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OrgSynChem (Beijing) Technology Co., Ltd.

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Profile: OrgSynChem (Beijing) Technology Co., Ltd. is a manufacturer of fine chemicals and pharmaceutical intermediates. Our product line includes aniline derivatives such as 4-bromo-2-methylaniline, 2.2',3'-trichloro-4-nitro-5-amino diphenyl ether, 2-methyl-5-nitro aniline, 1-(3,5-dimethoxyphenyl)-N-methylmethanamine, 3,4-dichloro-6-nitroaniline, N-ethyl-N-hydroxyethylaniline and N-ethyl-m-toluidine. We offer fluorinated compounds such as 5-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole, 2,2,2-trifluoro-1-phenylethanone, 3,5-bis(trifluoromethyl) acetophenone, 1-(4-(4-amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone, 3,5-difluoro-2-nitrophenol and 6-fluoro-2,3-dihydro-2-methylinden-1-one.

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• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

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

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Hydroxy-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-63-0
Synonyms: Maybridge1_006426, 2H-5TFMP, TPC-PY072, 442801_ALDRICH, 5-(Trifluoromethyl)-2-pyridinol, 2-Hydroxy-5-(trifluoromethyl)pyridine, ZINC00078089, 2-Hydroxy-5-Trifluoromethyl Pyridine, 5-(Trifluoromethyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 5-(trifluoromethyl)-, ST5407040, SR-01000639040-1

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYRJSCNPUHYZQE-UHFFFAOYSA-N

• 3-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-3-ylmethanol | CAS Registry Number: 4606-65-9
Synonyms: 3-Piperidinemethanol, 3-Piperidinylmethanol, Piperidin-3-ylmethanol, 155233_ALDRICH, EINECS 225-013-0, TL8003195

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUNPWIPIOOMCPT-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-ethynylpiperidine-1-carboxylate | CAS Registry Number: 287192-97-6
Synonyms: 1-Boc-4-ethynylpiperidine, tert-butyl 4-ethynylpiperidine-1-carboxylate, AG-E-92566, 4-Ethynylpiperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 4-ETHYNYL-, 1,1-DIMETHYLETHYL ESTER, PubChem19438, AGN-PC-00PN6W, CTK4G1973, MolPort-000-002-418, ANW-49206, FC0502, AKOS015836199, PB25108, RL02977, RP04712, AK-34528, BR-34528, EN001250, KB-61242, AB1008300

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INUWDZDWSJJFSQ-UHFFFAOYSA-N

• 3-(phenylmethyl)-2h-Azirine
IUPAC Name: 3-benzyl-2H-azirine | CAS Registry Number: 18709-44-9
Synonyms: 3-(Phenylmethyl)-2H-azirine, 3-BENZYL-2H-AZIRINE, 2H-Azirine,3-(phenylmethyl)-, 2H-Azirine,3-benzyl- (8CI), CTK4D9412, AKOS015890808, AG-E-36175, AK-33864, KB-178614, FT-0645958, I01-7845

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAXFOHGTBYBVLJ-UHFFFAOYSA-N

• (r)-Trimethyllactic Acid
IUPAC Name: (2R)-2-methoxy-2-methylbutanoic acid | CAS Registry Number: 22146-57-2
Synonyms: AG-E-62025, (R)-TRIMETHYLLACTIC ACID, CTK4E8760, AKOS006382260, (2R)-2-methoxy-2-methylbutanoic acid, (2R)-2-methoxy-2-methyl-butanoic acid, Butanoic acid,2-hydroxy-3,3-dimethyl-, (2R)-, A815971, I14-9521, Butanoicacid, 2-hydroxy-3,3-dimethyl-, (R)-;Butyric acid, 2-hydroxy-3,3-dimethyl-,D-(-)- (8CI);(R)-2-Hydroxy-3,3-dimethylbutanoic acid;(R)-Trimethyllactic acid;

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILPPBAVVZSUKHB-ZCFIWIBFSA-N

• 2-Bromo-4-Nitropyridine 1-Oxide
IUPAC Name: 2-bromo-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 52092-43-0
Synonyms: ZERO/006219, 2-Bromo-4-nitropyridine N-oxide, NSC174130, ZINC01702430, CID3904026, B245

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBDHXCXCSFNEQ-UHFFFAOYSA-N

• 4-Isopropylphenylacetonitrile
IUPAC Name: 2-(4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 4395-87-3
Synonyms: 563293_ALDRICH, ZINC05227270, BB_SC-2504, CID138222, STK801427, [4-(propan-2-yl)phenyl]acetonitrile

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIPHZOPMCRSGSI-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylpyridine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFZJMSDDOOAOIV-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

• (Bromomethyl)cyclobutane
IUPAC Name: bromomethylcyclobutane | CAS Registry Number: 17247-58-4
Synonyms: Cyclobutylmethyl bromide, Bromomethyl cyclobutane, SBB054975, sFpHAbIKImUP@, bromocyclobutylmethane, bromomethylcyclobutane, PubChem23272, ACMC-1CFBB, AC1MC1MT, SureCN67906, KSC689Q3F, 441171_ALDRICH, CTK5I9832, MolPort-001-791-928, ACN-S001880, ACN-S001901, ACT03403, ANW-22580, FC0704, ZINC02390042

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLHFTXCMKFVKRP-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-3-carboxylic acid | CAS Registry Number: 35905-85-2
Synonyms: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052

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

InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N

• 6-Bromonicotinic acid
IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

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

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 1,4-Dithia-7-azaspiro[4,4]nonane-8-carboxylic acid hydrobromide
IUPAC Name: 1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid;hydrobromide | CAS Registry Number: 75776-79-3
Synonyms: AG-H-02101, MolPort-020-001-036, SBB067166, AKOS015904443, I111, A838506, I14-1714, 1,4-Dithia-7-azaspiro[4,4]nonane-8-carboxylic acid HBr, 6,9-dithia-3-azaspiro[4.4]nonane-2-carboxylic acid hydrobromide

Molecular Formula: C7H12BrNO2S2Molecular Weight: 286.209680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXALUCGGSBGKIY-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

• 1-Boc-4-Carboxymethyl Piperazine
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 156478-71-6
Synonyms: 2-(1-Boc-piperazin-4-yl)-acetic acid

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZBHMXRBXXCEDD-UHFFFAOYSA-N

• 2-Bromo-6-chlorobenzoic acid
IUPAC Name: 2-bromo-6-chlorobenzoic acid | CAS Registry Number: 93224-85-2
Synonyms: NSC190301, CID33125

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URGXUQODOUMRFP-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

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

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 4-Chloro-2-iodophenol
IUPAC Name: 4-chloro-2-iodophenol | CAS Registry Number: 71643-66-8
Synonyms: 4-Chloro-2-iodo-phenol, SBB054173, AG-G-80965, AC1LDKNT, Phenol,4-chloro-2-iodo-, SureCN177303, CTK5D4773, MolPort-001-768-204, ACT03867, ANW-59520, FC0844, RW4084, ZINC16123561, AKOS015890624, AG-A-73490, AM82968, MB05977, RP06208, AK-50070, KB-37756

Molecular Formula: C6H4ClIOMolecular Weight: 254.452830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKPLMQJLGBBFLO-UHFFFAOYSA-N

• 4-Fluoro-Benzamidine Hcl H2o
IUPAC Name: 4-fluorobenzenecarboximidamide | CAS Registry Number: 2339-59-5
Synonyms: 4-fluorobenzenecarboximidamide, 4-FLUORO-BENZAMIDINE, 4-Fluorobenzamidine, 4-Fluoro-Benzamidine Hcl H2O, 4-fluorobenzenecarboxamidine, 4-Fluorobenzimidamide, AC1N8GTS, AC1Q4YYA, AC1Q4YYB, SureCN523255, KSC551I0F, Benzenecarboximidamide,4-fluoro-, CTK4F1402, MolPort-003-847-409, ACT01207, ANW-61054, BBL013947, SBB073154, STL169007, AKOS002392069

Molecular Formula: C7H7FN2Molecular Weight: 138.142283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSTGTIZRQZOYAH-UHFFFAOYSA-N

• 2-Amino-5-Nitro Nicotinic Acid
IUPAC Name: 2-amino-5-nitropyridine-3-carboxylic acid | CAS Registry Number: 6760-14-1
Synonyms: ZERO/005725, MolPort-002-040-042, ZINC03958399, CID2734435, I02-1466

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OVKURXPJUDVKKU-UHFFFAOYSA-N

• (2S,5S)-2-[3-[[2-[(tert-Butyldimethylsilyl)oxy]ethyl]sulfonyl]-5-methoxy-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran
IUPAC Name: 2-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol | CAS Registry Number: 140705-14-2
Synonyms: ACMC-20mzs9, L-680574, SureCN9859555, CHEMBL109738, 143445-03-8, 2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol, Furan,2-[3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]sulfonyl]-5-methoxy-4-propoxyphenyl]tetrahydro-5-(3,4,5-trimethoxyphenyl)-,(2S,5S)-, 2-({3-methoxy-2-propoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl}sulfonyl)ethanol

Molecular Formula: C25H34O9SMolecular Weight: 510.597060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WXIDMVGKJBAEFP-UHFFFAOYSA-N

• 7-(Diethylamino)-3-(5,6-dimethyl-2-benzoxazolyl)-2H-1-benzopyran-2-one
IUPAC Name: 7-(diethylamino)-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)chromen-2-one | CAS Registry Number: 57980-76-4
Synonyms: KB-199786, 7-(diethylamino)-3-(5,6-dimethyl-2-benzoxazolyl)-2h-1-benzopyran-2-one

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMRQSPGNSYZEAX-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methoxy Pyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5
Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• 4-hydroxy thiobenzamide
IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 25984-63-8
Synonyms: ZINC02540612, BB_SC-3474, CID5706487, TL8006921

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOCQBKMMNPJLOR-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

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

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

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

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 6-Bromohexanoic acid
IUPAC Name: 6-bromohexanoic acid | CAS Registry Number: 4224-70-8
Synonyms: 6-Bromocaproic acid, 6-BROMOHEXANOIC ACID, Hexanoic acid, 6-bromo-, 150452_ALDRICH, ARONIS012201, 16594_FLUKA, ALD-N013221, EINECS 224-176-5, TL806398

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVRVNSHHLPQGCU-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 7-Chloro-4-Piperazinoquinoline
IUPAC Name: 7-chloro-4-piperazin-1-ylquinoline | CAS Registry Number: 837-52-5
Synonyms: MLS000049580, Oprea1_754690, CHEBI:498692, 7-Chloro-4-piperazin-1-yl-quinoline, 7-chloro-4-(piperazin-1-yl)quinoline, ALBB-005730, ZERO/006488, 7-chloro-4-piperazin-1-ylquinoline, CID738389, STK171908, 7-chloro-4-(1-piperazinyl)quinoline, SDCCGMLS-0012643.P002, BAS 07566563, SMR000076122, UX00001733, I08-0045

Molecular Formula: C13H14ClN3Molecular Weight: 247.723360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNXNPMDUDGUXOB-UHFFFAOYSA-N

• 1-Chloro-N,N,2-trimethylpropenylamine
IUPAC Name: 1-chloro-N,N,2-trimethylprop-1-en-1-amine | CAS Registry Number: 26189-59-3
Synonyms: 498270_ALDRICH, MolPort-003-935-286, ZINC02570096, CID640792, 1-Chloro-N,N,2-trimethyl-1-propenylamine, 1-chloro-N,N,2-trimethyl-1-propen-1-amine, 1-chloro-N,N,2-trimethylprop-1-en-1-amine, 1-propen-1-amine, 1-chloro-N,N,2-trimethyl-, S14-1313, InChI=1/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQIRIWDEZSKOCN-UHFFFAOYSA-N

• 5-(Chloromethyl)-2-methoxybenzoic acid
IUPAC Name: 5-(chloromethyl)-2-methoxybenzoic acid | CAS Registry Number: 3641-23-4
Synonyms: NSC136460, CID282660

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXSPNZGYCRQFSD-UHFFFAOYSA-N

• 4-Anilino-1-benzyl-4-cyanopiperidine
IUPAC Name: 4-anilino-1-benzylpiperidine-4-carbonitrile | CAS Registry Number: 968-86-5
Synonyms: Oprea1_077623, Oprea1_583104, MLS000768129, NSC73005, MolPort-001-011-489, ALBB-006604, CID70412, EINECS 213-533-0, STK504026, 4-Anilino-1-benzylpiperidine-4-carbonitrile, SMR000431508, EU-0099857, 1-Benzyl-4-phenylamino-piperidine-4-carbonitrile, 1-benzyl-4-(phenylamino)piperidine-4-carbonitrile, A0707/0032987, Piperidine-4-carbonitrile, 1-benzyl-4-phenylamino-, 4-Piperidinecarbonitrile, 4-(phenylamino)-1-(phenylmethyl)-

Molecular Formula: C19H21N3Molecular Weight: 291.390140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYPQRMTCMCFSL-UHFFFAOYSA-N

• 2-Amino-6-Chloro Benzothiazole
IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 95-24-9
Synonyms: 2-Amino-6-chlorobenzothiazole, 2-Benzothiazolamine, 6-chloro-, Maybridge1_001187, 6-Chlorobenzothiazol-2-ylamine, MLS001005225, 136085_ALDRICH, EINECS 202-402-3, BRN 0127752, SBB000249, ZINC00119437, BENZOTHIAZOLE, 2-AMINO-6-CHLORO-, LS-40664, SMR000348635, 4-27-00-04862 (Beilstein Handbook Reference), SR-01000641019-1, InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 1-BromoAdamantane
IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 4-(2-Pyridinyl)benzaldehyde (CAS: 12406-56-8)
• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

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

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

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

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

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzyl Alcohol
IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 484-66-2
Synonyms: Maybridge1_002919, DivK1c_001671, 440620_ALDRICH, 2,3,4,5,6-Pentamethylbenzyl alcohol, CDS1_000631, EINECS 207-609-2, ZINC01048163, CD02784, CID1241629, (2,3,4,5,6-pentamethylphenyl)methanol, I01-0216

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMBCAWNOBIGGTE-UHFFFAOYSA-N

• 2-Methyl-Propanethioamide
IUPAC Name: 2-methylpropanethioamide | CAS Registry Number: 13515-65-6
Synonyms: 2-methylpropanethioamide, Thioisobutyramide, AG-D-71962, ISOBUTYLTHIOAMIDE, ISOBUTYRTHIOAMIDE, ACMC-209by0, Propanethioamide,2-methyl-, KSC519M8D, AC1Q1O30, CTK4B9681, MolPort-003-849-061, ANW-19750, FC0684, ZINC19264665, AKOS000149014, AB32169, RP08290, AK-40860, KB-107628, FT-0672104

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPCLRBQYESMUPD-UHFFFAOYSA-N

• 1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline
IUPAC Name: (2R)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 144575-00-8
Synonyms: KB-216910

Molecular Formula: C25H26N2O5Molecular Weight: 434.484340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRAQFWSWKRNOGU-FCHUYYIVSA-N

• 2,6-Dimethylnicotinic acid ethyl ester
IUPAC Name: ethyl 2,6-dimethylpyridine-3-carboxylate | CAS Registry Number: 1721-13-7
Synonyms: MolPort-002-043-229, NSC521052, CID351337, ZINC03957442

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDTTVGCBBDITAR-UHFFFAOYSA-N

• 2-Furoyl Chloride
IUPAC Name: furan-2-carbonyl chloride | CAS Registry Number: 527-69-5
Synonyms: 2-Furoyl chloride, Furoyl chloride, 2-Furancarbonyl chloride, Furan-2-carbonyl chloride, 149861_ALDRICH, EINECS 208-422-9, EINECS 215-082-5, SBB004224, ZINC01846582, LS-70090, InChI=1/C5H3ClO2/c6-5(7)4-2-1-3-8-4/h1-3, 1300-32-9

Molecular Formula: C5H3ClO2Molecular Weight: 130.529120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFTKFKYVSBNYEC-UHFFFAOYSA-N

• 2-Benzylaziridine
IUPAC Name: 2-benzylaziridine | CAS Registry Number: 13906-90-6
Synonyms: Aziridine, 2-benzyl-, Aziridine, 2-(phenylmethyl)-, EINECS 237-677-9, CID103025

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKQAJXTWYDNYHK-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxyaniline
IUPAC Name: 5-fluoro-2-methoxyaniline | CAS Registry Number: 1978-39-8
Synonyms: 5-Fluoro-o-anisidine, 2-Amino-4-fluoroanisole, 5-Fluoro-2-methoxyaniline, 5-Fluoro-2-methoxybenzenamine, 683310_ALDRICH, NSC10341, CID223105, ZINC01706177

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYZUBHRSGQAROM-UHFFFAOYSA-N

• 2'-(bromomethyl)-[1,1'-Biphenyl]-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-[2-(bromomethyl)phenyl]benzoate | CAS Registry Number: 38399-65-4
Synonyms: AG-F-35405, Methyl 2'-(bromomethyl)-[1,1'-biphenyl]-2-carboxylate, 2'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID METHYL ESTER, SureCN5284224, BIP039, CTK4H9895, ANW-56454, FC0763, AKOS015851000, Methyl2-(2-bromomethylphenyl)benzoate;, AK-29987, KB-15424, methyl 2-[2-(bromomethyl)phenyl]benzoate, FT-0649324, W5917, methyl 2'-(bromomethyl)biphenyl-2-carboxylate, A824135, 2-[2-(bromomethyl)phenyl]benzoic acid methyl ester, I14-9525, 2'-(Bromomethyl)-1,1'-biphenyl-2-carboxylic acid methyl ester

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPLRHUGEKOPRMA-UHFFFAOYSA-N


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