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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.

251 to 300 of 402 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 >> Next 50 Results
• 5-Methoxy-3-bromopyridine
IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

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

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 5-Acetyl-2-methoxypyridine
IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 213193-32-9
Synonyms: 1-(6-methoxypyridin-3-yl)ethanone, AG-E-56233, PubChem16770, ACMC-209fj4, SureCN105066, KSC490S1R, 597767_ALDRICH, CTK3J0918, MolPort-002-041-617, 3-ACETYL-6-METHOXYPYRIDINE, ACT09232, ANW-24398, RW1990, SBB065463, ZINC02548318, AKOS015837763, AB22367, AC-5121, LS20033, AK-76404

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

InChIKey: RYOQZXOVBJIUSX-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

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

InChIKey: VOMMPWVMVDGZEM-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

• 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: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-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: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUIDQYRZDZRHPQ-UHFFFAOYSA-N

• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURXQNUIGWHWHU-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

• 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

• 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

• 2-Cyano-6-Methylpyridine
IUPAC Name: 6-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-75-3
Synonyms: 6-Methylpicolinonitrile, 2-Methyl-6-cyanopyridine, 6-Methyl-2-pyridinecarbonitrile, 2-Cyano-6-methyl pyridine, 6-Methylpyridine-2-carbonitrile, 2-CYANO-6-METHYLPYRIDINE, 125385_ALDRICH, NSC26022, EINECS 216-588-9, ZINC00335261, TL8001233, AK-830/25033026

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

InChIKey: CMADFEQMYFNYCF-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-Chloropyridine-5-Carboxaldehyde
IUPAC Name: 6-chloropyridine-3-carbaldehyde | CAS Registry Number: 23100-12-1
Synonyms: 6-Chloronicotinaldehyde, 596175_ALDRICH, 6-Chloropyridine-3-carboxaldehyde, ZINC00169497, SBB004157, CID2764053, TL8007322

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFWWKZCPPRPDQK-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

• 1-(trimethylsilyl)-1-hexyne
IUPAC Name: hex-1-ynyl(trimethyl)silane | CAS Registry Number: 3844-94-8
Synonyms: 1-Trimethylsilyl-1-hexyne, hex-1-ynyl(trimethyl)silane, AG-F-35586, Butyl(trimethylsilyl)acetylene, AC1LBPVE, Silane, 1-hexynyltrimethyl-, hex-1-yn-1-yltrimethylsilane, 348007_ALDRICH, AC1Q2V61, CTK3J1474, MolPort-001-787-116, ACT09655, RW1922, AKOS015840133, KB-13361, FT-0645298, X7197, A824157, I14-3380, Silane,1-hexynyltrimethyl- (6CI,7CI,8CI,9CI);1-(Trimethylsilyl)-2-butylacetylene;1-Butyl-2-trimethylsilylacetylene;1-Hexynyltrimethylsilane;Butyl(trimethylsilyl)acetylene;

Molecular Formula: C9H18SiMolecular Weight: 154.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFCRJYVNDZSYCT-UHFFFAOYSA-N

• 1-(trimethylsilyl)-1-pentyne
IUPAC Name: trimethyl(pent-1-ynyl)silane | CAS Registry Number: 18270-17-2
Synonyms: 1-(Trimethylsilyl)-1-pentyne, 1-Trimethylsilyl-1-pentyne, 1-Pentyn-1-yltrimethylsilane, trimethyl(pent-1-ynyl)silane, AG-E-32519, 1-TMS-1-pentyne, ACMC-209ejs, AC1MC3NB, 376175_ALDRICH, CTK3J1473, MolPort-000-159-297, Trimethyl(pent-1-yn-1-yl)silane, ACT09167, ANW-23126, RW1923, SBB009062, AKOS006220728, AK117011, KB-09703, AB1007287

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CABCDUQQPBAHEE-UHFFFAOYSA-N

• 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

• 1-ethynyl-1-cyclopentanol
IUPAC Name: 1-ethynylcyclopentan-1-ol | CAS Registry Number: 17356-19-3
Synonyms: 1-Ethynylcyclopentanol, 1-Ethynyl-1-cyclopentanol, Cyclopentanol, 1-ethynyl-, 130869_ALDRICH, ZERO/001857, EINECS 241-385-7, NSC134047, ZINC01075969, NSC 134047, AI3-37705, InChI=1/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQMDOONLLAJAPZ-UHFFFAOYSA-N

• 1-heptadecyne
IUPAC Name: heptadec-1-yne | CAS Registry Number: 26186-00-5
Synonyms: 1-Heptadecyne, CID141274, A3022/0127428

Molecular Formula: C17H32Molecular Weight: 236.435980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQDNKQWGBZFFRA-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-(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-decyn-1-ol
IUPAC Name: dec-2-yn-1-ol | CAS Registry Number: 4117-14-0
Synonyms: 2-Decyn-1-ol, 2-Decyne-1-ol, dec-2-yn-1-ol, 669229_ALDRICH, SBB008898, AI3-37216, LS-184940

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFLHGTKUCYPXHB-UHFFFAOYSA-N

• 2-ethynylpyridine
IUPAC Name: 2-ethynylpyridine | CAS Registry Number: 1945-84-2
Synonyms: 2-Ethynyl pyridine, pyridine, 2-ethynyl-, 469920_ALDRICH, SBB006619, ZINC02390334, FS001803, InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6

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

InChIKey: NHUBNHMFXQNNMV-UHFFFAOYSA-N

• 2-ethynylthiophene
IUPAC Name: 2-ethynylthiophene | CAS Registry Number: 4298-52-6
Synonyms: 2-Ethynylthiophene, SBB008821, FS001813

Molecular Formula: C6H4SMolecular Weight: 108.160960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWISLHRIEATKTM-UHFFFAOYSA-N

• 2-heptyne
IUPAC Name: hept-2-yne | CAS Registry Number: 1119-65-9
Synonyms: 2-HEPTYNE, Butylmethylacetylene, Hept-2-yne, 1-Methyl-2-butylacetylene, 388602_ALDRICH, NSC63874, CID14245, EINECS 214-285-6, InChI=1/C7H12/c1-3-5-7-6-4-2/h3,5,7H2,1-2H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMSFEMSYKQQCHL-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

• 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-(trimethylsilyl)propiolic Acid
IUPAC Name: 3-trimethylsilylprop-2-ynoic acid | CAS Registry Number: 5683-31-8
Synonyms: 3-(Trimethylsilyl)propynoic acid, 3-(Trimethylsilyl)propiolic acid, 3-trimethylsilylprop-2-ynoic Acid, AG-F-99924, ACMC-209lul, AC1MC3NK, 403482_ALDRICH, 92796_FLUKA, CTK3I9768, 3-trimethylsilyl-2-propynoic acid, MolPort-003-931-985, ACT09866, ANW-32587, RW1925, SBB009048, AKOS006220775, AK110778, AB1007316, KB-233831, X7201

Molecular Formula: C6H10O2SiMolecular Weight: 142.227900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPEATTYBFBRNEB-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

• 3,9-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

• 3-bromo-1-trimethylsilyl-1-propyne
IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane | CAS Registry Number: 38002-45-8
Synonyms: 3-Bromo-1-(trimethylsilyl)-1-propyne, 3-(Trimethylsilyl)propargyl bromide, 3-bromoprop-1-ynyl(trimethyl)silane, (3-Bromoprop-1-yn-1-yl)trimethylsilane, silane, (3-bromo-1-propynyl)trimethyl-, ACMC-1CTHE, AC1LD5CP, KSC496I3R, 377775_ALDRICH, CTK3J6438, MolPort-001-788-141, ACT03382, (3-Bromo-1-propynyl)trimethylsilane, ANW-28771, RW2037, AKOS015909351, 3-bromanylprop-1-ynyl(trimethyl)silane, RP25069, AK116629, KB-29988

Molecular Formula: C6H11BrSiMolecular Weight: 191.141040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAPRPFRDVCCCHR-UHFFFAOYSA-N

• 3-ethynylthiophene
IUPAC Name: 3-ethynylthiophene | CAS Registry Number: 67237-53-0
Synonyms: 3-Ethynylthiophene, 3-Thienylacetylene, 3-Ethynyl thiophene, 3-Ethynyl-thiophene, AC1MTCIU, PubChem16122, (Thien-3-yl)acetylene, Thiophene, 3-ethynyl-, KSC352M9B, 578797_ALDRICH, CTK2F2690, MolPort-003-937-304, ACT10036, ANW-35306, RW1952, SBB066455, ZINC02526546, AKOS010651616, AC-7562, AG-D-82732

Molecular Formula: C6H4SMolecular Weight: 108.160960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJHLPKWONJUCFK-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-heptyne
IUPAC Name: hept-3-yne | CAS Registry Number: 2586-89-2
Synonyms: 3-Heptyne, Hept-3-yne, 1-Ethyl-2-propylacetylene, 388610_ALDRICH, CID75755, EINECS 219-967-7

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLYHSJRCIZOUHE-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

• 4-heptyn-2-ol
IUPAC Name: hept-4-yn-2-ol | CAS Registry Number: 19781-81-8
Synonyms: 4-Heptyn-2-ol, Hept-4-yn-2-ol, EINECS 243-309-8, AI3-37217

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

InChIKey: CXVIEBMEWKSONY-UHFFFAOYSA-N

• 4-trimethylsilyl-3-butyn-2-one
IUPAC Name: 6-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline | CAS Registry Number: 5930-98-3
Synonyms: Oprea1_566612, Oprea1_675565, MLS000062138, STK005711, ZINC00245184, CID2877134, SMR000070412, 6-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZPYLXKRBJRNSK-UHFFFAOYSA-N

• 6-dodecyne
IUPAC Name: dodec-6-yne | CAS Registry Number: 6975-99-1
Synonyms: 6-Dodecyne, NSC20570, CID138890, SBB008815

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHPFQAOOSAGSPN-UHFFFAOYSA-N

• 6-heptynoic Acid
IUPAC Name: hept-6-ynoic acid | CAS Registry Number: 30964-00-2
Synonyms: 6-Heptynoic acid, hept-6-ynoic acid, AG-F-02686, Hept-6-ynoic acid;, AC1Q75EN, KSC222A4L, 442879_ALDRICH, AC1N90G5, CTK1C2045, OFCPMJGTZUVUSM-UHFFFAOYSA-, MolPort-001-792-914, ACT09524, ANW-41271, GEO-02852, LMFA01030490, RW2035, RW2041, SBB008797, AKOS006221475, AK-40047

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

InChIKey: OFCPMJGTZUVUSM-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: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 2-Methyl-3-Butyn-2-OL
IUPAC Name: 2-methylbut-3-yn-2-ol | CAS Registry Number: 115-19-5
Synonyms: 3-Methylbutynol, Carbavane, Ethynyldimethylcarbinol, 2-Methyl-2-butynol, Dimethylethynylcarbinol, Dimethylethynylmethanol, 3-Butyn-2-ol, 2-methyl-, Carbavane [Russian], Dimethylacetylenecarbinol, 1,1-Dimethylpropynol, Dimethylacetylenylcarbinol, 2-Methylbut-3-yn-2-ol, 3-Methyl-butyn-3-ol, 3-Methyl-1-butyn-3-ol, 1,1-Dimethyl-2-propynol, 2-METHYL-3-BUTYN-2-OL, 2-Methylbutyn-3-ol-2, 1,1-Dimethylpropargyl alcohol, Dimethyl ethynyl carbinol, 1-Butyn-3-ol, 3-methyl-

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N

• 2,6-Lutidine
IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OISVCGZHLKNMSJ-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

• 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: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-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: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 5-Hexen-1-OL
IUPAC Name: hex-5-en-1-ol | CAS Registry Number: 821-41-0
Synonyms: 5-Hexen-1-ol, 1-Hexen-6-ol, Hex-5-en-1-ol, 230324_ALDRICH, 53050_FLUKA, ZINC01845660, CID69963, EINECS 212-477-4, AI3-34797, InChI=1/C6H12O/c1-2-3-4-5-6-7/h2,7H,1,3-6H, 97915-98-5

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIZVMOZAXAMASY-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-Amino-4-Methyl Pyridine
IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

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

InChIKey: ORLGLBZRQYOWNA-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-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N


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