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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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Address: Room 1205, No955 Jianchuan RD., Minhang, Shanghai 200240, China
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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.

101 to 150 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-Chloro-6-cyanopyridine
IUPAC Name: 6-chloropyridine-2-carbonitrile | CAS Registry Number: 33252-29-8
Synonyms: 6-Chloropicolinonitrile, 6-Chloropyridine-2-carbonitrile, TPC-PY105, 665967_ALDRICH, 2-Pyridinecarbonitrile, 6-chloro-, EINECS 251-429-7, Pyridine, 2-carbonitrile-6-chloro-, TL8002516

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZHSVWXFKKCNR-UHFFFAOYSA-N

• 5-Cyano-2-methoxypyridine
IUPAC Name: 6-methoxypyridine-3-carbonitrile | CAS Registry Number: 15871-85-9
Synonyms: 6-methoxynicotinonitrile, 2-METHOXYPYRIDINE-5-CARBONITRILE, 6-methoxypyridine-3-carbonitrile, 2-Methoxy-5-pyridinecarbonitrile, 6-Methoxy-3-pyridinecarbonitrile, 2-methoxy-5-cyanopyridine, 5-cyano-2-methoxypyridine, SBB055563, AG-E-07937, ZINC00166500, PubChem15154, ACMC-209dir, AC1MC6AM, 6-Methoxy-nicotinonitrile, 6-Methoxynicotinonitrile,, SureCN524681, AC1Q4F9X, 6-methoxy-pyridine-3-nitrile, 642258_ALDRICH, CTK4C9815

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFPYAQAFVHRSAG-UHFFFAOYSA-N

• 2,6-pyridinedicarbonitrile
IUPAC Name: pyridine-2,6-dicarbonitrile | CAS Registry Number: 2893-33-6
Synonyms: 2,6-Pyridinedicarbonitrile, Pyridine-2,6-dicarbonitrile, 464899_ALDRICH, ZINC00039552, CID76164, EINECS 220-766-1, ST5331273

Molecular Formula: C7H3N3Molecular Weight: 129.118820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNPMXMIWHVZGMJ-UHFFFAOYSA-N

• 2-Iodopyridine
IUPAC Name: 2-iodopyridine | CAS Registry Number: 5029-67-4
Synonyms: pyridine, 2-iodo-, 558761_ALDRICH, NSC5075, AIDS020380, AIDS-020380, ZINC00404222, InChI=1/C5H4IN/c6-5-3-1-2-4-7-5/h1-4

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

InChIKey: CCZWSTFVHJPCEM-UHFFFAOYSA-N

• 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

• 3-Bromo-2-methylpropene
IUPAC Name: 3-bromo-2-methylprop-1-ene | CAS Registry Number: 1458-98-6
Synonyms: 3-bromo-2-methylprop-1-ene, Methylallyl bromide, 3-Bromo-2-methyl-1-propene, SBB054749, AG-D-89977, Methallyl bromide, NSC617310, 2-Methylallyl Bromide, ACMC-209cvw, AC1L7B7T, AC1Q1J4V, 2-Methyl-2-propenyl Bromide, KSC174E5L, 345830_ALDRICH, CTK0H4255, MolPort-001-792-461, ACN-S004472, ACT08856, ANW-20970, GEO-02548

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USEGQJLHQSTGHW-UHFFFAOYSA-N

• 1,4-Dichlorophthalazine
IUPAC Name: 1,4-dichlorophthalazine | CAS Registry Number: 4752-10-7
Synonyms: CCRIS 6799, Phthalazine, 1,4-dichloro-, 126020_ALDRICH, EINECS 225-275-6, ZINC00039640, TL806088, LS-188337, ST5331280

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODCNAEMHGMYADO-UHFFFAOYSA-N

• 6-Chloro-2-hydroxypyridine
IUPAC Name: 6-chloro-1H-pyridin-2-one | CAS Registry Number: 16879-02-0
Synonyms: 6-Chloro-2-pyridinol, 6-Chloropyridin-2-ol, Ambap218, 2-Chloro-6-hydroxypyridine, 6-Chloro-2-pyridone, 6-chloro-2-hydrosypyridine, 6-Chloro-2(1H)-pyridinone, 136786_ALDRICH, 2(1H)-Pyridone, 6-chloro-, 2(1H)-Pyridinone, 6-chloro-, EINECS 240-909-1, NSC148331, CID85621, SBB004228, ZINC00388230, LS-184967, TL8006959, 73018-09-4

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

InChIKey: CLNNBQDAAGDAHI-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

• 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

• 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

• 2-Acetylamino-5-bromo-3-methylpyridine
IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-81-7
Synonyms: N-(5-bromo-3-methylpyridin-2-yl)acetamide, N-(5-Bromo-3-methyl-2-pyridinyl)acetylamide, AJ-333/13050139, ZINC00481320, AC1LICPO, SureCN760353, ACMC-1C03M, 643505_ALDRICH, CTK4C3080, MolPort-002-817-654, AKOS015912165, AG-D-83980, MCULE-5070633017, AK141593, KB-166879, N-(5-bromo-3-methyl-2-pyridinyl)acetamide, FT-0645307, N-(5-Bromo-3-methylpyridin-2-yl)acetamide;, Acetamide,N-(5-bromo-3-methyl-2-pyridinyl)-, C-1379

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBZDMVSJHVZHKC-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

• 3-Butylpyridine
IUPAC Name: 3-butylpyridine | CAS Registry Number: 539-32-2
Synonyms: 3-n-Butylpyridine, 1-(3-Pyridyl)butane, PYRIDINE, 3-BUTYL-, 303933_ALDRICH, EINECS 208-715-1, BRN 0109540, LS-130327, 5-20-06-00119 (Beilstein Handbook Reference)

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

InChIKey: QSNMFWFDOFQASV-UHFFFAOYSA-N

• 3-[(Trimethylsilyl)ethynyl]pyridine
IUPAC Name: trimethyl(2-pyridin-3-ylethynyl)silane | CAS Registry Number: 80673-00-3
Synonyms: 3-(Trimethylsilylethynyl)pyridine, 3-((Trimethylsilyl)ethynyl)pyridine, trimethyl(2-pyridin-3-ylethynyl)silane, ACMC-209pjw, AC1N2RD1, AC1Q29SX, SureCN2922495, 521264_ALDRICH, CTK8B2343, (3-Pyridylethynyl)trimethylsilane, 3-Trimethylsilanylethynyl-pyridine, MolPort-001-788-247, ACT01543, ANW-37386, RW2058, 3-[2-(trimethylsilyl)ethynyl]pyridine, AKOS015908763, 1-(3-Pyridyl)-2-trimethylsilylacetylene, AK-88515, trimethyl-[2-(3-pyridinyl)ethynyl]silane

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

InChIKey: MTMBLPOPETZZRX-UHFFFAOYSA-N

• 2,6-Di-tert-butyl-4-methylpyridine
IUPAC Name: 2,6-ditert-butyl-4-methylpyridine | CAS Registry Number: 38222-83-2
Synonyms: 249505_ALDRICH, 34775_FLUKA, 2,6-di-t-Butyl-4-methylpyridine, 2,6-ditert-butyl-4-methylpyridine, EINECS 253-834-4, NSC175792, ZINC01716329, ST5319955

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVHZEKKZMFRULH-UHFFFAOYSA-N

• 3-Chloro-4-cyanopyridine
IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-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-Hydroxy-6-methylpyridine
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-07-7
Synonyms: 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinol, 3279-76-3, 6-Methyl-2-pyridone, 6-methylpyridin-2(1H)-one, 6-Hydroxy-2-picoline, 6-Methyl-2-pyridinone, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-picoline, 6-methyl-pyridin-2-ol, 6-Methyl-pyridine-2-ol, 6-methyl-1H-pyridin-2-one, 6-Methyl-2(1H)-pyridinone, 6-methyl-1,2-dihydropyridin-2-one, 6-methylhydropyridin-2-one, 73229-70-6, NSC75619, PubChem1114, 2-Methyl-6-pyridone, 2-Pyridinol,6-methyl-

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

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 5-[(Trimethylsilyl)ethynyl])-1-methylimidazole
IUPAC Name: trimethyl-[2-(3-methylimidazol-4-yl)ethynyl]silane | CAS Registry Number: 480439-45-0
Synonyms: Trimethyl-[2-(3-methylimidazol-4-yl)ethynyl]silane, 1-methyl-5-((trimethylsilyl)ethynyl)-1H-imidazole, 1-Methyl-5-[(trimethylsilyl)ethynyl]-1H-imidazole, AC1NAROU, SCHEMBL3347212, ZNCKMUMVQDCZBO-UHFFFAOYSA-N, AKOS030631822, ZINC170159936, FCH1122595, ACM480439450, 1-methyl-5-trimethylsilanylethynyl-1H-imidazole, A827452, trimethyl-[2-(3-methyl-4-imidazolyl)ethynyl]silane, 5-[(Trimethylsilyl)ethynyl])-1-methylimidazole, 98%, 1H-Imidazole,1-methyl-5-[2-(trimethylsilyl)ethynyl]-

Molecular Formula: C9H14N2SiMolecular Weight: 178.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNCKMUMVQDCZBO-UHFFFAOYSA-N

• 1-(tert-Butyldimethylsilyl)imidazole
IUPAC Name: tert-butyl-imidazol-1-yl-dimethylsilane | CAS Registry Number: 54925-64-3
Synonyms: TBDMSIM, tert-Butyldimethylsilylimidazole, 250236_ALDRICH, N-tert-Butyldimethylsilylimidazole, EINECS 259-398-1, 1-(tert-Butyldimethylsilyl)-1H-imidazole

Molecular Formula: C9H18N2SiMolecular Weight: 182.338120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUENSYJCBOSTCS-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

• 2,6-Pyridinedicarbonyl chloride
IUPAC Name: pyridine-2,6-dicarbonyl chloride | CAS Registry Number: 3739-94-4
Synonyms: 2,6-Pyridinedicarbonyl dichloride, 2,6-Pyridinedicarbony chloride, 142875_ALDRICH, 82796_FLUKA, Pyridine-2,6-dicarbonyl dichloride, EINECS 223-125-4, Pyridine-2,6-dicarboxylic acid chloride

Molecular Formula: C7H3Cl2NO2Molecular Weight: 204.010220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWHOGODUVLQCEB-UHFFFAOYSA-N

• 3-Ethynylpyridine
IUPAC Name: 3-ethynylpyridine | CAS Registry Number: 2510-23-8
Synonyms: 3-ethynylpyridine, pyridine, 3-ethynyl-, 520446_ALDRICH, InChI=1/C7H5N/c1-2-7-4-3-5-8-6-7/h1,3-6

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

InChIKey: CLRPXACRDTXENY-UHFFFAOYSA-N

• 6-Methyl-2-pyridinemethanol
IUPAC Name: (6-methylpyridin-2-yl)methanol | CAS Registry Number: 1122-71-0
Synonyms: 6-Methyl-2-pyridylmethanol, M78607_ALDRICH, 2-Pyridinemethanol, 6-methyl-, NSC66528, CID70736, EINECS 214-358-2, RJC 03579, ZINC00164076, SDCCGMLS-0066210.P001, AI3-52476, InChI=1/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H

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

InChIKey: JLVBSBMJQUMAMW-UHFFFAOYSA-N

• 5-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 5-methoxypyridine-3-carbaldehyde | CAS Registry Number: 113118-83-5
Synonyms: 5-Methoxynicotinaldehyde, 3-Formyl-5-methoxypyridine, 5-methoxypyridine-3-carbaldehyde, 5-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-Methoxypyridine-3-carboxaldehyde, SBB052243, AG-D-32749, ACMC-209zx9, AC1Q4F6F, Nicotinamidase Inhibitor, 18, 676489_ALDRICH, CTK3J0634, MolPort-000-139-774, ACN-S003061, ANW-50827, ZINC06643312, AKOS015852324, 5-METHOXY-PYRIDINECARBOXALDEHYDE, PB23495, QC-1736

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

InChIKey: YOVIXSRXKCZJRN-UHFFFAOYSA-N

• 2-Acetyl-6-methoxypyridine
IUPAC Name: 1-(6-methoxypyridin-2-yl)ethanone | CAS Registry Number: 21190-93-2
Synonyms: 1-(6-methoxypyridin-2-yl)ethanone, 1-(6-Methoxy-2-pyridinyl)ethanone, AG-E-55407, ETHANONE, 1-(6-METHOXY-2-PYRIDINYL)-, ACMC-20ac67, SureCN248517, AGN-PC-00NI3U, KSC490S1P, 662542_ALDRICH, CTK3J0917, MolPort-003-938-526, ACT09231, ANW-66701, RW1989, SBB065462, ZINC25723195, AKOS015891611, AB44858, AC-5113, AK-27739

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPJALZRCJQKJKB-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

• 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

• 2-HEPTANONE,5-(HYDROXYMETHYL)
IUPAC Name: 5-(hydroxymethyl)heptan-2-one | CAS Registry Number: 498572-74-0
Synonyms: 2-Heptanone5-hydroxymethyl), SCHEMBL10066631, FCH873806, AKOS006326849, ACM498572740

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFPCIDAAZXTWAV-UHFFFAOYSA-N

• 1-TRIMETHYLSILYLETHYNYL-3,5-DIMETHOXYBEN
IUPAC Name: 2-(3,5-dimethoxyphenyl)ethynyl-trimethylsilane | CAS Registry Number: 400608-30-2
Synonyms: 1-[(Trimethylsilyl)ethynyl]-3,5-dimethoxybenzene, [(3,5-Dimethoxyphenyl)ethynyl]trimethylsilane, 3,5-Dimethoxy-1-(trimethylsilylethynyl)benzene, SureCN673173, 588504_ALDRICH, AC1N8N27, CTK8E3161, AKOS015889147, 2-(3,5-dimethoxyphenyl)ethynyl-trimethylsilane, I01-17066

Molecular Formula: C13H18O2SiMolecular Weight: 234.366320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGSBDARVIGVKSP-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: C15H16SiMolecular Weight: 224.373040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATBCTJRCLNXNF-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

• 2-(Trimethylsilyl)ethoxymethyl Chloride (CAS: 76512-69-4)
• 3-Ethyl-1-Heptyn-3-Ol
IUPAC Name: 3-ethylhept-1-yn-3-ol | CAS Registry Number: 5396-61-2
Synonyms: 3-Ethyl-1-heptyn-3-ol, 3-Ethyl-1-heptyne-3-ol, NSC4328, CID220863, LT00847834

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

InChIKey: TXCLTIFWSNGTIK-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

• (6-ethylpyridin-2-yl)methanol
IUPAC Name: (6-ethylpyridin-2-yl)methanol | CAS Registry Number: 163658-33-1
Synonyms: SureCN5104176, 2-Pyridinemethanol,6-ethyl-, (2-ethylpyridin-6-yl)methanol, (6-ethyl-2-pyridinyl)methanol, CTK4D1615, MolPort-004-757-094, ACT09077, 6-Ethyl-2-(hydroxymethyl)pyridine;, ANW-73819, SBB065452, ZINC26893935, AKOS006326848, AC-5123, AG-E-13524, AK-33575, EN001295, KB-01147, AB1010136, FT-0649795, A810498

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

InChIKey: KIWCPAGPWRSQSH-UHFFFAOYSA-N

• 4,5-Thiazoledicarboxaldehyde
IUPAC Name: 1,3-thiazole-4,5-dicarbaldehyde | CAS Registry Number: 13669-78-8
Synonyms: 1,3-Thiazole-4,5-dicarbaldehyde, SBB052290, 39669-78-8, 4,5-Thiazoledicarbaldehyde, thiazole-4,5-dicarboxaldehyde, CTK0H3825, MolPort-001-761-138, ZINC20357651, AKOS006344987, AG-B-76920, KB-35687, FT-0659628, FT-0690890, A807115, I09-0625

Molecular Formula: C5H3NO2SMolecular Weight: 141.147820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKHZLTKQOBJPLB-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-Trimethylsilylpropynal
IUPAC Name: 3-trimethylsilylprop-2-ynal | CAS Registry Number: 2975-46-4
Synonyms: 3-TRIMETHYLSILYLPROPYNAL, 3-(Trimethylsilyl)-2-propynal, 3-trimethylsilylprop-2-ynal, 3-(Trimethylsilyl)propynal, (Trimethylsilyl)propiolaldehyde, AG-E-97048, AC1MC3NQ, 3-Trimethylsilyl propynal, 3-trimethylsilyl-2-propynal, CTK3J0639, MolPort-001-788-123, ACT09502, ANW-26697, RW1924, AKOS015909006, AB1007317, KB-123112, LT00143591, T2907, X7200

Molecular Formula: C6H10OSiMolecular Weight: 126.228500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJRWLSKYGWLYIM-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

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

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

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• (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

• 2-Thienyltrimethylsilane
IUPAC Name: trimethyl(thiophen-2-yl)silane | CAS Registry Number: 18245-28-8
Synonyms: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H

Molecular Formula: C7H12SSiMolecular Weight: 156.320680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OANGLGSZPSFVDY-UHFFFAOYSA-N

• 6-Bromo-1-Hexene
IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 3-Chloropyridine
IUPAC Name: 3-chloropyridine | CAS Registry Number: 626-60-8
Synonyms: m-Chloropyridine, Pyridine, 3-chloro-, 3-CHLOROPYRIDINE, WLN: T6NJ CG, CCRIS 1715, C70002_ALDRICH, EINECS 210-955-7, NSC 60200, NSC60200, BRN 0105744, ZINC00404335, LS-131066, TL8004228, 5-20-05-00406 (Beilstein Handbook Reference), InChI=1/C5H4ClN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWRBCZZQRRPXAB-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

• 2,2'-Carbonyldipyridine
IUPAC Name: di(pyridin-2-yl)methanone | CAS Registry Number: 19437-26-4
Synonyms: di-2-Pyridyl ketone, 2,2'-Dipyridyl ketone, Di(2-pyridyl) ketone, Bis(2-pyridyl) ketone, Methanone, di-2-pyridinyl-, 127221_ALDRICH, EINECS 243-067-3, NSC174057, ZINC00178039, AI3-52639, InChI=1/C11H8N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPOWUYJWCJRLEE-UHFFFAOYSA-N


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