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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.

701 to 750 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
• 5H-Pyrrolo[3,4-d]pyrimidine, 4-amino-6,7-dihydro-
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1854-42-8
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 4-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 5H-Pyrrolo[3,4-d]pyrimidine,4-amino-6,7-dihydro, PYR113, CTK8B7490, MolPort-004-759-521, ANW-57469, FD7372, WTI-10022, AKOS006326660, AK-86860, EN001597, KB-189226, FT-0660759, I14-37506, 5H-PYRROLO[3,4-D]PYRIMIDINE,4-AMINO-6,7-DIHYDRO-

Molecular Formula: C6H8N4Molecular Weight: 136.154520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQYHIELCNXQLGM-UHFFFAOYSA-N

• (+/-)-Catechin hydrate
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 7295-85-4
Synonyms: Cianidanol, Cyanidanol, Catergen, Biocatechin, (+)-catechin, D-Catechin, Catechinic acid, Catechuic acid, catechol, Cianidol, (+)-Cyanidanol, CATECHIN, Dexcyanidanol, (+)-Catechol, D-Catechol, Transepar, Catechu, Gambier, Catechin (flavan), Catechol (flavan)

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

• 1-(5-methylisoxazol-3-yl)ethanone
IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 24068-54-0
Synonyms: ZINC32501215, CID11147714, 1-(5-methyl-1,2-oxazol-3-yl)ethanone, EN001269

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYVXYWKQFCSMHL-UHFFFAOYSA-N

• 3-Pyrimidin-2-yl-propionic acid
IUPAC Name: 3-pyrimidin-2-ylpropanoic acid | CAS Registry Number: 439108-20-0
Synonyms: 3-(Pyrimidin-2-yl)propanoic acid, 3-pyrimidin-2-ylpropanoic Acid, 2-Pyrimidinepropanoicacid, AC1NP7MR, 2-Pyrimidinepropanoic acid, SureCN241757, PYR062, CTK1D5667, 3-Pyrimidin-2-ylpropanoic acid;, 3-Pyrimidin-2-yl-Propionic Acid, MolPort-003-906-968, ANW-72237, AKOS005255088, AG-F-54846, AK-46174, KB-233743

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXTNNDRHOGJJFE-UHFFFAOYSA-N

• 4-Chloro-5-(2,3-dichloro-phenoxy)-1,2-benzenediamine
IUPAC Name: 4-chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine | CAS Registry Number: 139369-42-9
Synonyms: 1,2-Benzenediamine, 4-chloro-5-(2,3-dichlorophenoxy)-, 4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE, SureCN8515928, 4-chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine, BEN002, Jsp002355, CTK8G9100, ZINC21992932, AKOS015912328, AC-20361, AK-59026, KB-190834, I14-36643, 4-chloro-5-(2,3-dichlorophenoxy)-1,2-phenylenediamine

Molecular Formula: C12H9Cl3N2OMolecular Weight: 303.571660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNDWEKICDTYSCM-UHFFFAOYSA-N

• 3'-Acetamidoacetophenone (CAS: 7643-31-2)
• 1-(3-Ethoxy-2-pyridinyl)piperazine
IUPAC Name: 1-(3-ethoxypyridin-2-yl)piperazine | CAS Registry Number: 184575-15-3
Synonyms: 1-(3-ethoxypyridin-2-yl)piperazine, PIPERAZINE, 1-(3-ETHOXY-2-PYRIDINYL), F2147-0508, PIP023, CTK8C1006, MolPort-004-789-090, ANW-65704, AKOS005208416, Piperazine, 1-(3-ethoxy-2-pyridinyl)-, AK-89384, KB-213832, 1-(3-ETHOXY-2-PYRIDINYL)PIPERAZINE, I14-39182

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADRKNHZDRFYWEN-UHFFFAOYSA-N

• 3-ETHYL-5-BENZOFURANOL
IUPAC Name: 3-ethyl-1-benzofuran-5-ol | CAS Registry Number: 7182-23-2
Synonyms: AG-G-82059, 5-Benzofuranol,3-ethyl-, 5-Benzofuranol, 3-ethyl-, SureCN2267233, BEN054, CTK5D5116, 3-Ethyl-5-benzofuranol;3-Ethyl-1-benzofuran-5-ol;

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

InChIKey: XLNMAGAOGOCJQA-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro-4-Picoline
IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6
Synonyms: ZINC04369043, CID7213206

Molecular Formula: C6H7BrN3O2+Molecular Weight: 233.042680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

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

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 4-formyl-3-hydroxybenzonitrile
IUPAC Name: 3-hydroxy-4-methylbenzonitrile | CAS Registry Number: 3816-66-8
Synonyms: 3-Hydroxy-4-methylbenzonitrile, MolPort-001-786-793, EC-000.1787, EN001617

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXNPMDKLHYMKBZ-UHFFFAOYSA-N

• 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride | CAS Registry Number: 66504-75-4
Synonyms: Bicifadine HCl, BICIFADINE HYDROCHLORIDE, C12H15N.HCl, UNII-OE6G20P68T, Bicifadine hydrochloride (USAN), Bicifadine hydrochloride [USAN], CHEBI:647888, 71195-57-8 (Parent), CID47952, EN001273, LS-176521, D03110, (+-)-1-p-Tolyl-3-azabicyclo(3.1.0)hexane hydrochloride, 3-Azabicyclo(3.1.0)hexane, 1-(4-methylphenyl)-, hydrochloride, (+-)-

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTZOPAFTLUOBOM-UHFFFAOYSA-N

• 5-Chloro-2-dodecyloxyaniline
IUPAC Name: 5-chloro-2-dodecoxyaniline | CAS Registry Number: 208345-70-4
Synonyms: 5-Chloro-2-dodecyloxy aniline, 5-chloro-2-dodecyloxyaniline, AGN-PC-00B9M2, Jsp004279, CTK4E5256, AKOS012710900, AG-E-52989, KB-197321

Molecular Formula: C18H30ClNOMolecular Weight: 311.889900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSUKKGDSLGOSIN-UHFFFAOYSA-N

• 4'-Methylbiphenyl-2-carboxylicacid
IUPAC Name: 2-(4-methylphenyl)benzoic acid | CAS Registry Number: 7148-03-0
Synonyms: Enamine_005589, 2-(p-Toluyl)benzoic acid, 459550_ALDRICH, 2-(4-Methylphenyl)benzoic acid, 4'-Methyl-2-biphenylcarboxylic acid, 4'-Methylbiphenyl-2-carboxylic acid, Benzoic acid, 2-(4-methylphenyl)-, AIDS018016, BM071, AIDS-018016, NSC26069, EINECS 230-462-0, Biphenyl-2-carboxylic acid, 4'-methyl-, NSC 26069, 2-Biphenylcarboxylic acid, 4'-methyl-, TL8005013, 4'-Methyl(1,1'-biphenyl)-2-carboxylic acid, 2-Biphenylcarboxylic acid, 4'-methyl- (8CI), (1,1'-Biphenyl)-2-carboxylic acid, 4'-methyl-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSTUEICKYWFYIC-UHFFFAOYSA-N

• 1-Chloro-4-[(3-methyl-2-butenyl)thio] benzene
IUPAC Name: 1-chloro-4-(3-methylbut-2-enylsulfanyl)benzene | CAS Registry Number: 343336-94-7
Synonyms: Benzene, 1-chloro-4-[(3-methyl-2-butenyl)thio]-, AGN-PC-005KEA, BEN087, CTK4H2167, AG-F-16878, Benzene,1-chloro-4-[(3-methyl-2-buten-1-yl)thio]-, Benzene,1-chloro-4-[(3-methyl-2-butenyl)thio]- (9CI);

Molecular Formula: C11H13ClSMolecular Weight: 212.738920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYLXNFLIVPSLEL-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

• 5alpha-Androst-2-en-17-one
IUPAC Name: 10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 963-75-7
Synonyms: 5.alpha.-Androst-2-en-17-one, Ba 2662, NSC44506, NSC80614, Androst-2-en-17-one, (5.alpha.)-, NRB 03822

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISJVDMWNISUFRJ-UHFFFAOYSA-N

• (1-methylethylidene)-
IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methanamine | CAS Registry Number: 128316-82-5
Synonyms: SureCN10191155, FRU008, |A-D-Fructopyranose, 1-amino-1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLUAPWWRTMJKAJ-XBWDGYHZSA-N

• 4-Amino-2-chloro -5-nitro pyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 1920-66-7
Synonyms: NSC40838, MolPort-000-002-936, 4-Pyrimidinamine, 2-chloro-5-nitro-, 2-Chloro-5-nitropyrimidin-4-amine, CID74716, 4-Amino-2-chloro-5-nitropyrimidine, EINECS 217-648-7, ZINC04243102, AI3-52033, F1930-0037

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZGOEIWDMVQJBQ-UHFFFAOYSA-N

• 1h-Pyrazole-5-Carboxamide, 4-[[2-Ethoxy-5-[(4-Methyl-1-Piperazinyl)Sulfonyl]Benzoyl]Amino]-1-Methyl-3-Propyl-
IUPAC Name: 4-[[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylbenzoyl]amino]-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 200575-15-1
Synonyms: 1H-Pyrazole-5-carboxamide, 4-[[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzoyl]amino]-1-methyl-3-propyl-, SureCN4565717, PYR246, CTK8H4921, AKOS015963189, AC-20141, FT-0617331, A814208, 4-[[[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]amino]-2-methyl-5-propyl-3-pyrazolecarboxamide, 4-[[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]carbonylamino]-2-methyl-5-propyl-pyrazole-3-carboxamide, 4-[[2-ETHOXY-5-[(4-METHYL-1-PIPERAZINYL)SULFONYL]BENZOYL]AMINO]-1-METHYL-3-PROPYL-1H-PYRAZOLE-5-CARBOXAMIDE

Molecular Formula: C22H32N6O5SMolecular Weight: 492.591680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IFFGTBBYPRZJLD-UHFFFAOYSA-N

• 3,5-DICHLORO-2-HYDROXY BENZAMIDE
IUPAC Name: 3,5-dichloro-2-hydroxybenzamide | CAS Registry Number: 17892-26-1
Synonyms: SureCN4348918, BEN060, CHEMBL1814048, SPB-80462, Benzamide, 3,5-dichloro-2-hydroxy-, AKOS015912045, 3,5-DICHLORO-2-HYDROXYBENZAMIDE, I14-36683

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUCPHOYOSFRQJX-UHFFFAOYSA-N

• (BENZHYDRYLSULFINYL)ACETIC ACID
IUPAC Name: 2-benzhydrylsulfinylacetic acid | CAS Registry Number: 63547-24-0
Synonyms: Benzyhydrylsulfinylacetic acid, Crl 40467, Crl-40467, MolPort-003-849-248, CID3085267, Acetic acid, ((diphenylmethyl)sulfinyl)-

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QARQPIWTMBRJFX-UHFFFAOYSA-N

• 2-THIENYL)-3-BUTENYL]-,ETHYL ESTER,(3R)-
IUPAC Name: ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylate | CAS Registry Number: 145821-58-5
Synonyms: PIP017, 3-Piperidinecarboxylic acid, 1-[4,4-bis(3-methyl- 2-thienyl)-3-buten-1-yl]-, ethyl ester, (3R)-

Molecular Formula: C22H29NO2S2Molecular Weight: 403.601160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSGCWILIYQUGIO-GOSISDBHSA-N

• 3-METHYL-2(1H)-PYRIDINETHIONE
IUPAC Name: 3-methyl-1H-pyridine-2-thione | CAS Registry Number: 18368-66-6
Synonyms: 2(1H)-Pyridinethione, 3-methyl-, 3-Methyl-2-pyridthione, AC1NSWJZ, SureCN1037014, PYR023, 3-methyl-1H-pyridine-2-thione, 3-Methyl-2(1H)-pyridinethione, CTK4D8563, OXDOMAKPLZVHCE-UHFFFAOYSA-, 2(1H)-Pyridinethione,3-methyl-, ZINC15781520, AKOS005189589, AKOS011535991, AG-E-33363, KB-183505, 3-Methyl-2-pyridthione;3-Methyl-2-pyridinethiol;, I14-36663, InChI=1/C6H7NS/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8)

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXDOMAKPLZVHCE-UHFFFAOYSA-N

• 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxaldehyde
IUPAC Name: 6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carbaldehyde | CAS Registry Number: 623564-38-5
Synonyms: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-2-carbaldehyde, PYR112, CTK8C4670, MolPort-004-775-769, ANW-72686, ZINC15021913, AKOS015855764, OR15975, AK-30264, KB-73764, 5H-pyrrolo[1,2-a]imidazole-2-carbaldehyde, FT-0648813, 5H,6H,7H-pyrrolo[1,2-a]imidazole-2-carbaldehyde, I03-0607, 6,7-DIHYDRO-2-FORMYL-5H-PYRROLO[1,2-A]IMIDAZOLE, 5H-Pyrrolo[1,2-a]imidazole-2-carboxaldehyde, 6,7-dihydro-

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFOAVNDPIZTQMU-UHFFFAOYSA-N

• 1-(Benzyloxy)-2-chloroethane
IUPAC Name: 2-chloroethoxymethylbenzene | CAS Registry Number: 17229-17-3
Synonyms: Benzyl 2-chloroethyl ether, 2-chloro-ethoxy-methyl-benzene, [(2-Chloroethoxy)methyl]benzene, NSC11269

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPIMXDQREQJWMR-UHFFFAOYSA-N

• 6-CYANOPURINE
IUPAC Name: 7H-purine-6-carbonitrile | CAS Registry Number: 2036-13-7
Synonyms: 6-Cyanopurine, Purine, 6-cyano-, Purine-6-carbonitrile, 1H-Purine-6-carbonitrile, 6-Purinecarbonitrile, C5392_SIGMA, NSC 21625, 852503_ALDRICH, EINECS 218-005-3, MolPort-003-824-262, MolPort-003-939-295, CID74858, NSC21625, ZINC08581256, AI3-50435, LS-126495, I14-7793

Molecular Formula: C6H3N5Molecular Weight: 145.121520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHYQQYMSESLQDX-UHFFFAOYSA-N

• 2-Piperazinecarboxylic acid methyl ester
IUPAC Name: methyl piperazine-2-carboxylate | CAS Registry Number: 2758-98-7
Synonyms: AmbtgP67178, Methyl Piperazine-2-carboxylate, MolPort-000-006-186, CID2760426, P67178

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODQZNBWVRPKMKN-UHFFFAOYSA-N

• 3-(BENZYLOXY)-4-METHOXYBENZYL ALCOHOL
IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methanol | CAS Registry Number: 1860-60-2
Synonyms: Maybridge3_004440, Oprea1_646213, MolPort-001-758-047, NSC131750, HMS1443J18, CID74622, EINECS 217-462-6, ZINC00174361, 3-(Benzyloxy)-4-methoxybenzyl alcohol, IDI1_015827, 12R-0016, SR-01000635206-1

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USBKCBSYNCWKLB-UHFFFAOYSA-N

• (25S)-5beta-Spirostan-3beta-ol
Synonyms: Sarsasapogenin, Parigenin, Sarsapogenine, CHEBI:15578, NSC 1615, EINECS 204-776-3, (3beta,5beta,25S)-spirostan-3-ol, LS-193826, 5beta-Spirostan-3beta-ol, (25S)- (8CI), C03963, Spirostan-3-ol, (3beta,5beta,25S)- (9CI)

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMBQZIIUCVWOCD-WWASVFFGSA-N

• 3-FURANCARBOXYLIC ACID,5-ETHYL-2-METHYL-,ETHYL ESTER
IUPAC Name: ethyl 5-ethyl-2-methylfuran-3-carboxylate | CAS Registry Number: 64354-20-7
Synonyms: SureCN10849451, FUR003, 3-Furancarboxylic acid, 5-ethyl-2-methyl-, ethyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOONQHIBXUATQU-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

• 2-(2-Bromoacetyl)thiophene
IUPAC Name: 2-bromo-1-thiophen-2-ylethanone | CAS Registry Number: 10531-41-6
Synonyms: 2-BROMO-1-(2-THIENYL)-1-ETHANONE, 2-Bromo-1-(thiophen-2-yl)ethanone, 2-Bromo-1-thiophen-2-yl-ethanone, 2-Bromo-1-(2-thienyl)ethanone, 2-bromo-1-thiophen-2-ylethanone, SBB005904, 2-bromo-1-(2-thienyl)ethan-1-one, ZINC00158752, 2-bromoacetyl thiophene, PubChem10129, AC1MCQX6, ACMC-1BU1X, AC1Q27EI, 595594_ALDRICH, ETH019, Jsp000502, CTK0H4244, MolPort-000-142-464, ANW-64081, 2-bromanyl-1-thiophen-2-yl-ethanone

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHWNENCHFSDZQP-UHFFFAOYSA-N

• 2-(2,6-Dichlorophenoxy)propionic acid
IUPAC Name: 2-(2,6-dichlorophenoxy)propanoic acid | CAS Registry Number: 25140-90-3
Synonyms: Oprea1_343783, EINECS 246-650-0, IVK/1269527

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTSKVVDMNKQPAO-UHFFFAOYSA-N

• 4,5-Dibromo-1,2-benzenediol
IUPAC Name: 4,5-dibromobenzene-1,2-diol | CAS Registry Number: 2563-26-0
Synonyms: AmbsicLK-48, 4,5-Dibromobenzene-1,2-diol, NSC10858, MolPort-003-719-553, 550248_SIAL, Benzen-1,2-diol, 4,5-dibromo-, CID223326, ZINC00254871

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOZHUUKIHMKXRG-UHFFFAOYSA-N

• 2-Methoxy-4-Pyridineethanamine
IUPAC Name: 2-(2-methoxypyridin-4-yl)ethanamine | CAS Registry Number: 764708-27-2
Synonyms: 2-(2-methoxypyridin-4-yl)ethanamine, 2-Methoxy-4-pyridineethanamine, SureCN6218599, PYR106, 4-Pyridineethanamine, 2-methoxy-, AKOS006302278, AB60206, 4-PYRIDINEETHANAMINE,2-METHOXY-, AK135064, EN001682, KB-173497, 2-(2-METHOXY-4-PYRIDINYL)ETHANAMINE, 2-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-AMINE

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUGYYNICKFCEHC-UHFFFAOYSA-N

• 4-ACETAMIDO-3-ETHOXYNITROBENZENE
IUPAC Name: N-(2-ethoxy-4-nitrophenyl)acetamide | CAS Registry Number: 116496-76-5
Synonyms: 4-Acetamido-3-ethoxynitrobenzene, N-(2-ethoxy-4-nitrophenyl)acetamide, 2'-ETHOXY-4'-NITROACETANILIDE, AG-D-37947, Acetamide,N-(2-ethoxy-4-nitrophenyl)-, Acetamide, N-(2-ethoxy-4-nitrophenyl)-, CDS1_004703, AC1MEGDI, ACMC-20c3rb, CBMicro_030367, Ambcb5940353, SureCN2204761, Oprea1_342150, DivK1c_005743, ACE011, CTK4A9819, MolPort-000-279-575, ZINC05061120, AKOS001044796, AB07920

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZWVZJDHIDYKPB-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

• 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL ESTER
IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-yl N-(6-methoxypyridin-2-yl)-N-methylcarbamate | CAS Registry Number: 88678-34-6
Synonyms: CAR009, Carbamic acid, (6-methoxy-2-pyridinyl)methyl-5,6,7,8-tetrahydro-2-naphthalenylester

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBANKEVQTXSINL-UHFFFAOYSA-N

• 3-METHYL-5-BENZOFURANOL
IUPAC Name: 3-methyl-1-benzofuran-5-ol | CAS Registry Number: 7182-21-0
Synonyms: 5-Benzofuranol, 3-methyl-, AG-G-82058, 5-Benzofuranol,3-methyl-, AGN-PC-00MZM2, SureCN2269586, BEN055, CTK5D5115, 3-Methyl-5-benzofuranol;3-Methyl-5-hydroxybenzofuran;5-Hydroxy-3-methylbenzofuran;

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFWUXOWTWHWMSB-UHFFFAOYSA-N

• 4,6-dichloro-2-methyl-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-2-methyl-5-nitropyrimidine | CAS Registry Number: 13162-43-1
Synonyms: EINECS 236-105-5, 4,6-Dichloro-2-methyl-5-nitropyrimidine, Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-, 4,6-Dichloro-2-methyl-5-nitro-pyrimidine, TL8000748

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

InChIKey: OPXGPTXSLFZVCA-UHFFFAOYSA-N

• 7-Nitro-4-Hydroxyquinonazoline
IUPAC Name: 7-nitro-1H-quinazolin-4-one | CAS Registry Number: 20872-93-9
Synonyms: 4-hydroxy-7-nitro-quinazoline, NSC338201, CID334011, ZINC04552221, ST5430011, AF-956/20094050

Molecular Formula: C8H5N3O3Molecular Weight: 191.143600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPCJURLBTXOJHS-UHFFFAOYSA-N

• (10a)-Androst-4-En-3-One
IUPAC Name: (8S,9S,10S,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 23124-52-9
Synonyms: CTK1A1213, 10a-Androst-4-en-3-one (8CI), AG-E-67157

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSEZLHAVPJYYIQ-VPAKFMSCSA-N

• 8-Bromo-11-ethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
IUPAC Name: 8-bromo-11-ethyl-5H-dipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one | CAS Registry Number: 134698-42-3
Synonyms: 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,8-bromo-11-ethyl-5,11-dihydro-, AGN-PC-00JPON, SureCN4031265, ACMC-1C12C, DIP005, CTK4B9359, AG-D-70906, AK-58296, 8-bromo-11-ethyl-5H-dipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one, 8-Bromo-11-ethyl-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6(11H)-one, 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 8-bromo-11-ethyl-5,11-dihydro-, 8-Bromo-5,11-dihydro-11-ethyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C13H11BrN4OMolecular Weight: 319.156640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTTXVIRIPXYRIW-UHFFFAOYSA-N

• 4-CHLORO-7-NITROQUINAZOLINE
IUPAC Name: 4-chloro-7-nitroquinazoline | CAS Registry Number: 19815-17-9
Synonyms: 4-chloro-7-nitroquinazoline, Quinazoline, 4-chloro-7-nitro-, AG-E-44798, AF-956/37360001, ZINC00353578, AC1LH1PH, QUI041, Quinazoline,4-chloro-7-nitro-, CTK4E2426, MolPort-000-883-189, ANW-47326, AKOS000280198, AB01539, MCULE-2675149520, QC-3575, RP26518, AK-47993, BR-47993, KB-38152, AM20030283

Molecular Formula: C8H4ClN3O2Molecular Weight: 209.589260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCCGYXZEVXWXAU-UHFFFAOYSA-N

• 4-methyl-5-thiazolecarboxylic acid ethylester
IUPAC Name: ethyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 20582-55-2
Synonyms: NSC170824, CID298610, ZINC00368976, BAS 00125252, 4-Methyl-thiazole-5-carboxylic acid ethyl ester, 5-Thiazolecarboxylic acid, 4-methyl-, ethyl ester, Thiazole-5-carboxylic acid, 4-methyl-, ethyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WISQBJLUORKXNY-UHFFFAOYSA-N

• 5-BROMO-2-CHLORO-N-[2-(ETHYLAMINO)-PYRIDIN-3-YL]-3-PYRIDINECARBOXAMIDE
IUPAC Name: 5-bromo-2-chloro-N-[2-(ethylamino)pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 380378-90-5
Synonyms: AGN-PC-00JPOM, PYR072, CTK4H9173, AG-F-33837, 2-Chloro-N-[2-(ethylamino)-3-pyridinyl]-5-bromo-3-pyridinecarboxamide;, 3-Pyridinecarboxamide, 5-bromo-2-chloro-N-[2-(ethylamino)-3-pyridinyl]-, 3-Pyridinecarboxamide,5-bromo-2-chloro-N-[2-(ethylamino)-3-pyridinyl]-, 5-bromo-2-chloro-N-[2-(ethylamino)pyridin-3-yl]pyridine-3-carboxamide, 5-BROMO-2-CHLORO-N-[2-(ETHYLAMINO)-3-PYRIDINYL]-3-PYRIDINECARBOXAMIDE

Molecular Formula: C13H12BrClN4OMolecular Weight: 355.617580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGAWMWXLCMDXFM-UHFFFAOYSA-N

• 1H-Pyrazole,3-(1-methylethyl)-
IUPAC Name: 5-propan-2-yl-1H-pyrazole | CAS Registry Number: 49633-25-2
Synonyms: 3-Isopropyl-1H-pyrazole, 3-(1-methylethyl)-pyrazole, 3-(1-methylethyl)-1H-Pyrazole, SBB026130, 3-(methylethyl)pyrazole, 3-Isopropylpyrazole, zlchem 589, PubChem11026, 3-isopropyl-2H-pyrazole, 5-Isopropyl-1H-pyrazole, SureCN75618, SureCN75688, Ambcb4040291, 5-ISOPROPYL-PYRAZOLE, 3-(1-methyl ethyl)pyrazole, PYR144, 3-(propan-2-yl)-1H-pyrazole, CTK1D5603, CTK6A5892, ZLD0035

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N

• 2-Methoxy-4-Methyl-Pyridine
IUPAC Name: 2-methoxy-4-methylpyridine | CAS Registry Number: 100848-70-2
Synonyms: 2-Methoxy-4-methylpyridine, 2-Methoxy-4-picoline, AG-D-06607, PubChem6598, ACMC-2097st, SureCN127715, AGN-PC-000RCT, 2-methoxy-4-methyl-pyridine, 2-Methoxy-4-methylpyridine,, Pyridine,2-methoxy-4-methyl-, 578525_ALDRICH, Pyridine, 2-methoxy-4-methyl-, CTK3J9299, MolPort-001-767-605, ANW-14379, WTI-10595, ZINC12957999, AKOS015852164, AC-5946, AK-39493

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGRXBKDKSYDWLD-UHFFFAOYSA-N

• 3-Amino-4-methylbenzonitrile
IUPAC Name: 3-amino-4-methylbenzonitrile | CAS Registry Number: 60710-80-7
Synonyms: ZINC02526462, EC-000.1786, CID7016428

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

InChIKey: IEWMNQUBZPVSSV-UHFFFAOYSA-N


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