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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.

51 to 100 of 259 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 >> Next 50 Results
• Palladium Acetate
IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula: C4H6O4PdMolecular Weight: 224.508040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Palladium Hydroxide
IUPAC Name: palladium dihydrate | CAS Registry Number: 12135-22-7
Synonyms: Palladium hydroxide, Pearlman's catalyst, Palladium dihydroxide, Pearlman's catalysts, Palladium hydroxide on carbon, 212911_ALDRICH, 330094_ALDRICH, Palladium hydroxide (Pd(OH)2), 76063_FLUKA, EINECS 235-219-2, Palladium hydroxide on activated charcoal

Molecular Formula: H4O2PdMolecular Weight: 142.450560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTNIFOACFLTSCQ-UHFFFAOYSA-N

• Pentamethylbenzene
IUPAC Name: 1,2,3,4,5-pentamethylbenzene | CAS Registry Number: 700-12-9
Synonyms: PENTAMETHYLBENZENE, Benzene, pentamethyl-, Pentamethylbenzol, 1,2,3,4,5-Pentamethylbenzene, 153613_ALDRICH, CHEBI:38998, NSC1889, CID12784, NSC 1889, EINECS 211-837-8, Benzene, 1,2,3,4,5-pentamethyl-, TL8004926, InChI=1/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEZDDPMMPIDMGJ-UHFFFAOYSA-N

• Pentamethylbenzoic acid
IUPAC Name: 2,3,4,5,6-pentamethylbenzoic acid | CAS Registry Number: 2243-32-5
Synonyms: Benzoic acid, pentamethyl-, MolPort-001-793-991, NSC245093, CID75236, EINECS 218-809-4, T0515-3047

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNLKGWIYXCKWBU-UHFFFAOYSA-N

• Piperazin-2-one
IUPAC Name: piperazin-2-one | CAS Registry Number: 5625-67-2
Synonyms: 2-Piperazinone, 2-Oxopiperazine, 641065_ALDRICH, ARONIS020139, TPC-A001, NSC27441, CID231360, SBB000034, TL8007328

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

• Pivaloyl Chloride
IUPAC Name: 2,2-dimethylpropanoyl chloride | CAS Registry Number: 3282-30-2
Synonyms: Pivalyl chloride, Pivaloyl chloride, Trimethylacetyl chloride, Propanoyl chloride, 2,2-dimethyl-, T72605_ALDRICH, 2,2-DIMETHYLPROPANOYL CHLORIDE, 80910_FLUKA, EINECS 221-921-6, UN2438, ZINC01534960, Trimethylacetyl chloride [UN2438] [Poison], InChI=1/C5H9ClO/c1-5(2,3)4(6)7/h1-3H

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVSFQJZRHXAUGT-UHFFFAOYSA-N

• Propanamide, 2-Amino-3-(1,1-Dimethylethoxy)-
IUPAC Name: 2-amino-3-[(2-methylpropan-2-yl)oxy]propanamide | CAS Registry Number: 614731-01-0
Synonyms: AGN-PC-0217UC, CTK8H5795, 3-tert-butoxy-2-aminopropanamide, AKOS011227367, KB-33297, FT-0649056, Propanamide, 2-amino-3-(1,1-dimethylethoxy)-, I05-0573

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYKUPODEPSGZQP-UHFFFAOYSA-N

• Pyridin-4-yl-acetonitrile
IUPAC Name: 2-pyridin-4-ylacetonitrile | CAS Registry Number: 13121-99-8
Synonyms: pyridin-4-ylacetonitrile, 2-(PYRIDIN-4-YL)ACETONITRILE, 4-Pyridylacetonitrilehydrochloride, ZINC00409321, 4-Pyridineacetonitrile, AC1N3GFX, SureCN254403, 2-pyridin-4-ylacetonitrile, AC1Q4S1G, CTK0H3614, MolPort-004-319-884, ANW-57747, FC0349, STL168052, AKOS000159461, AG-A-78149, AG-B-45742, MCULE-8870462046, AK-48792, KB-67014

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

InChIKey: BMVSAKPRNWZCPG-UHFFFAOYSA-N

• Pyridine-3,4-dicarboxylic anhydride
IUPAC Name: furo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 4664-08-8
Synonyms: Cinchomeronic anhydride, 3,4-Pyridinedicarboxylic anhydride, 282715_ALDRICH, Furo[3,4-c]pyridine-1,3-dione, NSC127964, AIDS046721, AIDS-046721, RDP 00107, ZINC08100888, EC-000.1422, AC-907/25014353

Molecular Formula: C7H3NO3Molecular Weight: 149.103620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFKMGUPDWTWQFM-UHFFFAOYSA-N

• Resorufin methyl ether
IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, methyl resorufin ether, methoxy-resorufin ether, 7-Methoxy-3H-phenoxazin-3-one, M1544_SIGMA, 3H-Phenoxazin-3-one, 7-methoxy-, 69125_FLUKA, C076580

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-N

• Succinic acid mono-Tert-Butyl ester
IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 15026-17-2
Synonyms: mono-tert-Butyl succinate, 4-tert-butoxy-4-oxobutanoic acid, Succinic acid mono-tert-butyl ester, 4-(tert-Butoxy)-4-oxobutanoic acid, AG-D-96856, PubChem11616, 547352_ALDRICH, MolPort-003-936-415, AC1N5466, ANW-69085, FC0594, AKOS015918068, LS40217, AK-47296, BP-20383, QC-10753, FT-0081355, FT-0650778, A20890, 4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCOCFIOYWNCGBM-UHFFFAOYSA-N

• Tert-Butyl 2-Bromoethylcarbamate
IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate | CAS Registry Number: 39684-80-5
Synonyms: tert-Butyl N-(2-bromoethyl)carbamate, 2-(Boc-amino)ethyl bromide, N-Boc-2-bromoethylamine, n-boc-bromoethylamine, 2-(tert-Butoxycarbonylamino)ethyl Bromide, tert-butyl 2-bromoethylcarbamate, (2-bromo-ethyl)-carbamic acid tert-butyl ester, AG-F-40250, ST51037546, (tert-butoxy)-N-(2-bromoethyl)carboxamide, boc-2-aminoethylbromide, AC1N2XBX, n-t-boc-2-bromethanamine, n-t-boc-2-bromoethanamine, n-t-boc-2-bromoethylamine, boc-1-amino-2-bromoethane, AGN-PC-0D01OH, ACMC-1AD23, 2-(boc-amino) ethyl bromide, KSC496I4F

Molecular Formula: C7H14BrNO2Molecular Weight: 224.095560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZRQZPMQUXEZMC-UHFFFAOYSA-N

• tert-Butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 116574-71-1
Synonyms: N-Boc-piperidine-3-methanol, 681318_ALDRICH, ARONIS011468, 1-Boc-3-(hyroxymethyl)piperidine, N-Boc-3-(hydroxymethyl)piperidine, ZINC01436288, CID2763851, TL8000478, C-3118, 3X-0724

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• tert-Butyl 4-vinylpiperidine-1-carboxylate
IUPAC Name: tert-butyl 4-ethenylpiperidine-1-carboxylate | CAS Registry Number: 180307-56-6
Synonyms: 1-Boc-4-Vinylpiperidine, tert-butyl 4-vinylpiperidine-1-carboxylate, 1-Boc-4-vinyl-piperidine, tert-Butyl4-vinylpiperidine-1-carboxylate, 4-Ethenylpiperidine-1-carboxylic acid tert-butyl ester, 4-Vinyl-piperidine-1-carboxylic acid tert-butyl ester, Tert-butyl 4-ethenylpiperidine-1-carboxylate, SureCN4402979, CTK4D7578, MolPort-004-968-851, ANW-52180, FC0501, ZINC39325932, AKOS015837009, AG-E-30523, RP07585, AK-28911, BR-28911, KB-81017, AM20090063

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKUCYFONIRHGSQ-UHFFFAOYSA-N

• Thio Acetamide
IUPAC Name: ethanethioamide | CAS Registry Number: 62-55-5
Synonyms: Ethanethioamide, Acetothioamide, Thiacetamide, THIOACETAMIDE, Acetamide, thio-, Thioacetimidic acid, Thiacetamid, Thioacetamid, Thioactamide, Acetimidic acid, thio-, USAF CB-21, Acetic acid, thiono-, amide, RCRA waste no. U218, RCRA waste number U218, USAF EK-1719, Acetamide, thio- (VAN), CCRIS 584, WLN: ZY1&US, THIOACETAMIDE, REAG., THIOACETAMIDE, 95%

Molecular Formula: C2H5NSMolecular Weight: 75.132800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YUKQRDCYNOVPGJ-UHFFFAOYSA-N

• Thiopropionamide
IUPAC Name: propanethioamide | CAS Registry Number: 631-58-3
Synonyms: Propanethioamide, NSC400115, ZINC05501503, BBV-009396, CID2760628, TL8004388, InChI=1/C3H7NS/c1-2-3(4)5/h2H2,1H3,(H2,4,5

Molecular Formula: C3H7NSMolecular Weight: 89.159380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WPZSAUFQHYFIPG-UHFFFAOYSA-N

• Toluene-4-Sulfonic Acid 2-Fluoroethyl Ester
IUPAC Name: 2-fluoroethyl 4-methylbenzenesulfonate | CAS Registry Number: 383-50-6
Synonyms: NIOSH/DB7151320, 2-Fluoroethyl p-toluenesulphonate, NSC82210, CID256019, ZINC01631138, 2-fluoroethyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 2-fluoroethyl ester, LS-32009, DB7151320, TL8002803, Toluene-4-sulfonic acid 2-fluoroethyl ester, Ethanol, 2-fluoro-, 4-methylbenzenesulfonate, Toluene-4-sulfonic acid 2-fluoro-ethyl ester, Benzenesulfonic acid, 4-methyl-, 2-fluoroethyl ester, InChI=1/C9H11FO3S/c1-8-2-4-9(5-3-8)14(11,12)13-7-6-10/h2-5H,6-7H2,1H

Molecular Formula: C9H11FO3SMolecular Weight: 218.245243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNRDLSNSMTUXBV-UHFFFAOYSA-N

• Tpl2 Kinase Inhibitor 1
IUPAC Name: 4-(3-chloro-4-fluoroanilino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile | CAS Registry Number: 871307-18-5
Synonyms: Tpl2 Kinase Inhibitor, 4-(3-Chloro-4-fluorophenylamino)-6-(pyridin-3-yl-methylamino)-3-cyano-[1,7]-naphthyridine, 4-[(3-CHLORO-4-FLUOROPHENYL)AMINO]-6-[(3-PYRIDINYLMETHYL)AMINO]-1,7-NAPHTHYRIDINE-3-CARBONITRILE, K00599a, 4-((3-chloro-4-fluorophenyl)amino)-6-((3-pyridinylmethyl)amino)-1,7-naphthyridine-3-carbonitrile, SureCN2369872, CHEMBL200381, CTK5F7901, CHEBI:433245, HMS3229O22, FC0012, AKOS015917405, AG-H-51458, CCG-206888, AK136635, KB-188461, I14-9532, 1,7-Naphthyridine-3-carbonitrile,4-[(3-chloro-4-fluorophenyl)amino]-6-[(3-pyridinylmethyl)amino]-, 4-((3-Chloro-4-fluorophenyl)amino)-6-((pyridin-3-ylmethyl)amino)-1,7-naphthyridine-3-carbonitrile

Molecular Formula: C21H14ClFN6Molecular Weight: 404.827463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NMEUKWOOQOHUNA-UHFFFAOYSA-N

• Triethyl 2-fluoro-2-phosphonoacetate
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 2356-16-3
Synonyms: Triethyl fluorophosphonoacetate, Triethyl phosphonofluoroacetate, 374717_ALDRICH, ethyl 2-diethoxyphosphoryl-2-fluoroacetate, Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester

Molecular Formula: C8H16FO5PMolecular Weight: 242.181804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

• 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone | CAS Registry Number: 54223-20-0
Synonyms: ZINC00158623, 1-Benzothiazol-2-yl-2-bromo-ethanone, CID2776256, CC 06005, FS000010

Molecular Formula: C9H6BrNOSMolecular Weight: 256.119040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYWGYNKWZWBMSV-UHFFFAOYSA-N

• 2-Bromo-6-Nitroaniline
IUPAC Name: 2-bromo-6-nitroaniline | CAS Registry Number: 59255-95-7
Synonyms: 2-Bromo-6-nitroaniline, 2-bromo-6-nitrobenzenamine, 2-Amino-3-bromonitrobenzene, Benzenamine, 2-bromo-6-nitro-, SBB051696, PubChem2534, ACMC-1AT4T, 2-bromo-6-nitrophenylamine, AGN-PC-009QWS, SureCN2255970, KSC494C0P, CTK3J4107, MolPort-001-758-880, ANW-33207, CL8978, ZINC15021413, AKOS007930866, AC-3721, AG-G-10922, AM61589

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKMOSYLWYLMHAL-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

• 1-[4-[4-Nitro-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
IUPAC Name: 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 940860-26-4
Synonyms: T5854211, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE, AGN-PC-01HV3A, CTK5H4773, MolPort-005-592-620, ZINC06514636, AG-H-86552, MCULE-8415325638, KB-151538, 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-(PIPERAZIN-1-YL)]ETHANONE

Molecular Formula: C13H14F3N3O3Molecular Weight: 317.263770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJCCKUWOXABENF-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 4-Fluoro-Benzamidine Hydrochloride
IUPAC Name: 4-fluorobenzenecarboximidamide hydrochloride | CAS Registry Number: 456-14-4
Synonyms: 4-Fluorobenzamidine HCl, AmbTiF12200, MolPort-000-003-721, 4-Fluorobenzimidamide hydrochloride, F12200

Molecular Formula: C7H8ClFN2Molecular Weight: 174.603223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQDATBKJKUWNGA-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

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 4-Nitro-2-picoline-N-oxide
IUPAC Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 5470-66-6
Synonyms: 2-Methyl-4-nitropyridine 1-oxide, 4-Nitro-2-picoline N-oxide, 4-Nitro-2-methylpyridine-N-oxide, 454850_ALDRICH, NSC 27962, Pyridine, 2-methyl-4-nitro-, 1-oxide, 2-Methyl-4-nitropyridine-N-oxide, NSC27962, ZERO/009864, BRN 0135501, ZINC01641736, AI3-60232, SDCCGMLS-0064708.P001, FS000023, LS-131811, 5-20-05-00503 (Beilstein Handbook Reference), AC-907/30003032, InChI=1/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 2-Bromo-4-nitropyridine
IUPAC Name: 2-bromo-4-nitropyridine | CAS Registry Number: 6945-67-1
Synonyms: 2-bromo-4-nitropyridine, NSC52199, CID243015, ZINC01296687, TL8004870, AE-842/34022051

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFVITJKRFRRQKT-UHFFFAOYSA-N

• 3-Aminobenzenesulphinamide
IUPAC Name: 3-aminobenzenesulfonamide | CAS Registry Number: 98-18-0
Synonyms: Metanilamide, Metaniilamide, m-Sulfamoylaniline, m-Aminobenzenesulfonamide, 3-Aminosulfonylaniline, m-Aminobenzenesulphonamide, Benzenesulfonamide, m-amino-, Benzenesulfonamide, 3-amino-, 3-AMINOBENZENESULFONAMIDE, NSC 7542, EINECS 202-646-0, NSC7542, AIDS019102, AIDS-019102, BRN 0511851, ZINC03874012, SDCCGMLS-0066234.P001, LS-89886, ST5406779, 4-14-00-02648 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPVKCHIPRSQDKL-UHFFFAOYSA-N

• 3-Chloropyridine-4-carboxaldehyde
IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

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

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

• 2,4,6-Triiodophenol
IUPAC Name: 2,4,6-triiodophenol | CAS Registry Number: 609-23-4
Synonyms: 2,4,6-TRIIODOPHENOL, Phenol, 2,4,6-triiodo-, Bobel 24, Bobel-24, Ambap1470, WLN: QR BI DI FI, 2,4,6-Trijodfenol [Czech], 137723_ALDRICH, NSC 2594, EINECS 210-186-7, NSC2594, AIDS017758, AIDS-017758, BRN 2046861, 2,4,6-TIP, ZINC03861066, LS-105178, 4-06-00-01085 (Beilstein Handbook Reference), C066859, InChI=1/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3I3OMolecular Weight: 471.800830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAPDZNUFNKUROY-UHFFFAOYSA-N

• 1-(2-Furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175136-93-3
Synonyms: Maybridge1_003035, Oprea1_563525, ALBB-004390, CID2777280, SDCCGMLS-0066101.P001, ST5213907, 1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFWHHUCJMAPGHE-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzamide
IUPAC Name: 3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 22227-26-5
Synonyms: 3,5-di(Trifluoromethyl)benzamide, 559997_ALDRICH, ZINC00152628, JRD-0399, EINECS 244-849-7, CID519927, 3S211027

Molecular Formula: C9H5F6NOMolecular Weight: 257.132519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YNOPIKHMZIOWHS-UHFFFAOYSA-N

• 4-Aminobiphenyl
IUPAC Name: 4-phenylaniline | CAS Registry Number: 92-67-1
Synonyms: 4-Aminodiphenyl, Xenylamine, 4-BIPHENYLAMINE, p-Aminodiphenyl, p-Biphenylamine, p-Phenylaniline, p-Xenylamine, Biphenylamine, 4-Phenylaniline, p-Aminobiphenyl, biphenyl-4-amine, 4-Biphenylylamine, Paraaminodiphenyl, Aminobiphenyl, Xenylamin, Biphenyl-4-ylamine, Aniline, p-phenyl-, 4-Aminodifenil, Xenylamin [Czech], [1,1'-Biphenyl]-4-amine

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMVOXQPQNTYEKQ-UHFFFAOYSA-N

• 7-Amino-3,4-Dihydro-1h-Quinolin-2-One
IUPAC Name: 7-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-07-7
Synonyms: 7-Amino-3,4-dihydro-1H-quinolin-2-one, 7-amino-3,4-dihydro-2(1h)-quinolinone, 7-Amino-1,2,3,4-tetrahydro-2-quinolinone, 7-amino-3,4-dihydroquinolin-2(1h)-one, AG-E-62598, 7-amino-1,3,4-trihydroquinolin-2-one, ST092491, 2(1H)-Quinolinone, 7-amino-3,4-dihydro-, 7-amino-1,2,3,4-tetrahydroquinolin-2-one, ZERO/004568, PubChem19778, SureCN521524, AC1NP961, AC1Q526O, QUI049, CTK4E8988, MolPort-002-742-884, ACT04888, ANW-46846, BBL008268

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSQKSHQUEREEKM-UHFFFAOYSA-N

• 3-(boc-Amino)propyl Bromide
IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate | CAS Registry Number: 83948-53-2
Synonyms: 3-(Boc-amino)propyl bromide, tert-Butyl N-(3-bromopropyl)carbamate, tert-Butyl 3-bromopropylcarbamate, 3-(Boc-Amino)propylbromide, 3-(tert-Butoxycarbonylamino)propyl Bromide, N-BOC-3-BROMOPROPYLAMINE, N-(3-Bromopropyl)carbamic Acid tert-Butyl Ester, AG-H-35149, (3-bromo-propyl)-carbamic acid tert-butyl ester, tert-butyl N-(3-bromanylpropyl)carbamate, ACMC-209ptl, AC1NB0E7, 17356_ALDRICH, 17356_FLUKA, CTK5F1502, MolPort-003-927-118, 1-N-BOC-3-BROMOPROPYLAMINE, ACN-S004245, tert-Butyl (3-bromopropyl)carbamate, AB3341

Molecular Formula: C8H16BrNO2Molecular Weight: 238.122140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOKGWQZQCNXXLD-UHFFFAOYSA-N

• 2-Hydroxyphenethyl Alcohol
IUPAC Name: 2-(2-hydroxyethyl)phenol | CAS Registry Number: 7768-28-7
Synonyms: 2-Hydroxyphenylethanol, Benzeneethanol, 2-hydroxy-, o-(2-Hydroxyethyl)phenol, 2-Hydroxyphenethyl alcohol, 2-(2-Hydroxyethyl)phenol, 188247_ALDRICH, CID82200, EINECS 231-863-3, NSC101845, ZINC00406927, NSC 101845, LT03331401, InChI=1/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABFCOJLLBHXNOU-UHFFFAOYSA-N

• 6-Bromo-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 22190-35-8
Synonyms: 6-bromo-1,2,3,4-tetrahydroquinoline, AG-E-62302, 6-Bromo-1,2,3,4-tetrahydro-quinoline, ZERO/006244, AC1NFWIR, ACMC-1CFBW, SureCN1556861, CBI-BB ZERO/010322, MolPort-000-861-615, AC1Q2590, ANW-24770, FC0834, SBB013968, STK735137, ZINC02534099, AKOS000161825, MCULE-7298078103, PB12808, QC-9834, RP04822

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEHMHBSITKCQBY-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 50488-42-1
Synonyms: TPC-PY100, 661120_ALDRICH, ZINC00166552, 2-Bromo-5-Trifluoromethyl Pyridine, SPB 05624, CID2736434

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSKMWMFOQQBVMI-UHFFFAOYSA-N

• 4-(4-Pyridyl)benzaldehyde
IUPAC Name: 4-pyridin-4-ylbenzaldehyde | CAS Registry Number: 99163-12-9
Synonyms: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13-8-6-12/h1-9

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

InChIKey: MBJXDIYHLGBQOT-UHFFFAOYSA-N

• 4-amino-2-picoline (CAS: 18437-81-3)

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