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Zhejiang Golden Pharma Co., Limited

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Contact: Olive Zhang - Manager
Web: http://www.zjgoldenpharm.com
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Address: Room 1205, yuanmao building,No.1, Wen Er West Road, Hangzhou, Zhejiang, China
Phone: +86-(571)-85222816 | Fax: +86-(571)-81023989 | Map/Directions >>

Profile: Zhejiang Golden Pharma Co., Limited is a manufacturer of active pharmaceutical ingredients (APIs), pharmaceutical intermediates, fine chemicals and pharmaceutical formulations. We offer high-qualified products ranging from laboratory, pilot plant to industrial scale and covering chemical reactions such as F-C acylation, reduction, hydrogenation, cyanidation, Dieckmann cyclization, Michael addition, Grignard & chiral synthesis. Our products include quinolinic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 19-hydroxyandrost-4-ene-3,17-dione, 1H-pyrrolo[3,4-b]pyridine,octahydro-,(4aR,7aR)- and N-methylbenzene-1,2-diamine dihydrochloride.

851 to 900 of 990 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• 2-Bromo-3-Chlorotoluene
IUPAC Name: 2-bromo-1-chloro-3-methylbenzene | CAS Registry Number: 69190-56-3
Synonyms: 2-Bromo-3-chlorotoluene, 2-bromo-1-chloro-3-methylbenzene, PubChem3598, AC1MC3KP, ACMC-209o6h, SureCN2268836, CTK5C9213, MolPort-000-151-857, ANW-35607, ZINC02528192, Benzene,2-bromo-1-chloro-3-methyl-, AKOS015890149, AG-G-68982, AM82891, 2-bromanyl-1-chloranyl-3-methyl-benzene, AK-76810, BP-11105, KB-21162, FT-0611414, ST51051979

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADSIBTDRKLGGEO-UHFFFAOYSA-N

• 3-Fluoro-4-Bromo Anisole (CAS: 456-50-4)
• 2-(2-Aminoethyl)-2-methylpyrrolldine
IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanamine | CAS Registry Number: 51387-90-7
Synonyms: 139505_ALDRICH, 2-(2-Aminoethyl)-1-methylpyrrolidine, 1-Methylpyrrolidine-2-ethylamine, 2-Pyrrolidineethanamine, 1-methyl-, EINECS 257-169-0, NSC118052

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNHGJPJOMCXSKN-UHFFFAOYSA-N

• 3-Furanoic acid
IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

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

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde
IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 4-Bromo-5-fluoro-2-nitrotoluene
IUPAC Name: 1-bromo-2-fluoro-4-methyl-5-nitrobenzene | CAS Registry Number: 224185-19-7
Synonyms: 1-bromo-2-fluoro-4-methyl-5-nitrobenzene, 2-Nitro-4-Bromo-5-Fluorotoluene, SBB063272, 4-BROMO-3-FLUORO-6-NITROTOLUENE, PubChem3991, zlchem 1176, AC1MCVDO, ACMC-1CEIG, 1-bromo-2-fluoro-4-methyl-5-nitro-benzene, SureCN451039, KSC549I4P, 638994_ALDRICH, Jsp004555, CTK4E9447, ZLD0645, MolPort-001-777-311, ACT00220, ANW-24864, ZINC02525794, AKOS015888465

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTTNTJRJOFVWSY-UHFFFAOYSA-N

• 3,4-Difluorobenzotrifluoride
IUPAC Name: 1,2-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 32137-19-2
Synonyms: D165, TL8002442, Benzene, 1,2-difluoro-4-(trifluoromethyl)-, 3S210964

Molecular Formula: C7H3F5Molecular Weight: 182.090736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVCGQTYWLZSKSB-UHFFFAOYSA-N

• 4-Bromo-2-chloroaniline
IUPAC Name: 4-bromo-2-chloroaniline | CAS Registry Number: 38762-41-3
Synonyms: Aniline, 4-bromo-2-chloro-, Benzenamine, 4-bromo-2-chloro-, 154245_ALDRICH, ZINC00388335, ST5406584, InChI=1/C6H5BrClN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INMZDDDQLHKGPF-UHFFFAOYSA-N

• 4-Bromo-3-fluoroanisole
IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene | CAS Registry Number: 408-50-4
Synonyms: 1-bromo-2-fluoro-4-methoxybenzene, 458-50-4, 3-fluoro-4-bromo anisole, 3-fluoro-4-bromo anisol, 3-fluoro-4-bromoanisol, SBB055267, AG-F-45166, PHARMABRIDGE P-1018, RARECHEM AL MZ 0889, zlchem 365, PubChem1970, PubChem20025, ACMC-1AJYZ, AC1MW4US, 3-Fluoro-4-bromoanisole, SureCN276828, KSC490K4D, CTK3J0541, ZLC0209, MolPort-001-771-694

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N

• 6-Nitroindole
IUPAC Name: 6-nitro-1H-indole | CAS Registry Number: 4769-96-4
Synonyms: 6-Nitro-1H-indole, 1H-Indole, 6-nitro-, Oprea1_036961, NSC89285, EINECS 225-311-0, ZINC00262264, ST5405646, TL8003236, EU-0033530, N-3020

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 2-Methylthiopyrimidin-4-ol
IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 5751-20-2
Synonyms: 2-Methylthiouracil, 2-(Methylthio)-4-pyrimidone, 4-Hydroxy-2-methylthiopyrimidine, 4(1H)-Pyrimidinone, 2-(methylthio)-, 2-(methylsulfanyl)pyrimidin-4-ol, 4-Pyrimidinol, 2-(methylthio)-, EINECS 227-274-6, 2-(Methylthio)-1H-pyrimidin-4-one, NSC125339, NSC165518, ZINC05037785, ST5188714, PB295540788, AC-907/30003037

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYHSQVMHSFXUOA-UHFFFAOYSA-N

• 2-Methyl-4-(piperidin-4-Yl)pyrimidine
IUPAC Name: 2-methyl-4-piperidin-4-ylpyrimidine | CAS Registry Number: 949100-33-8
Synonyms: 2-methyl-4-(piperidin-4-yl)pyrimidine, SureCN12146362, CTK8D4312, MolPort-008-421-312, AKOS010997549, AB62649, AK-28692, KB-25342, FT-0691778, 2-METHYL-4-(4-PIPERIDINYL)PYRIMIDINE, A11113, PYRIMIDINE, 2-METHYL-4-(4-PIPERIDINYL)-, I14-8961

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NENMZMXAVYQZQN-UHFFFAOYSA-N

• 1-Adamantane Methanol
IUPAC Name: 1-adamantylmethanol | CAS Registry Number: 770-71-8
Synonyms: 1-Adamantanemethanol, Ambap5980, Enamine_000905, 1-Hydroxymethyladamantane, 1-(Hydroxymethyl)adamantane, 184209_ALDRICH, ZINC01271106, CID64556, EINECS 212-225-3, ST5202967, TL8005296, Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol, Tricyclo[3.3.1.1(3,7)-]decane-1-methanol

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDVGOOIANLZFCP-UHFFFAOYSA-N

• 2,3-Difluoroaniline
IUPAC Name: 2,3-difluoroaniline | CAS Registry Number: 4519-40-8
Synonyms: 2,3-difluorophenylamine, Benzenamine, 2,3-difluoro-, 265306_ALDRICH, JRD-0107, EINECS 224-847-2, SBB006565, ZINC00409208, TL8003134

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCCQGFYAVUTQFK-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-phenylacetone
IUPAC Name: 1-(4-chlorophenyl)-1-phenylpropan-2-one | CAS Registry Number: 42413-59-2
Synonyms: EINECS 255-813-5, CID5743478

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPHDIGRPTJQBIS-UHFFFAOYSA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 3-Fluorophenol
IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3
Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

• 3-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-46-4
Synonyms: m-Nitrobenzotrifluoride, m-Nitrotrifluorotoluene, m-Nitrotrifluortoluol, 1,3-Nitrobenzotrifluoride, USAF MA-5, WLN: WNR CXFFF, 3-Trifluoromethylnitrobenzene, 3-Nitro-a,a,a-trifluorotoluene, 1-Nitro-3-(trifluoromethyl)benzene, m-Nitrotrifluortoluol [German], CCRIS 2814, Benzene, 1-nitro-3-(trifluoromethyl)-, HSDB 4250, 153079_ALDRICH, 3-(Trifluoromethyl)nitrobenzene, M-(TRIFLUOROMETHYL)NITROBENZENE, EINECS 202-670-1, NSC 10313, alpha,alpha,alpha-Trifluoronitrotoluene, NSC10313

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHNAMGUAXHGCHH-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride
IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3
Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol
IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 3-fluoro-2-methoxybenzenamine
IUPAC Name: 3-fluoro-2-methoxyaniline | CAS Registry Number: 437-83-2
Synonyms: 3-Fluoro-2-methoxyaniline, 3-Fluoro-o-anisidine, 3-Fluoro-2-methoxy-phenylamine, 2-Amino-6-fluoroanisole, 3-FLUORO-2-METHOXY-BENZENAMINE, 3-fluoro-2-methoxyphenylamine, BENZENAMINE, 3-FLUORO-2-METHOXY-, SBB051694, 3-FLUORO-2-METHOXYBENZENENAMINE, zr cf bo1, PubChem2256, PubChem3021, 3-Fuloro-2-methoxyaniline, SureCN112837, AC1LBE46, CTK3J7704, MolPort-001-776-319, ACT11480, AB1452, ANW-49908

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

InChIKey: RCYMPYMITUEHOJ-UHFFFAOYSA-N

• 3-(trifluoromethyl)phenethyl Bromide
IUPAC Name: 1-(2-bromoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 1997-80-4
Synonyms: 3-(TRIFLUOROMETHYL)PHENETHYL BROMIDE, 1-(2-Bromoethyl)-3-(trifluoromethyl)benzene, 3-(Trifluoromethyl)phenylethyl bromide, 1-Bromo-2-[3-(trifluoromethyl)phenyl]ethane, ACMC-20anht, SureCN177514, AC1LC56E, Benzene, 1-(2-bromoethyl)-3-(trifluoromethyl)-, CTK8C5992, CK1199, AKOS012097299, AG-E-46113, AS02430, AK135182, KB-83500, FT-0081712, FT-0651209, METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE, Toluene, m-(2-bromoethyl)-.alpha.,.alpha.,.alpha.-trifluoro-, Toluene,m-(2-bromoethyl)-a,a,a-trifluoro- (7CI,8CI);1-(2-Bromoethyl)-3-(trifluoromethyl)benzene; 3-Trifluoromethylphenethyl bromide

Molecular Formula: C9H8BrF3Molecular Weight: 253.059030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZLYAPKPZBXCGX-UHFFFAOYSA-N

• 4-chlorophenylacetylene
IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine
IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 5-Amino-1,2,4-thiadiazole
IUPAC Name: 1,2,4-thiadiazol-5-amine | CAS Registry Number: 7552-07-0
Synonyms: 1,2,4-Thiadiazol-5-amine, 1,2,4-Thiadiazole, 5-amino-, 1,2,4-thiadiazol-5-ylamine, ZERO/009129, NSC153379, ZINC04087313, AE-842/30373034

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJHTZTZXOKVQRN-UHFFFAOYSA-N

• 2-Chloro-6-Methylbenzonitrile
IUPAC Name: 2-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-84-7
Synonyms: NSC263769, CID319475, ZINC01558551

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKWQNMIDLFGETG-UHFFFAOYSA-N

• 3-Fluorophenylacetone
IUPAC Name: 1-(3-fluorophenyl)propan-2-one | CAS Registry Number: 1737-19-5
Synonyms: 1-(3-Fluorophenyl)acetone, ZINC02600072, CID137185, BBV-106693

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWCPYXSRCQVABG-UHFFFAOYSA-N

• 3,5-Dibromophenol
IUPAC Name: 3,5-dibromophenol | CAS Registry Number: 626-41-5
Synonyms: Phenol, 3,5-dibromo-, 3,5-DIBROMOPHENOL, 646105_ALDRICH, CID12280

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZFMWYNHJFZBPO-UHFFFAOYSA-N

• 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dibutylamino)phenyl]-
IUPAC Name: 1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine | CAS Registry Number: 4182-80-3
Synonyms: EINECS 224-057-8, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-(dibutylamino)phenyl)-, N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)-1,4-benzenediamine, N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)benzene-1,4-diamine, 171903-72-3

Molecular Formula: C62H92N6Molecular Weight: 921.434080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVNSFLFOZIYBPH-UHFFFAOYSA-N

• 4-Methylcyclohexanol
IUPAC Name: 4-methylcyclohexan-1-ol | CAS Registry Number: 589-91-3
Synonyms: cis-4-Methylcyclohexanol, Methyl cyclohexanol, 1-Methyl-4-cyclohexanol, Cyclohexanol, 4-methyl-, Hexahydro-p-cresol, trans-4-Methylcyclohexanol, p-Methylcyclohexanol, 4-METHYLCYCLOHEXANOL, Cyclohexanol, 4-methyl-, cis-, Cyclohexanol, 4-methyl-, trans-, 104183_ALDRICH, 104191_ALDRICH, 153095_ALDRICH, NSC3714, 4-METHYLCYCLOHEXANOL (CIS), 4-Methylcyclohexanol, mixed isomers, NSC 3714, EINECS 209-664-8, EINECS 231-789-1, EINECS 231-790-7

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWCXKGKQLNYQG-UHFFFAOYSA-N

• 2-Bromo-3-furoic acid
IUPAC Name: 2-bromofuran-3-carboxylic acid | CAS Registry Number: 197846-05-2
Synonyms: 2-bromofuran-3-carboxylic acid, SBB053084, 2-Bromo-3-carboxyfuran, SureCN2413331, 2-bromo-3-furancarboxylic acid, CTK4E2321, 3-Furancarboxylic acid,2-bromo-, 2-bromanylfuran-3-carboxylic acid, MolPort-000-144-033, AKOS006345254, AG-E-44524, AK110954, KB-21181, FT-0691569, A813945, I09-1542, 2-Bromo-3-furoic acid;2-bromo3-Furancarboxylic acid;2-bromofuran-3-carboxylic acid;

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJNWWTUUYCCIFL-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 1 4-Cyclohexanediol
IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 556-48-9
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, Hexahydrohydroquinone, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, trans-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, AIDS017552, AIDS-017552, CID11162, NSC 5730, EINECS 209-126-2, EINECS 213-240-8, 1,4-CYCLOHEXANEDIOL (Cis-trans)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

• 1-Hydroxycyclohexyl phenyl ketone
IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 947-19-3
Synonyms: Hydroxycyclohexyl phenyl ketone, 405612_ALDRICH, Methanone, (1-hydroxycyclohexyl)phenyl-, CID70355, EINECS 213-426-9, NSC401908, ZINC00155086, (1-Hydroxycyclohexyl)(phenyl)methanone, NSC 401908, ST5319491, TL8005970, 127546-04-7, 150080-97-0, 97396-91-3

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 3-Fluoroanisole
IUPAC Name: 1-fluoro-3-methoxybenzene | CAS Registry Number: 456-49-5
Synonyms: m-Fluoroanisole, 1-FLUORO-3-METHOXYBENZENE, Benzene, 1-fluoro-3-methoxy-, NCIOpen2_001323, 162310_ALDRICH, NSC88277, EINECS 207-267-4, ZINC00388393, F105, TL8003177, InChI=1/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFJNOXOAIFNSBX-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 1-(3-Aminopropyl)pyridin-2(1H)-one
IUPAC Name: 1-(3-aminopropyl)pyridin-2-one | CAS Registry Number: 102675-58-1
Synonyms: 1-[3-Aminopropyl]-2[1H]-pyridone, 1-(3-aminopropyl)pyridin-2(1H)-one, 2(1H)-Pyridinone,1-(3-aminopropyl)-, 1-(3-aminopropyl)-1,2-dihydropyridin-2-one, 1-(3-aminopropyl)hydropyridin-2-one, AC1LCAN0, ACMC-20c3m8, AC1Q54HE, AC1Q6C0D, SureCN4359274, CTK4A1374, 1-(3-aminopropyl)pyridin-2-one, MolPort-004-304-910, KST-1A9623, AR-1B9191, SBB072557, AKOS000139326, 1-(3-Aminopropyl)-2(1H)-pyridinone, AG-K-83001, AK113069

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMSYLYHUWPAOIM-UHFFFAOYSA-N

• 1-(2-Aminoethyl)pyridin-2(1H)-one
IUPAC Name: 1-(2-aminoethyl)pyridin-2-one | CAS Registry Number: 35597-92-3
Synonyms: 1-(2-aminoethyl)pyridin-2(1H)-one, AG-F-23361, 1-(2-aminoethyl)-1,2-dihydropyridin-2-one, AC1Q54KD, SureCN9342969, AGN-PC-0166UX, 1-(2-aminoethyl)pyridin-2-one, CTK4H4896, MolPort-004-308-256, AKOS000145491, MCULE-5650927848, RP01168, 1-(2-Amino-ethyl)-1H-pyridin-2-one, 2(1H)-Pyridinone,1-(2-aminoethyl)-, AK135118, KB-146421, A6216, Y8846, EN300-58471, 2(1H)-PYRIDINONE, 1-(2-AMINOETHYL)-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZSOENLZRWXCER-UHFFFAOYSA-N

• 2,4,5-Trichlorophenol
IUPAC Name: 2,4,5-trichlorophenol | CAS Registry Number: 95-95-4
Synonyms: Dowicide 2, Collunosol, Nurelle, Preventol I, 2,4,5-TRICHLOROPHENOL, Phenol, 2,4,5-trichloro-, PS9_SUPELCO, RCRA waste no. U230, RCRA waste number U230, CCRIS 718, WLN: QR BG CG EG, HSDB 4067, 2,4,5-TCP, 156515_ALDRICH, 36513_RIEDEL, 442301_SUPELCO, NCI-C61187, NSC 2266, 91332_FLUKA, CHEBI:28520

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHJGJYXLEPZJPM-UHFFFAOYSA-N


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