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Beilstein (Wuhan) Science & Technology Development Co., Ltd.

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Profile: Beilstein (Wuhan) Science & Technology Development Co., Ltd. offers intermediates, pesticide intermediates and catalysts. Our products include 2-hydroxy-4-hydrazinopyrimidine, 2-chloro-4-hydrazinopyrimidine, 4-chloro-6-hydrazinopyrimidine, 6-chloro-4-hydroxypyrimidine and 2,4-dichloro-5-methylpyrimidine. We also offer fluorisulfuron, 3-hydroxy-5-methylisoxazole, 2-chloro-4-pyrimidinamine, 4-aminobutyric acid and methyl glyoxylate.

1 to 50 of 171 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Benzylhydrazine
IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 555-96-4
Synonyms: Benzylhydrazine.2HCl, Benzylhydrazine dihydrochloride, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 20570-96-1

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylhydrazine dihydrochloride
IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Indole-3-acetamide
IUPAC Name: 2-(1H-indol-3-yl)acetamide | CAS Registry Number: 879-37-8
Synonyms: Indoleacetamide, indole-3-acetamide, 1H-Indole-3-acetamide, 3-Indoleacetamide, 3-Indolylacetamide, (indol-3-yl)acetamide, 2-(3-Indolyl)acetamide, 2-(1H-Indol-3-yl)acetamide, Indole-3-acetamide (8CI), Oprea1_704903, 286281_ALDRICH, CID397, NSC 1969, CHEBI:16031, CPD-237, Indole-3-acetamide (6CI,8CI), NSC1969, AIDS019635, AIDS-019635, EINECS 212-904-4

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N

• Methyl Glyoxylate
IUPAC Name: methyl 2-oxoacetate | CAS Registry Number: 922-68-9
Synonyms: Methyl glyoxylate, Methyl oxoacetate, Methyl oxoethanoate, Acetic acid, oxo-, methyl ester, Glyoxylic acid, methyl ester, EINECS 213-084-0, LS-12639

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFKXSMSQHIOMSO-UHFFFAOYSA-N

• Methyl oxindole-6-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate | CAS Registry Number: 14192-26-8
Synonyms: ZINC02384046, CID3734372, O-6130

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N

• Methyl-6-methylnicotinate
IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

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

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80828-13-3
Synonyms: octahydro-1H-indole-2-carboxylic acid, SBB066619, 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic Acid, 82717-40-6, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, D-Octahydroindole-2-carboxylic acid, 108507-42-2, PubChem7288, ACMC-209pkh, ACMC-20mbk0, ACMC-20n4kb, ACMC-20n4kc, ACMC-20n4kd, ACMC-20n4ke, AC1MN9PU, SureCN44497, AGN-PC-00KQNN, (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID, AC1Q74ED

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-UHFFFAOYSA-N

• Oleanolic Acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

• Sodium Triacetoxyborohydride
IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula: C6H10BNaO6Molecular Weight: 211.940770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-1-ium-3-yl]methanol | CAS Registry Number: 105812-81-5
Synonyms: ZINC02529787, CID7016838, TL8000217, (3S,4R)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

Molecular Formula: C13H19FNO+Molecular Weight: 224.294463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXRHUYYZISIIMT-AAEUAGOBSA-O

• 1,2,3,5-Tetrachlorobenzene
IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

• 1,2-Dichloro-4-fluoro-5-nitrobenzene
IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 2339-78-8
Synonyms: 4,5-Dichloro-2-fluoronitrobenzene, SBB063959, Benzene, 1,2-dichloro-4-fluoro-5-nitro-, ZINC00056754, PubChem4385, AC1LBDZ1, AC1Q3LIZ, SureCN123793, AGN-PC-00DUX9, KSC201K5P, ACMC-209g31, 345660_ALDRICH, CTK1A1557, BUTTPARK 89\07-58, MolPort-001-777-747, KST-1B1990, WT227, ACT09620, ANW-25115, AR-1B5759

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N

• 1-Phenyl-3-pentanone
IUPAC Name: 1-phenylpentan-3-one | CAS Registry Number: 20795-51-1
Synonyms: 1-Phenylpentan-3-one, 3-Pentanone, 1-phenyl-, EINECS 244-045-6, AI3-21915, ST5444684, TL8001721

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLVAUXMKXKUEEA-UHFFFAOYSA-N

• 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-07-7
Synonyms: Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, NSC653252, GNF-Pf-769, ST092299, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, 34234-44-1, zlchem 366, PubChem15674, SureCN8988, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, KSC222E4P, MLS000698398, CHEMBL598054, CTK1C2247

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

• 2,3,5-Tribromopyridine
IUPAC Name: 2,3,5-tribromopyridine | CAS Registry Number: 75806-85-8
Synonyms: AG-H-02296, 2,3,5-Tribromopyridinecas, AC-907/25004325, ZINC00151263, AC1LCFZU, PubChem10382, AC1Q25AL, Pyridine,2,3,5-tribromo-, CTK5E2031, MolPort-000-676-505, ACT05451, ANW-74527, SBB039003, STL227622, AKOS000267455, MCULE-3216874089, RP06922, AK-48485, KB-16591, S959

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBHYMJRPJFVNPI-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 2,3-Difluoropyridine
IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde
IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2,4,6-Trichloro-5-methylpyrimidine
IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine | CAS Registry Number: 1780-36-5
Synonyms: 679054_ALDRICH, NSC30722, CID232789, Pyrimidine, 2,4,6-trichloro-5-methyl-, NCI60_002626, TL8001425

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSWSQGDJQFXHB-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine
IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

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

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2,6-Difluoro-4-hydroxybenzoic acid
IUPAC Name: 2,6-difluoro-4-hydroxybenzoic acid | CAS Registry Number: 214917-68-7
Synonyms: 2,6-difluoro-4-Hydroxybenzoic Acid, 2,6-difluoro-4-hydroxy-benzoic Acid, PubChem4938, ACMC-1CLES, SureCN198786, AC1MCU17, KSC495O6F, 4-Carboxy-3,5-difluorophenol, Jsp004369, CTK3J5762, MolPort-001-777-867, ACT00485, ANW-24470, PC8321, SBB088847, AKOS006228607, AG-E-57535, AK-34100, BR-34100, KB-67706

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFIQGYBXSJQLSR-UHFFFAOYSA-N

• 2-(4-Aminophenyl)ethylamine
IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 3107-34-4
Synonyms: Enamine_002408, m-Trifluoromethylphenylhydrazine, 2-Trifluoromethylphenylhydrazine, 2-(Trifluoromethyl)phenylhydrazine, 459127_ALDRICH, CID520800, ZINC00162984, RF 01370, T296

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSWQDLBFVSTSIW-UHFFFAOYSA-N

• 2-Amino Phenyl Acetonitrile
IUPAC Name: 2-(2-aminophenyl)acetonitrile | CAS Registry Number: 2973-50-4
Synonyms: 2-Aminobenzyl cyanide, 2-Aminophenylacetonitrile, (2-Aminophenyl)acetonitrile, 349992_ALDRICH, EINECS 221-015-0

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMDPYYUISNUGGT-UHFFFAOYSA-N

• 2-Amino-4-hydrazino-6-methylpyrimidine
IUPAC Name: 4-hydrazinyl-6-methylpyrimidin-2-amine | CAS Registry Number: 28840-64-4
Synonyms: TOS-BB-0369, NSC527445, CID352688, 4-hydrazino-6-methylpyrimidin-2-amine, TL8002276

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWYPVCMVSYPXBW-UHFFFAOYSA-N

• 2-Amino-4-piperidino-6-methylpyrimidine
IUPAC Name: 4-methyl-6-piperidin-1-ylpyrimidin-2-amine | CAS Registry Number: 91717-22-5
Synonyms: 2-AMINO-4-PIPERIDIN-1-YL-6-METHYLPYRIMIDINE, ZINC00194216, zlchem 1039, AC1LF7NH, ChemDiv1_000749, SureCN6600071, Oprea1_411252, MLS000706633, CTK5H0380, HMS589C01, ZLD0505, MolPort-002-153-397, HMS2596E08, ANW-51879, AKOS001605146, AG-H-76701, MCULE-8431996421, RP25195, AK-30522, BR-30522

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWVDHBALCSTSJN-UHFFFAOYSA-N

• 2-Amino-4.6-dichloropyrimidine-5-carbaldehyde
IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde | CAS Registry Number: 5604-46-6
Synonyms: NCIOpen2_001785, 656720_ALDRICH, NSC101680, ZINC01668115, TL8006978, 5-Pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro-, 2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde, 2-amino-4,6-dichloropyrimidine-5-carbaldehyde, 2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 12R-0210, InChI=1/C5H3Cl2N3O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H,(H2,8,9,10

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOJUJUVQIVIZAV-UHFFFAOYSA-N

• 2-Amino-5-bromo-4,6-dimethylpyrimidine
IUPAC Name: 5-bromo-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 4214-57-7
Synonyms: 5-bromo-4,6-dimethylpyrimidin-2-amine, zlchem 135, PubChem6981, AC1MC7RH, AC1Q2OZ5, SureCN2234353, CTK4I5756, ZLB0124, MolPort-001-759-396, ACT05666, ANW-51867, SBB054483, ZINC04826009, AKOS015854972, AG-F-49850, MCULE-2015340038, 2-Pyrimidinamine,5-bromo-4,6-dimethyl-, AK-23595, BR-23595, HC210110

Molecular Formula: C6H8BrN3Molecular Weight: 202.051820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACJZZTRAZBNBGJ-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 2-Benzylacrylic acid
IUPAC Name: 2-(phenylmethyl)prop-2-enoic acid | CAS Registry Number: 5669-19-2
Synonyms: NSC192640, CID303571

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYNDYESLUKWOEE-UHFFFAOYSA-N

• 2-bromo-4-fluorobenzoic acid
IUPAC Name: 2-bromo-4-fluorobenzoate | CAS Registry Number: 1006-41-3
Synonyms: ZINC01081357, CID6978753

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-M

• 2-Bromo-4-methoxy-5-(benzyloxy)benzaldehyde
IUPAC Name: 2-bromo-4-methoxy-5-phenylmethoxybenzaldehyde | CAS Registry Number: 6451-86-1
Synonyms: 2-bromo-4-methoxy-5-(benzyloxy)benzaldehyde, 6-Bromobenzyl isovanillin, 5-Benzyloxy-2-bromo-4-methoxybenzaldehyde, AG-G-42171, 2-bromo-4-methoxy-5-(phenylmethoxy)benzaldehyde, 2-BROMO-4-METHOXY-5-BENZYLOXYBENZALDEHYDE, AN-652/43285749, PubChem14831, KSC621G5P, CTK5C1357, MolPort-001-823-128, ACT00713, ANW-47519, SBB063768, ZINC02567215, AKOS015889657, AB06713, AC-14432, AK-30087, BR-30087

Molecular Formula: C15H13BrO3Molecular Weight: 321.165920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUBXMEDWBCBLEZ-UHFFFAOYSA-N

• 2-Bromo-4-methoxyphenol
IUPAC Name: 2-bromo-4-methoxyphenol | CAS Registry Number: 17332-11-5
Synonyms: Phenol, 2-bromo-4-methoxy-, NSC168509, ZINC01673669, TL8001369, 5Y-0804

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTMSUXSPKZRMAB-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

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

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 2-Bromo-6-(hydroxymethyl)pyridine
IUPAC Name: (6-bromopyridin-2-yl)methanol | CAS Registry Number: 33674-96-3
Synonyms: 6-Bromo-2-pyridinemethanol, 554146_ALDRICH, (6-Bromo-pyridin-2-yl)methanol, (6-Bromo-Pyridin-2-yl)-Methanol, TL8002537

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

InChIKey: XDDGKNRSCDEWBR-UHFFFAOYSA-N

• 2-Chloro-3,5-dibromopyridine
IUPAC Name: 3,5-dibromo-2-chloropyridine | CAS Registry Number: 40360-47-2
Synonyms: TPC-PY111, 3,5-Dibromo-2-chloropyridine

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYSICVOJSJMFKP-UHFFFAOYSA-N

• 2-Chloro-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-chloro-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 93118-03-7
Synonyms: 481912_ALDRICH, ZINC02569253, SBB003469, CID2736672, 2-Chloro-3-(trifluoromethyl)-benzaldehyde, TL800742096, D-2154

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUNCMOAFNYLOSC-UHFFFAOYSA-N


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