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Topharman Shanghai Co Ltd

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Contact: Stone - Sales
Web: http://www.topharman.com
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Address: Building 1, No.388 Jialilue Road, Zhangjiang Hitech Park, Pudong, Shanghai 201203, China
Phone: +86-(21)-61090366 | Fax: +86-(21)-61090376 | Map/Directions >>

Profile: Topharman Shanghai Co Ltd manufactures active pharmaceutical intermediates. Our product includes bumetanide, adapalene, ambazone, aminocarb, antazolin, bicifadine and delavirdine. We also provide doxazosin, exalamide, fenoxazoline, fluoxetine, tegaserod, zaleplon and zoledronic acid.

801 to 850 of 885 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 >> Next 50 Results
• 2-bromo-1-(1-methyl-1H-imidazol-2-yl)ethanone
IUPAC Name: 2-bromo-1-(1-methylimidazol-2-yl)ethanone | CAS Registry Number: 750556-81-1
Synonyms: MolPort-004-760-751, EN001275

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONYYYUJTGNBSSD-UHFFFAOYSA-N

• 4-(2-aminoethyl)pyridin-2(1H)-one
IUPAC Name: 4-(2-aminoethyl)-1H-pyridin-2-one | CAS Registry Number: 746581-25-9
Synonyms: AmbitBI793, MolPort-002-344-317, MolPort-004-756-130, 4-(2-aminoethyl)-1H-pyridin-2-one, CID10351767, EN001683

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

InChIKey: USWVLANNWOEEMT-UHFFFAOYSA-N

• 2'-Methyl-1,1'-biphenyl-4-carbonitrile
IUPAC Name: 4-(2-methylphenyl)benzonitrile | CAS Registry Number: 189828-30-6
Synonyms: 4-(2-methylphenyl)benzonitrile, 2'-Methyl[1,1'-biphenyl]-4-carbonitrile, CBiol_000816, AC1LRCLG, ACMC-209et9, SureCN4877065, BIP019, CTK4E0233, MolPort-000-928-564, ANW-23467, ICCB4_000112, 4-(2-methylphenyl)benzenecarbonitrile, AKOS002683540, AG-E-38598, 2'-methyl-1,1'-biphenyl-4-carbonitrile, AK107703, KB-25164, 2'-Methyl-[1,1'-biphenyl]-4-carbonitrile, BB 0222999, [1,1'-Biphenyl]-4-carbonitrile,2'-methyl-

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTJHRYFSZWZHPG-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-Dioxolane
IUPAC Name: 2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 2916-31-6
Synonyms: 2,2-Dimethyl-1,3-dioxolane, Acetone ethylene ketal, Acetone ethylene acetal, 1,3-Dioxolane, 2,2-dimethyl-, D155624_ALDRICH, NSC86111, CID76209, EINECS 220-842-4, ZINC00388598, TL8002297

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIJBDWPVNAYVGY-UHFFFAOYSA-N

• 2,5-Dimethylpyrimidine
IUPAC Name: 2,5-dimethylpyrimidine | CAS Registry Number: 22868-76-4
Synonyms: Pyrimidine, 2,5-dimethyl-, AC1LBHIO, AC1Q4WNE, 2,5-Dimethylpyrimidine;, SureCN31255, Pyrimidine,2,5-dimethyl-, PYR129, CTK4F0355, MolPort-009-199-075, ANW-69271, AR-1D4488, AKOS016005911, AG-K-74166, RP18896, AK-34225, KB-225971

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHOOLJLEYYXKTK-UHFFFAOYSA-N

• 8-(4-CHLOROPHENYL)-1,4-DIOXASPRIRO[4,5]DECANE
IUPAC Name: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 25253-51-4
Synonyms: 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane, 8-(4-Chlorophenyl)-1,4-dioxaspriro[4,5]decane, 1,4-Dioxaspiro[4.5]decane, 8-(4-chlorophenyl)-, SureCN13832594, AGN-PC-001ZF8, (2-Chlorophenyl)diphenylmethane, DIO009, CTK8F7345, 1-Chloro-2-(diphenylmethyl)benzene, ZINC21984912, AKOS015961594, AG-E-76834, AC-14155, AK-74290, FT-0664873, 1,4-Dioxaspiro[4.5]decane,8-(p-chlorophenyl)- (7CI);, 56153-60-7

Molecular Formula: C14H17ClO2Molecular Weight: 252.736580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUHLEBUZROOCJG-UHFFFAOYSA-N

• 3-[(2-Aminoethyl)amino]propanenitrile
IUPAC Name: 3-(2-aminoethylamino)propanenitrile | CAS Registry Number: 22584-31-2
Synonyms: 4,7-Diazaheptane-1-nitrile, 2-(2-(Cyanoethyl)aminoethylamine, MolPort-005-932-914, CID89762, EINECS 245-109-6, N-(2-Cyanoethyl)-1,2-ethanediamine, N-(2-Cyanoethyl)-1,2-ethylenediamine, 3-((2-Aminoethyl)amino)propiononitrile, Propanenitrile, 3-((2-aminoethyl)amino)-, Propanenitrile, 3-((2-aminoethyl)amino)-, homopolymer, Propionitrile, 3-((2-aminoethyl)amino)-, polymers, 25609-52-3

Molecular Formula: C5H11N3Molecular Weight: 113.160940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSQSYCXRUVZPKI-UHFFFAOYSA-N

• 1,3,5-Tris(aminomethyl)-2,4,6-Triethylbenzene
IUPAC Name: [3,5-bis(azaniumylmethyl)-2,4,6-triethylphenyl]methylazanium | CAS Registry Number: 149525-65-5
Synonyms: ZINC04202545

Molecular Formula: C15H30N3+3Molecular Weight: 252.418800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: DBOPPHIBSRVLLK-UHFFFAOYSA-Q

• 2-Phenylquinazolin-4-ol
IUPAC Name: 2-phenyl-1H-quinazolin-4-one | CAS Registry Number: 1022-45-3
Synonyms: 2-phenylquinazolin-4-ol, Maybridge1_006625, 2-Phenyl-3H-quinazolin-4-one, TimTec1_001395, 2-Phenyl-4(3H)-quinazolinone, 4(1H)-Quinazolinone, 2-phenyl-, Oprea1_322129, MLS001182239, 2-phenylquinazolin-4(3H)-one, HMS560F03, CHEBI:311307, MolPort-000-660-329, MolPort-000-820-642, NSC400966, HMS1537P09, PHAR157543, CID279959, NSC131274, ZINC17917305, AC-20408

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDULOAUXSMYUMG-UHFFFAOYSA-N

• 1,1-DIMETHYLETHYL ESTER
IUPAC Name: tert-butyl N-(1-cyano-5-hydroxypentyl)-N-methylcarbamate | CAS Registry Number: 724445-95-8
Synonyms: CAR004, Carbamic acid, N-(1-cyano-5-hydroxypentyl)-N-methyl-, 1,1-dimethylethylester

Molecular Formula: C12H22N2O3Molecular Weight: 242.314680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWXILGKOKLUERN-UHFFFAOYSA-N

• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• 2,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 2,4,5-trimethoxybenzoic acid | CAS Registry Number: 490-64-2
Synonyms: Asaronic acid, 2,4,5-Trimethoxybenzoic acid, 138894_ALDRICH, Benzoic acid, 2,4,5-trimethoxy-, EINECS 207-715-9, 2,4,5,-TRIMETHOXYBENZOIC ACID, AI3-38428, ST5213896, TL8003281, InChI=1/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVZUCOGWKYOPID-UHFFFAOYSA-N

• 1-Acetyl-4-amino-2,5-dihydro-1H-pyrrole-3-carbonitrile
IUPAC Name: 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbonitrile | CAS Registry Number: 2125-74-8
Synonyms: 1-Acetyl-3-amino-4-cyano-3-pyrroline, 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile, 1-acetyl-4-amino-2,5-dihydro-, AC1LBNG1, AC1Q5K1B, Oprea1_002085, PYR018, CTK4E6217, AR-1C1318, AKOS006278805, AB10953, AG-K-81012, KB-11028, FT-0690956, A815226, I11-0351, 4-azanyl-1-ethanoyl-2,5-dihydropyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile,1-acetyl-4-amino-2,5-dihydro-, 3-Pyrroline-3-carbonitrile,1-acetyl-4-amino- (7CI,8CI);

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDUGIQHADKXDKM-UHFFFAOYSA-N

• 4-Amino-N-Methylbenzenemethanesulfonamide Hydrochloride
IUPAC Name: 1-(4-aminophenyl)-N-methylmethanesulfonamide;hydrochloride | CAS Registry Number: 88918-84-7
Synonyms: Benzenemethanesulfonamide, 4-amino-N-methyl,Hydrochloride, ACMC-20leuz, AGN-PC-000SML, SureCN5893984, CTK3J7083, MolPort-005-938-473, AKOS015848105, AC-20140, 4-Amino-N-methylbenzenemethanesulfonamide hydrochloride, I01-19048, 1-(4-aminophenyl)-N-methylmethanesulfonamide;hydrochloride, Benzenemethanesulfonamide,4-amino-N-methyl-, hydrochloride (1:1)

Molecular Formula: C8H13ClN2O2SMolecular Weight: 236.719020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKLYKCNYIYHJEY-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Ethylpyrimidine
IUPAC Name: 4-chloro-6-ethylpyrimidin-2-amine | CAS Registry Number: 5734-67-8
Synonyms: 4-chloro-6-ethylpyrimidin-2-amine, 2-Amino-4-chloro-6-ethylpyrimidine, SBB051959, 2-pyrimidinamine, 4-chloro-6-ethyl-, 4-chloro-6-ethyl-pyrimidin-2-ylamine, PYR058, CTK5A6699, MolPort-003-983-374, 2-Amino-4-chloro-6ethylpyrimidine, 2-Pyrimidinamine,4-chloro-6-ethyl-, ANW-65680, RW3364, ZINC16696814, 6-chloro-4-ethylpyrimidine-2-ylamine, AKOS006283504, AG-C-02926, AG-G-02216, QC-1966, AK-89417, KB-19867

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZOWPTJWHDWHPK-UHFFFAOYSA-N

• 5alpha-Androst-16-en-3beta-ol
IUPAC Name: (3S,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 7148-51-8
Synonyms: JNF 55, MolPort-006-709-371, 5 alpha-androst-16-en-3 beta-ol, NSC65888, CID151449, NSC 65888, ZINC04758337, 5.alpha.-Androst-16-en-3.beta.-ol, 5alpha-Androst-16-en-3beta-ol (8CI), androst-16-en-3-ol, (3 beta,5 alpha)-, Androst-16-en-3-ol, (3.beta.,5.alpha.)-, Androst-16-en-3-ol, (3beta,5alpha)- (9CI), C026828, 5 alpha-androst-16-en-3 beta-ol, (3beta)-isomer, 5 alpha-androst-16-en-3 beta-ol, (3alpha,5beta)-isomer

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRVXMNNRSSQZJP-LOVVWNRFSA-N

• 1-(2,6-DICHLOROPHENYL)-1,3-DIHYDRO-5-HYDROXY-2H-INDOL-2-ONE
IUPAC Name: 1-(2,6-dichlorophenyl)-5-hydroxy-3H-indol-2-one | CAS Registry Number: 30267-40-4
Synonyms: SureCN9525943, IND010, CTK4G4754, AG-E-99224, KB-212694, A820283, 1-(2,6-dichlorophenyl)-5-hydroxy-3H-indol-2-one, 1-[2,6-bis(chloranyl)phenyl]-5-oxidanyl-3H-indol-2-one, 2-Indolinone,1-(2,6-dichlorophenyl)-5-hydroxy- (8CI);, 2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-5-hydroxy-, 2H-Indol-2-one,1-(2,6-dichlorophenyl)-1,3-dihydro-5-hydroxy-

Molecular Formula: C14H9Cl2NO2Molecular Weight: 294.132760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPECVEMYMBMRRZ-UHFFFAOYSA-N

• 5-Nitroindole-2-carboxylic acid
IUPAC Name: 5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 16730-20-4
Synonyms: Ambap5237, NSC520595, CID351291, TL8001290, N-3298

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHFOJSCXLFKDIR-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate | CAS Registry Number: 58605-10-0
Synonyms: ZINC04262522, CID2733652, ST5405898

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBQCMRLPXFXVIN-UHFFFAOYSA-N

• 4-1H-PYRIMIDINONE,6-HYDROXY-2,5-DIMETHYL-
IUPAC Name: 4-hydroxy-2,5-dimethyl-1H-pyrimidin-6-one | CAS Registry Number: 1194-74-7
Synonyms: NSC40214, MolPort-004-759-555, CID237015

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLDSMEIYCNSPIC-UHFFFAOYSA-N

• 2-Hydroxy-5-cyanobenzaldehyde
IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N

• 10-Deacetylbaccatin III
Synonyms: D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula: C29H36O10Molecular Weight: 544.590140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• 2-HYDROXY-,(3S)-
IUPAC Name: (3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 209398-26-5
Synonyms: HEX004, Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (3S)-

Molecular Formula: C11H21NO5Molecular Weight: 247.288140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPIFNVNQWSPEMY-JAMMHHFISA-N

• (BENZYLPHENYLAMINO)ACETONITRILE
IUPAC Name: 2-(N-benzylanilino)acetonitrile | CAS Registry Number: 36271-19-9
Synonyms: (Benzylphenylamino)acetonitrile, MolPort-002-462-007, EINECS 252-945-5, CID118937, ZINC05162345

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBSIDZPFKKPIP-UHFFFAOYSA-N

• 1-(4-METHYLPHENYL)-,DIMETHYL ESTER
IUPAC Name: dimethyl (1R,2S)-1-(4-methylphenyl)cyclopropane-1,2-dicarboxylate | CAS Registry Number: 345618-40-8
Synonyms: SureCN4451893, ZINC22010882, KB-00445, (1R,2S)-1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid dimethyl ester

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOKDELUPEGODJT-RISCZKNCSA-N

• 1-(4-Chlorophenyl)cyclobutanecarbonitrile
IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-61-8
Synonyms: 160008_ALDRICH, NSC154613, CID98621, EINECS 248-799-7, ZINC00388379, ST5405608, 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQONXPWVIZZJIL-UHFFFAOYSA-N

• 1,3,3,5-TETRAMETHYL ESTER
IUPAC Name: tetramethyl pentane-1,3,3,5-tetracarboxylate | CAS Registry Number: 19766-36-0
Synonyms: tetramethyl pentane-1,3,3,5-tetracarboxylate, CDS1_000242, AC1MCYO3, Maybridge1_002530, DivK1c_001282, PEN002, BTBG00039, HMS548K22, MolPort-002-894-285, ZINC02145647, 1,3,3,5-Pentanetetracarboxylic acid, 1,3,3,5-tetramethyl ester

Molecular Formula: C13H20O8Molecular Weight: 304.293100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ALZAGONSRCGXFO-UHFFFAOYSA-N

• 1-ETHYL-2-BENZYL ESTER,(1S,3AR,6AS)-
IUPAC Name: 2-O-benzyl 3-O-ethyl (3S,3aS,6aR)-6-oxo-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylate | CAS Registry Number: 402958-21-8
Synonyms: SureCN464027, CYC020, AM804860, Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylicacid, hexahydro-4-oxo-,1-ethyl-2-(phenylmethyl)ester, (1S,3aR,6aS)-, Racemic-2-Cbz-3a-,6a-Dihydrogen-4-Oxo-hexahydro-cyclopenta[c]pyrrole-1-carboxylicacidethylester

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFGHIBHHMQQACC-DZKIICNBSA-N

• 4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butene
IUPAC Name: 2-[4-bromo-1-(3-methylthiophen-2-yl)but-1-enyl]-3-methylthiophene | CAS Registry Number: 109857-81-0
Synonyms: SureCN7362633, THI024, CTK5I9998, AKOS015911525, AG-A-72266, AK139980, KB-152385, KB-163761, FT-0660638, 1-bromo-4,4-bis(3-methyl-thiene-2-yl)but-3-ene, 2,2'-(4-bromo-1-butenylidene)bis[3-methylthiophene], I14-38278, 4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE, Thiophene, 2,2'-(4-bromo-1-butenylidene)bis[3-methyl-, 2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene)

Molecular Formula: C14H15BrS2Molecular Weight: 327.302900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRXSGXVUQKRSCK-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 2-PYRIMIDINEETHANOL,A-(TRICHLOROMETHYL)-
IUPAC Name: 1,1,1-trichloro-3-pyrimidin-2-ylpropan-2-ol | CAS Registry Number: 408533-65-3
Synonyms: PYR061, 2-Pyrimidineethanol, |A-(trichloromethyl)-

Molecular Formula: C7H7Cl3N2OMolecular Weight: 241.502280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUJWYIGJVWAAGR-UHFFFAOYSA-N

• 2(5H)-PYRIMIDINONE,4,6-DIMETHYL-
IUPAC Name: 4,6-dimethyl-5H-pyrimidin-2-one | CAS Registry Number: 81431-11-0
Synonyms: 2(5H)-Pyrimidinone, 4,6-dimethyl-, AGN-PC-00NGE9, PYR034

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJLPYCIXMNLXNJ-UHFFFAOYSA-N

• 2,2'-DITHIOBIS THIAZOLE
IUPAC Name: 2-(1,3-thiazol-2-yldisulfanyl)-1,3-thiazole | CAS Registry Number: 20362-54-3
Synonyms: Thiazole, 2,2'-dithiobis-, 2-(1,3-thiazol-2-yldisulfanyl)-1,3-thiazole, NSC617651, AC1L7BMK, AC1Q7G2O, THI022, CTK1A1391, 2-thiazol-2-yldisulfanyl-thiazole, 2,2'-disulfanediylbis(1,3-thiazole), AG-E-49229, NSC-617651, 2,2'-Dithiobis(thiazole); 2-Thiazolyl disulfide; Bis(2-thiazolyl)disulfide;Di(2-thiazolyl) disulfide; NSC 617651

Molecular Formula: C6H4N2S4Molecular Weight: 232.369360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZIWZDMEFARRSI-UHFFFAOYSA-N

• 2-Dimethylaminoisopropyl Chloride Hydrochloride
IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 4584-49-0
Synonyms: D142409_ALDRICH, NSC 5367, 24367_FLUKA, EINECS 224-971-7, NSC5367, NSC 53532, 2-Chloropropyl-dimethylamine hydrochloride, 2-Chloropropyldimethylammonium chloride, NSC53532, WLN: GY1&1N1&1 &GH, 2-(Dimethylamino)isopropyl chloride hydrochloride, (2-Chloropropyl)dimethylamine monohydrochloride, AI3-26684, LS-1272, N,N-Dimethyl-2-chloropropylamine hydrochloride, 1-(Dimethylamino)-2-chloropropane hydrochloride, 2-Chloro-N',N'-dimethylaminopropane hydrochloride, (2-Chloropropyl)dimethylamine hydrochloride, 1-Methyl-2-dimethylaminoethyl chloride hydrochloride, 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCWGRWAYARCRTQ-UHFFFAOYSA-N

• 1-(4-NITROPHENYL)-1H-1,2,4-TRIAZOLE
IUPAC Name: 1-(4-nitrophenyl)-1,2,4-triazole | CAS Registry Number: 6219-55-2
Synonyms: 1-(4-nitrophenyl)-1,2,4-triazole, SureCN6034692, TRI003, CTK5B4627, ZINC35570229, AKOS013123488, AG-G-28020, MCULE-7017558309, 1-(4-Nitrophenyl)-1h-1,2,4-triazole, AK142063, KB-09214, 1H-1,2,4-Triazole,1-(4-nitrophenyl)-, 1H-1,2,4-Triazole, 1-(4-nitrophenyl)-, FT-0690692, ST45255814, ST50662895, 1-(4-Nitrophenyl)-1h-[1,2,4]TRIAZOLE, A833635, 1-(4-NITRO-PHENYL)-1H-[1,2,4]TRIAZOLE, 1H-1,2,4-Triazole,1-(p-nitrophenyl)- (7CI,8CI);1-(p-Nitrophenyl)-1,2,4-triazole;1-(p-Nitrophenyl)-1H-1,2,4-triazole;

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGFKLGQEQNGWOB-UHFFFAOYSA-N

• 402960-19-4],C9H18N2O2,186.40
IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide;hydrochloride | CAS Registry Number: 850252-34-5
Synonyms: (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride, SureCN328872, CTK8B7491, ANW-57470, AKOS016001527, AKOS016016045, AK-86858, KB-207599

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.712360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LMSDLVWKLIICSU-JPPWUZRISA-N

• 5-Hydrazino-2-Methoxypyridine
IUPAC Name: (6-methoxypyridin-3-yl)hydrazine | CAS Registry Number: 160664-95-9
Synonyms: 5-HYDRAZINO-2-METHOXYPYRIDINE, 5-Hydrazine-2-methoxypyridine, Pyridine, 5-hydrazino-2-methoxy-, PubChem16450, SureCN1491147, PYR126, Pyridine,5-hydrazino-2-methoxy, (6-methoxypyridin-3-yl)diazane, CTK4D0539, (6-methoxy-3-pyridinyl)hydrazine, MolPort-004-757-125, Pyridine,5-hydrazinyl-2-methoxy-, ANW-66660, ZINC21982254, 5-HYDRAZINYL-2-METHOXYPYRIDINE, AKOS006331804, AB50207, AG-E-10227, RP20539, AK-29890

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

InChIKey: SRQWKLIXHJRVSG-UHFFFAOYSA-N

• 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104617-49-4
Synonyms: 4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine, 4,5,6,7-tetrahydro-2,6-benzothiazolediamine, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, ( inverted exclamation markA)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, 106006-83-1, PubChem15968, ACMC-209zgs, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, ACMC-20a13r, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6R)-, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, AGN-PC-00ASJ6, KSC269K5L, BEN628, Jsp000451, MolPort-004-301-592, ACT02327, ACT03825, ANW-15085, SBB070151

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-UHFFFAOYSA-N

• 2-1H-QUINOLINONE,7-(4-CHLOROBUTOXY)-
IUPAC Name: 7-(4-chlorobutoxy)-1H-quinolin-2-one | CAS Registry Number: 913613-82-8
Synonyms: SureCN1038841, QUI011, 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-, FT-0655809

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPQAKBJISUNJNK-UHFFFAOYSA-N

• 2-Hydroxy-5-nitropyridine (CAS: 5418-54-9)
• 1-P-Tolyl-3-Azabicyclo[3.1.0]hexane
IUPAC Name: 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 71195-57-8
Synonyms: BICIFADINE, 1-p-tolyl-3-azabicyclo[3.1.0]hexane, 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane, 3-Azabicyclo[3.1.0]hexane, 1-(4-methylphenyl)-, CL 220075, CL-220075, Bicifadino, Bicifadinum, Bicifadine [INN], PubChem18323, Bicifadinum [INN-Latin], SureCN38793, Bicifadino [INN-Spanish], UNII-B0SV3N7J3H, AC1L2J2O, AGN-PC-00EOS1, AZA001, CHEMBL511099, 66504-75-4 (hydrochloride), MCV-4147

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFYVIGTWSQPCLF-UHFFFAOYSA-N

• 3-(1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol | CAS Registry Number: 105601-04-5
Synonyms: 3-[1-(dimethylamino)ethyl]phenol, Phenol, 3-[1-(dimethylamino)ethyl]-, 3-(1-(DIMETHYLAMINO)ETHYL]PHENOL, Phenol,3-[1-(dimethylamino)ethyl]-, AG-D-19286, 3-(1-(dimethylamino)ethyl)phenol, (S)-3-1(- Dimethylamino)ethylphenol, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, ACMC-209vzk, AC1L8WWC, SureCN43343, ACMC-209vt2, PHE015, RA08, CTK4A3955, MolPort-005-938-476, ANW-45726, AKOS015850703, 3-(1-DIMETHYLAMINOETHYL)PHENOL, AC-3488

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-UHFFFAOYSA-N

• 3-METHOXY-2-NITROBENZAMIDE
IUPAC Name: 3-methoxy-2-nitrobenzamide | CAS Registry Number: 99595-85-4
Synonyms: 3-methoxy-2-nitrobenzamide, ZINC01090562, 2-Nitro-m-anisamide, AC1LOYM1, SureCN167965, Oprea1_873945, 3-Methoxy-2-nitro-benzamide, BEN061, CHEMBL502218, Benzamide, 3-methoxy-2-nitro-, CTK5I0546, MolPort-003-848-624, AKOS006276566, AG-I-02071, MCULE-4695903980, ST200679, FT-0671236

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZGJDLQJIXSZRB-UHFFFAOYSA-N

• 2-Bromo-3-ethoxypyridine
IUPAC Name: 2-bromo-3-ethoxypyridine | CAS Registry Number: 89694-54-2
Synonyms: 2-BROMO-3-ETHOXYPYRIDINE, Pyridine,2-bromo-3-ethoxy-, AG-H-62797, F2147-0505, PubChem5890, ACMC-20lpb4, 2-Bromo-3-ethoxypyridine;, 2-bromanyl-3-ethoxy-pyridine, Pyridine, 2-bromo-3-ethoxy-, PYR119, CTK5G3399, MolPort-003-984-297, ZINC14982247, AKOS005208488, MCULE-7155185967, AK143368, KB-21168, FT-0654222, A843286, I02-1511

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REVXDUVZKACDQT-UHFFFAOYSA-N

• 3,5-DIMETHYL-1-(1-OXOPROPYL)-1H-PYRAZOLE
IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)propan-1-one | CAS Registry Number: 37612-61-6
Synonyms: AC1NBVXQ, 1-(3,5-dimethylpyrazol-1-yl)propan-1-one, PYR007, CTK4H8493, AKOS003845961, AG-F-32299, 1-Propanone,1-(3,5-dimethyl-1H-pyrazol-1-yl)-, 1-Propanone, 1-(3,5-dimethyl-1H-pyrazol-1-yl)-, 1H-Pyrazole,3,5-dimethyl-1-(1-oxopropyl)- (9CI); Pyrazole, 3,5-dimethyl-1-propionyl-(6CI,7CI); 3,5-Dimethyl-1-propionylpyrazole

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYDKLRINWCXLW-UHFFFAOYSA-N

• 5-Methylsulfonaminoindole-2-carboxylic Acid
IUPAC Name: 5-(methanesulfonamido)-1H-indole-2-carboxylic acid | CAS Registry Number: 150975-95-4
Synonyms: CID60948, 5-METHANESULFONAMIDOINDOLE-2-CARBOXYLIC ACID

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AHXMYKDPQPQFMW-UHFFFAOYSA-N

• 1-Ethyl-7-Amino-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-ethyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 303982-14-1
Synonyms: MolPort-005-942-222, ZINC19779400, EN001518, 1-ethyl-1,2,3,4-tetrahydroquinolin-7-amine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZPKINJWYKYTAC-UHFFFAOYSA-N

• 6-Hydroxy-2-methylpurine
IUPAC Name: 2-methyl-3,7-dihydropurin-6-one | CAS Registry Number: 5167-18-0
Synonyms: 2-Methyl-7H-purin-6-ol, 1,7-DIHYDRO-2-METHYL-6-PURINONE, 2-methyl-3,7-dihydropurin-6-one, 2-methyl-1,9-dihydro-6H-purin-6-one, AC-907/25004538, 2-Methylhypoxanthine, 2-methylhydropurin-6-one, 2-methyl-9H-purin-6-ol, AC1LG8K0, AC1Q2PC0, SureCN1898182, SureCN1898183, SureCN1898184, SureCN8278860, SureCN11334542, AC1Q2D29, PUR003, CTK4J4670, CTK6B2612, 2-methyl-1H-purin-6(7H)-one

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXLWCABYHOMQHE-UHFFFAOYSA-N

• 3-[2-(3-CHLORO-PHENYL)-ETHYL]-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE
IUPAC Name: N-tert-butyl-3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 107285-30-3
Synonyms: 2-Pyridinecarboxamide,3-[2-(3-chlorophenyl)ethyl]-N-(1,1-dimethylethyl)-, ACMC-1BSI1, SureCN4606123, AGN-PC-000K7F, PYR052, CTK4A5117, ZINC06262560, AKOS005067954, AG-D-22318, AK-56078, N-(tert-Butyl)-3-(3-chlorophenethyl)picolinamide, N-tert-butyl-3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide, 2-Pyridinecarboxamide, 3-[2-(3-chlorophenyl)ethyl]-N-(1,1-dimethylethyl)-

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYZFUWRIGTVCKS-UHFFFAOYSA-N


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