FT-0649138, A19157, Benzaldehyde,4-[(trimethylsilyl)ethynyl]- (9CI);4-(2-Trimethylsilylethynyl)benzaldehyde;4-(Trimethylsilylethynyl)benzaldehyde;p-[(Trimethylsilyl)ethynyl]benzaldehyde;

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

InChIKey: UZQDUXAJFTWMDT-UHFFFAOYSA-N

• 4-Pentylphenylacetylene
IUPAC Name: 1-ethynyl-4-pentylbenzene | CAS Registry Number: 79887-10-8
Synonyms: 1-Ethynyl-4-pentylbenzene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955, RP17425, AK-48503

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APGNXGIUUTWIRE-UHFFFAOYSA-N

• 1,6-Heptadiyne
IUPAC Name: hepta-1,6-diyne | CAS Registry Number: 2396-63-6
Synonyms: 1,6-HEPTADIENE, WLN: 1UU5UU1, 407437_ALDRICH, EINECS 219-253-5, NSC353895, NSC 353895, BRN 1731756, CID337121, SBB008772, LS-74230, 4-01-00-01121 (Beilstein Handbook Reference)

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSPZSDWVQWRAEF-UHFFFAOYSA-N

• 2-Ethoxy Pyridine
IUPAC Name: 2-ethoxypyridine | CAS Registry Number: 14529-53-4
Synonyms: 2-Ethoxypyridine, Pyridine, 2-ethoxy-, ethyl 2-pyridinyl ether, ZINC00331682, CID84499, EINECS 238-553-7, AI3-60422, ST5409816, AC-907/25014179, InChI=1/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LISKAOIANGDBTB-UHFFFAOYSA-N

• 4,4'-Bipyridine
IUPAC Name: 4-pyridin-4-ylpyridine | CAS Registry Number: 553-26-4
Synonyms: 4,4'-Bipyridyl, 4,4'-Dipyridine, Bipyridine, 4,4-Bipyridyl, 4,4-Dipyridyl, 4-(4-Pyridyl)pyridine, gamma,gamma'-Bipyridyl, gamma,gamma'-Dipyridyl, 4,4'-DIPYRIDYL, 4,4-Bipyridin, 4,4'-Dipyridyl hydrate, nchem.100-comp11, .gamma.,.gamma.'-Bipyridyl, Maybridge3_006249, Dopamine Nmethyltransferase, 4,4'-bpy, CCRIS 2363, .gamma.,.gamma.'-Dipyridyl, CBDivE_014486, MLS000702205

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

InChIKey: MWVTWFVJZLCBMC-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine
IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

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

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

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

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

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-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

• 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-Pyridylacetonitrile
IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWFHFNGMCPMOCD-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-Bromo-3-hydroxypyridine
IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

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

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 3-trimethylsilylethynylthiophene
IUPAC Name: trimethyl(2-thiophen-3-ylethynyl)silane | CAS Registry Number: 130995-13-0
Synonyms: 3-[(Trimethylsilyl)ethynyl]thiophene, 3-(Trimethylsilylethynyl)thiophene, Trimethyl(thiophen-3-ylethynyl)silane, trimethyl(2-thiophen-3-ylethynyl)silane, AC1MTQTV, SureCN1244062, 577049_ALDRICH, CTK3J1443, (3-Thienylethynyl)trimethylsilane, MolPort-001-788-246, ACT08133, RW2039, AKOS015897317, AG-D-62895, RP24182, AK-57508, trimethyl-[2-(3-thiophenyl)ethynyl]silane, AB1007313, KB-261192, FT-0657595

Molecular Formula: C9H12SSiMolecular Weight: 180.342080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJUQFUWWPCIZRB-UHFFFAOYSA-N

• 3-Benzoylpyridine
IUPAC Name: phenyl(pyridin-3-yl)methanone | CAS Registry Number: 5424-19-1
Synonyms: Phenyl 3-pyridyl ketone, Pyridine, 3-benzoyl-, 3-Pyridyl phenyl ketone, Methanone, phenyl-3-pyridinyl-, Maybridge3_000706, WLN: T6NJ CVR, KETONE, PHENYL 3-PYRIDYL, phenyl-pyridin-3-ylmethanone, B14205_ALDRICH, phenyl(pyridin-3-yl)methanone, EINECS 226-561-3, NSC 13190, NSC13190, BRN 0120234, ZINC00136687, IDI1_012093, Methanone, phenyl-3-pyridinyl- (9CI), B253, LS-87348, ST5406332

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYMBAPVTUHZCNF-UHFFFAOYSA-N

• (Trimethylsilyl)diazomethane
IUPAC Name: diazomethyl(trimethyl)silane | CAS Registry Number: 18107-18-1
Synonyms: Tmschn2, Trimethylsilyldiazomethane, (Diazomethyl)trimethylsilane, 362832_ALDRICH, 527254_ALDRICH, Silane, (diazomethyl)trimethyl-, (Trimethylsilyl)diazomethane solution

Molecular Formula: C4H10N2SiMolecular Weight: 114.221100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONDSBJMLAHVLMI-UHFFFAOYSA-N

• 3,3-Dimethyl-1-butene
IUPAC Name: 3,3-dimethylbut-1-ene | CAS Registry Number: 558-37-2
Synonyms: tert-Butylethene, Neohexene, tert-Butylethylene, tert-Hexene, Trimethylvinylmethane, 3,3-Dimethylbutene, 1-Butene, 3,3-dimethyl-, 2,2-Dimethyl-3-butene, 3,3-Dimethylbut-1-ene, 3,3-DIMETHYL-1-BUTENE, 119059_ALDRICH, 39832_FLUKA, 39833_FLUKA, NSC74119, EINECS 209-195-9, NSC 74119, SB 01051, InChI=1/C6H12/c1-5-6(2,3)4/h5H,1H2,2-4H, 11069-54-8

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKXHXOTZMFCXSH-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

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

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2-Chloromethyl Pyridine
IUPAC Name: 2-(chloromethyl)pyridine | CAS Registry Number: 4377-33-7
Synonyms: 2-Chloromethylpyridine, 2-Picolyl chloride, 2-(Chloromethyl)pyridine, 2-CMP, Pyridine, 2-(chloromethyl)-, BB_SC-2985, NCGC00091692-02, C233, LS-194322, 6959-47-3

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWIMFZLESWFIM-UHFFFAOYSA-N

• 5-Bromo-2-Methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

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

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

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

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Benzyloxyindole
IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

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

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 2-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 3-Aminopicolinic acid
IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

• 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

• 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-Hydroxypyridine-2-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-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

• 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

• 6-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

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

InChIKey: CTAIEPPAOULMFY-UHFFFAOYSA-N

• 4-Pyridylacetylene
IUPAC Name: 4-ethynylpyridine | CAS Registry Number: 2510-22-7
Synonyms: 4-ethynylpyridine, pyridine, 4-ethynyl-, SBB055516, 4-Ethynylpiperidine;, AGN-PC-0CPVSZ, AC1LD5TJ, ACMC-1CFB2, (PYRIDIN-4-YL)ACETYLENE, CTK1A1211, MolPort-009-196-990, ANW-25616, ZINC02506783, AKOS008901245, AG-C-03183, PB29291, AK-61719, KB-38625, E0561, FT-0083658, FT-0651527

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDEDJRHULYIJOR-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 4-Ethynylpyridine hydrochloride
IUPAC Name: 4-ethynylpyridine;hydrochloride | CAS Registry Number: 352530-29-1
Synonyms: PubChem19527, 4-ETHYNYLPYRIDINE HCL, 530921_ALDRICH, CTK8B1519, MolPort-003-935-987, ACN-S001743, ACT01287, ANW-28137, RW2060, SBB065466, AKOS015846967, AC-7563, RP20568, AK-32285, BR-32285, EN000551, AB1007704, KB-191359, AM20070134, FT-0630205

Molecular Formula: C7H6ClNMolecular Weight: 139.582240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFBZWZGIZHLUBX-UHFFFAOYSA-N

• 3-Chloro-2-nitropyridine
IUPAC Name: 3-chloro-2-nitropyridine | CAS Registry Number: 54231-32-2
Synonyms: Ambap3859, Pyridine, 3-chloro-2-nitro-, ZINC02566375, C198

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

InChIKey: PSGASDJUCYTRAD-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: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-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: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-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: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 1-heptyn-3-ol
IUPAC Name: hept-1-yn-3-ol | CAS Registry Number: 7383-19-9
Synonyms: 1-Heptyn-3-ol, hept-1-yn-3-ol, 666963_ALDRICH, CID93050, SBB008795, ZINC02390332, AI3-37262, LS-184958, InChI=1/C7H12O/c1-3-5-6-7(8)4-2/h2,7-8H,3,5-6H2,1H

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHSFXAVQBIEYMK-UHFFFAOYSA-N

• 2-trimethylsilylethynylthiophene
IUPAC Name: trimethyl(2-thiophen-2-ylethynyl)silane | CAS Registry Number: 40231-03-6
Synonyms: 2-[(Trimethylsilyl)ethynyl]thiophene, SBB055750, Trimethyl(thiophen-2-ylethynyl)silane, AG-F-42445, trimethyl(2-thiophen-2-ylethynyl)silane, 2-((TRIMETHYLSILYL)ETHYNYL)THIOPHENE, Trimethyl(2-thienylethynyl)silane, AC1LC9FB, SureCN507106, 552321_ALDRICH, CTK3J1442, (2-Thienylethynyl)trimethylsilane, MolPort-003-936-557, ACT09680, RW2059, AKOS005216953, Thiophene, 2-[(trimethylsilyl)ethynyl]-, AK126570, AB1007314, KB-261191

Molecular Formula: C9H12SSiMolecular Weight: 180.342080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQUBLKNISPLGJP-UHFFFAOYSA-N

• 3,6-dimethyl-1-heptyn-3-ol
IUPAC Name: 3,6-dimethylhept-1-yn-3-ol | CAS Registry Number: 19549-98-5
Synonyms: 3,6-Dimethyl-1-heptyn-3-ol, 3,6-dimethylhept-1-yn-3-ol, NSC15980, SBB008759, LS-184969, InChI=1/C9H16O/c1-5-9(4,10)7-6-8(2)3/h1,8,10H,6-7H2,2-4H

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COWFALGRNJAHKW-UHFFFAOYSA-N

• 3-ethynyltoluene
IUPAC Name: 1-ethynyl-3-methylbenzene | CAS Registry Number: 766-82-5
Synonyms: 3-Ethynyltoluene, 3-Methylphenylacetylene, 1-ethynyl-3-methylbenzene, Benzene,1-ethynyl-3-methyl-, 521140_ALDRICH, TL8005255

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RENYIDZOAFFNHC-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

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

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 4-Picolylamine
IUPAC Name: pyridin-4-ylmethanamine | CAS Registry Number: 3731-53-1
Synonyms: 4-Picolinamine, 4-Picolinylamine, 4-Pyridinemethanamine, 4-(Aminomethyl)pyridine, 4-Pyridylmethylamine, 4-Aminomethylpyridine, 4-Pyridinemethylamine, 4-Pyridinylmethanamine, (4-Pyridylmethyl)amine, 1-pyridin-4-ylmethanamine, A65603_ALDRICH, Pyridine, 4-(aminomethyl)-, 80370_FLUKA, NSC59707, EINECS 223-092-6, NSC 59707, Pyridine, 4-(aminomethyl)- (8CI), SBB004350, AI3-52439, InChI=1/C6H8N2/c7-5-6-1-3-8-4-2-6/h1-4H,5,7H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXQWFIVRZNOPCK-UHFFFAOYSA-N

• 2-Acetyl-4-Methyl Pyridine
IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 59576-26-0
Synonyms: 2-Acetyl-4-methylpyridine, 1-(4-methylpyridin-2-yl)ethanone, 1-(4-Methyl-2-pyridinyl)ethanone, 2-Acetyl-4-picoline, SBB055566, 1-(4-Methyl-pyridin-2-yl)-ethanone, Ethanone, 1-(4-methyl-2-pyridinyl)-, PubChem4045, ACMC-209meh, AC1Q5FZN, SureCN397492, AC1LBV08, KSC269G4R, 499234_ALDRICH, CTK1G9348, MolPort-003-935-347, KST-1B6079, ACT09887, AB1018, ANW-33303

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVQMQWVGKYDCF-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxaldehyde
IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N


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