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Shanghai Ennopharm Co., Ltd.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

651 to 700 of 3997 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
• octahydro-4H-quinolizin-4-one
IUPAC Name: 1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBBXPRPSOFVSSQ-UHFFFAOYSA-N

• octahydro-5H-pyrrolo[1,2-a]azepin-5-one
IUPAC Name: 1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNOHOXBYWCWFIQ-UHFFFAOYSA-N

• octahydropyrido[1,2-a][1,4]diazepin-5(2H)-one
IUPAC Name: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one | CAS Registry Number: 1000577-67-2
Synonyms: MolPort-000-140-349, EN000750

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFOPBKHLYOFDNX-UHFFFAOYSA-N

• octahydropyrrolo[1,2-a]azocin-5(1H)-one
IUPAC Name: 2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocin-5-one

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAVKJQJIRKLOIG-UHFFFAOYSA-N

• Olaparib
IUPAC Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 763113-22-0
Synonyms: AZD 2281, AZD-2281, AZD2281, KU-0059436, S1060_Selleck, Acylpiperazine analogue, 47, 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]piperazine, CHEMBL521686, AKOS005145764, 937799-91-2, AZD2281(olaparib), EN002690, KU-59436, KU0059436, FT-0083489, 4-(3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one, Olaparib, KU-0059436, AZD2281, KU0059436, AZD2281, 4-[3-(4-Cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one, 4-[(3-{[4-Cyclopropylcarbonyl)piperazin-4-yl]carbonyl}-4-fluorophenyl)methyl]phtalazin-1(2H)-one, OLAPARIB cpd

Molecular Formula: C24H23FN4O3Molecular Weight: 434.462823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDLYAMZZIXQODN-UHFFFAOYSA-N

• ON-01380
• Oxalacetic Acid
IUPAC Name: 2-oxobutanedioic acid | CAS Registry Number: 328-42-7
Synonyms: oxalacetic acid, oxaloacetic acid, Oxosuccinic acid, Ketosuccinic acid, oxaloacetate, oxalacetate, 2-Oxosuccinic acid, 2-Ketosuccinic acid, keto-oxaloacetate, Oxobutanedioic acid, 2-Oxobutanedioic acid, Butanedioic acid, oxo-, Oxaloacetic Acids, Oxaloethanoic acid, 4cts, keto-succinic acid, OXALACETIC_ACID, alpha-Ketosuccinic acid, Ambap4438, nchembio.145-comp30

Molecular Formula: C4H4O5Molecular Weight: 132.071560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHPXUQMNIQBQEV-UHFFFAOYSA-N

• Oxazol-4-Ylmethanamine
IUPAC Name: 1,3-oxazol-4-ylmethanamine | CAS Registry Number: 55242-82-5
Synonyms: Oxazol-4-ylmethanamine, 1,3-oxazol-4-ylmethanamine, 1,3-oxazol-4-ylmethylamine, 4-(Aminomethyl)-1,3-oxazole, OXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE, (Oxazol-4-yl)methanamine, 4-OXAZOLEMETHAMINE, SureCN349377, 4-OXAZOLEMETHANAMINE, 4-OXAZOLEMETHYLAMINE, 4-(AMINOMETHYL)OXAZOLE, AC1Q543C, (1,3-Oxazol-4-yl)methylamine, WTI-10099, AKOS006351255, OR59850, PB29323, RP18636, EN000241, WT-130966

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULZXEYFKBUPRQM-UHFFFAOYSA-N

• Oxazole
IUPAC Name: 1,3-oxazole | CAS Registry Number: 288-42-6
Synonyms: OXAZOLE, 1,3-Oxazole, 230138_ALDRICH, CHEBI:35597, CID9255, EINECS 206-020-8, ZINC02022896, AA-511/25015522, InChI=1/C3H3NO/c1-2-5-3-4-1/h1-3

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCQWOFVYLHDMMC-UHFFFAOYSA-N

• Oxazole, 4-(chloromethyl)-2-phenyl-
IUPAC Name: 4-(chloromethyl)-2-phenyl-1,3-oxazole | CAS Registry Number: 30494-97-4
Synonyms: 4-chloromethyl-2-phenyl-oxazole, ZINC04200384, CID3551196, TL8002351

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANSKJZIDWXDAJW-UHFFFAOYSA-N

• Oxazole-2-Carbaldehyde
IUPAC Name: 1,3-oxazole-2-carbaldehyde | CAS Registry Number: 65373-52-6
Synonyms: Oxazole-2-carbaldehyde, 2-Oxazolecarboxaldehyde, 1,3-oxazole-2-carbaldehyde, SBB052295, zlchem 772, PubChem17600, AGN-PC-002JTD, OXAZOLE-2-CARBOXALDEHYDE, 1,3-Oxazole-2-carboxaldehyde;, CTK2F2741, ZLD0231, MolPort-004-747-047, ACT06108, WTI-10543, ZINC02530178, 1,3-OXAZOLE-2-CARBOXALDEHYDE, AKOS006342976, AB14413, AG-B-76909, AG-G-46050

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYHOSUCCUICRLM-UHFFFAOYSA-N

• Oxazole-4-carbonitrile
IUPAC Name: 1,3-oxazole-4-carbonitrile | CAS Registry Number: 55242-84-7
Synonyms: oxazole-4-carbonitrile, 1,3-oxazole-4-carbonitrile, 4-Cyano-oxazole, 4-Cyano-1,3-oxazole, AG-F-92926, 4-CYANOOXAZOLE, SureCN446938, 4-OXAZOLECARBONITRILE, AC1Q4R52, CTK5A3273, MolPort-008-425-768, ANW-57256, ZINC36533545, AKOS006345445, MCULE-5881490611, OR60008, PB10483, RP00375, AK-44386, KB-59370

Molecular Formula: C4H2N2OMolecular Weight: 94.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEEBKQWDBWDPKD-UHFFFAOYSA-N

• Oxazolo[4,5-c]pyridine, 2-cyclopropyl-4,5,6,7-tetrahydro-
IUPAC Name: 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 794452-00-9
Synonyms: 2-CYCLOPROPYL-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE, AG-H-18684, SureCN5643492, CTK5E6809, AKOS006302963, AB62375, AK136964, EN001707, KB-230315, A839689, I14-17104, Oxazolo[4,5-c]pyridine,2-cyclopropyl-4,5,6,7-tetrahydro-, 2-cyclopropyl-4,5,6,7-tetrahydro[1,3]oxazolo[4,5-c]pyridine, 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine, 2-CYCLOPROPYL-4H,5H,6H,7H-[1,3]OXAZOLO[4,5-C]PYRIDINE, OXAZOLO[4,5-C]PYRIDINE, 2-CYCLOPROPYL-4,5,6,7-TETRAHYDRO-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLGFSSVTTXZIBP-UHFFFAOYSA-N

• Oxi 4503 Combretastatin A-1 phosphate , CA1P
IUPAC Name: tetrasodium;[3-methoxy-2-phosphonooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate | CAS Registry Number: 288847-34-7
Synonyms: Combretastatin A-1 phosphate, OXi4503, Combretastatin A1 disodium phosphate, 1,2-Benzenediol, 3-methoxy-6-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, bis(dihydrogen phosphate), tetrasodium salt

Molecular Formula: C18H22Na4O12P2+4Molecular Weight: 584.266681 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: NRKFVEPAQNCYNJ-YGGCHVFLSA-N

• Ozagrel
IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• Ozagrel methylester
IUPAC Name: methyl 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 866157-50-8
Synonyms: Methyl 4-(1H-imidazol-1-ylmethyl)cinnamate, AGN-PC-00KLVC, SureCN11107726, CTK6I7768, AG-C-12691, KB-256629, methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTLRFDGBBQSQMJ-UHFFFAOYSA-N

• P-methoxybenzylbromide
IUPAC Name: 1-(bromomethyl)-4-methoxybenzene | CAS Registry Number: 2746-25-0
Synonyms: 4-Methoxybenzyl bromide, 1-(Bromomethyl)-4-methoxybenzene, 1-Bromomethyl-4-methoxybenzene, 632880_ALDRICH, JandaJel-4-benzyloxybenzyl bromide, ZINC02570046, Benzene, 1-(bromomethyl)-4-methoxy-, TL8002210, InChI=1/C8H9BrO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIGRWGTZFONRKA-UHFFFAOYSA-N

• P-Methoxyphenyldiazonium Tetrafluoroborate
IUPAC Name: 4-methoxybenzenediazonium tetrafluoroborate | CAS Registry Number: 459-64-3
Synonyms: 4-Methoxybenzene diazonium fluoroborate, 4-Methoxybenzenediazoniumfluoroborate, EINECS 207-296-2, CID517233, 4-Methoxybenzenediazonium tetrafluoroborate

Molecular Formula: C7H7BF4N2OMolecular Weight: 221.947893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BYGWNWAFXUPZHI-UHFFFAOYSA-N

• PF-431396
IUPAC Name: N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide

Molecular Formula: C22H21F3N6O3SMolecular Weight: 506.500750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: POJZIZBONPAWIV-UHFFFAOYSA-N

• PF-662271
• PHA-739358
IUPAC Name: N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide

Molecular Formula: C26H30N6O3Molecular Weight: 474.554800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKFTZKGMDDZMJI-HSZRJFAPSA-N

• Phenol, 3-methoxy-4-nitro-
IUPAC Name: 3-methoxy-4-nitrophenol | CAS Registry Number: 16292-95-8
Synonyms: 3-Methoxy-4-nitrophenol, AG-E-12789, PubChem19798, 3-Methoxy-4-nitro phenol, 3-Methoxy-4-nitrophenol;, SureCN224904, KSC498A9R, AGN-PC-00K07P, CTK3J8098, ANW-70644, CL8493, FC1191, AKOS005263951, AM84117, AK-47446, BR-47446, EN000025, KB-32474, QC-10610, TL80090414

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDQSACYMBGQMFC-UHFFFAOYSA-N

• Phenyl 4-chloro-1-hydroxy-2-naphthoate
IUPAC Name: phenyl 4-chloro-1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 36268-75-4
Synonyms: MolPort-001-798-431, EINECS 252-943-4, CID118936, ZINC00402525, LT03404388

Molecular Formula: C17H11ClO3Molecular Weight: 298.720440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRPJEXLNOGLBCN-UHFFFAOYSA-N

• Phenyl vinyl sulfone
IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

• phenyl(pyridin-2-yl)methanamine
IUPAC Name: [(R)-phenyl(pyridin-2-yl)methyl]azanium | CAS Registry Number: 39930-11-5
Synonyms: ZINC00133211, ZINC00133216, CID6928223

Molecular Formula: C12H13N2+Molecular Weight: 185.245020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAEZXIOBOOEPOS-GFCCVEGCSA-O

• Phthalhydrazide
IUPAC Name: 2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 1445-69-8
Synonyms: 2,3-Dihydrobenz, 2,3-Dihydro-1,4-phthalazinedione, Maybridge1_007073, Oprea1_494222, Oprea1_693370, P38803_ALDRICH, NSC651, AIDS009146, AIDS-009146, NSC201511, ZINC00096927, 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine, ST5409137, EU-0066961, AH-034/32850062, S 01027, SR-01000633312-1, InChI=1/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGLPWQKSKUVKMJ-UHFFFAOYSA-N

• Picolinic Acid
IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

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

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

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

• Piperid-4-Yl(thien-2-Yl)methanone Hydrochloride
IUPAC Name: piperidin-4-yl(thiophen-2-yl)methanone;hydrochloride | CAS Registry Number: 219540-76-8
Synonyms: piperidin-4-yl(thiophen-2-yl)methanone hydrochloride, Piperid-4-yl(thien-2-yl)methanone hydrochloride, AGN-PC-01XFXL, SureCN228752, CTK8B5065, MolPort-000-145-344, ANW-47299, SBB097835, AKOS015898696, MO07916, 4-piperidyl 2-thienyl ketone, chloride, AK-49574, BR-49574, EN002330, KB-83814, W4528, 4-(thiophene-2-carbonyl)piperidine hydrochloride, 4-[(Thien-2-yl)carbonyl]piperidine hydrochloride, (Piperidin-4-yl)(thien-2-yl)methanone hydrochloride, 2-[(Piperidin-4-yl)carbonyl]thiophene hydrochloride

Molecular Formula: C10H14ClNOSMolecular Weight: 231.742260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEVCWVIIKWIMCR-UHFFFAOYSA-N

• Piperidine, 4-Methoxy-4-Methyl-, Hydrochloride
IUPAC Name: 4-methoxy-4-methylpiperidine;hydrochloride | CAS Registry Number: 3970-73-8
Synonyms: 4-methoxy-4-methylpiperidine hydrochloride, 4-methoxy-4-methylpiperidinehydrochloride, PubChem23912, SureCN4926775, CTK8C4622, ANW-72484, AKOS015918940, AK-37665, AM803839, EN000440, KB-193091, 4-Methoxy-4-methyl-piperidine; hydrochloride, A6633, FT-0652194, ST51054616, S12-0078

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOFDBMMYPIJSCN-UHFFFAOYSA-N

• piperidine-1-carboximidamide hydrochloride
IUPAC Name: piperidine-1-carboximidamide hydrochloride | CAS Registry Number: 41316-49-8
Synonyms: Piperidine-1-carboximidamide Hydrochloride, CID11217425, EN001832

Molecular Formula: C6H14ClN3Molecular Weight: 163.648460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AGVOIHMRBFEGBE-UHFFFAOYSA-N

• piperidine-1-carboximidamide sulfate
IUPAC Name: piperidine-1-carboximidamide; sulfuric acid | CAS Registry Number: 17238-53-8
Synonyms: N-Carboxyamidinepiperidine sulfate, MolPort-002-500-783, 1-Piperidinecarboxamidine, hemisulfate, CID205050, EN001833, 1-Piperidinecarboxamidine, sulfate (2:1), LS-114593, 1-Piperidinecarboximidamide, sulfate (2:1), 1-Piperidinecarboxamidine, sulfate (2:1) (8CI), 1-Piperidinecarboximidamide, sulfate (2:1) (9CI)

Molecular Formula: C12H28N6O4SMolecular Weight: 352.453520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XEMFKRVIVCQOPE-UHFFFAOYSA-N

• Piperidine-4-YL-Acetic Acid
IUPAC Name: 2-piperidin-1-ium-4-ylacetic acid;chloride | CAS Registry Number: 73415-84-6
Synonyms: 4-Piperidineacetic acid HCl, SureCN5240641, AKOS015833191, 2-(4-piperidin-1-iumyl)acetic acid chloride, 2-piperidin-1-ium-4-ylethanoic acid chloride, P17461, A828419

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYDUFJOXYMLYNM-UHFFFAOYSA-N

• Pirenzepine Hydrochloride
IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride | CAS Registry Number: 29868-97-1
Synonyms: Gastrozepin, Bisvanil, Ulcosan, Leblon, Maghen, Tabe, Pirenzepine hydrochloride, Pirenzepine dihydrochloride, Prestwick_400, LS 519 dihydrochloride, LS 519 cl2, LS 519Cl2, SPECTRUM1501138, EINECS 249-907-5, C19H21N5O2.HCl.H2O, Pirenzepine hydrochloride (USAN), Pirenzepine hydrochloride [USAN:JAN], NCGC00094263-01, NCGC00094263-02, NCGC00094263-03

Molecular Formula: C19H23Cl2N5O2Molecular Weight: 424.324220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FFNMBRCFFADNAO-UHFFFAOYSA-N

• Pirfenidone
IUPAC Name: 5-methyl-1-phenylpyridin-2-one | CAS Registry Number: 53179-13-8
Synonyms: Deskar, PIRFENIDONE, Pirespa, Pirfenidone (Deskar), Pirfenidone [USAN:INN], Tocris-1093, Pirfenidonum [INN-Latin], Pirfenidona [INN-Spanish], AMR-69, Lopac-P-2116, AMR 69, Lopac0_000907, MLS000860042, P2116_SIGMA, Pirfenidone (JAN/USAN/INN), C12H11NO, 5-Methyl-1-phenyl-2-(1H)-pyridone, 5-Methyl-1-phenyl-2(1H)-pyridone, Bio1_000397, Bio1_000886

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISWRGOKTTBVCFA-UHFFFAOYSA-N

• Piritrexim
IUPAC Name: 6-[(2,5-dimethoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 72732-56-0
Synonyms: Piritrexima, Piritrexime, Piritreximum, Piritrexime [French], Piritreximum [Latin], Piritrexim [INN], Piritrexima [Spanish], BW 301U, PIRITREXIM ISETHIONATE, BW-301U, BW301U, AIDS000292, C17H19N5O2, AIDS-000292, CID54369, BRN 5768301, NSC351521 (ISETHIONATE), DB03695, NSC-351521, 79483-69-5 (ISETHIONATE)

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJXSSYDSOJBUAV-UHFFFAOYSA-N

• Platinum (IV) Oxide
IUPAC Name: dioxoplatinum | CAS Registry Number: 1314-15-4
Synonyms: Platinium oxide, Platinic oxide, Platinum dioxide, Adam's catalyst, Adams' catalyst, Platinum(IV) oxide, PtO2, Platinium oxide, PtO2, Engelhard code S7018, Platinum oxide (PtO2), Platinum(IV) oxide hydrate, 206032_ALDRICH, 229059_ALDRICH, 459925_ALDRICH, 520616_ALDRICH, 520624_ALDRICH, NSC402624

Molecular Formula: O2PtMolecular Weight: 227.076800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKIOKAURTKXMSB-UHFFFAOYSA-N

• Podophyllotoxin
IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Podofilox, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• Policresulen
IUPAC Name: 2-hydroxy-5-[(2-hydroxy-6-methyl-3-sulfophenyl)methyl]-3-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 101418-00-2
Synonyms: Policresulen (INN), D07207

Molecular Formula: C23H24O12S3Molecular Weight: 588.624460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WXMZVPJCIFFJQR-UHFFFAOYSA-N

• POM
IUPAC Name: benzo[a]pyrene | CAS Registry Number: 50-32-8
Synonyms: benzo[a]pyrene, 3,4-Benzopyrene, Benzpyrene, 3,4-Benzpyrene, Benz[a]pyrene, 6,7-Benzopyrene, BENZO(A)PYRENE, Benz(a)pyrene, 1,2-Benzpyrene, 4,5-Benzpyrene, benzo[pqr]tetraphene, benzo[def]chrysene, Benzo(def)chrysene, 3,4-benzylpyrene, Benzo[d,e,f]chrysene, 3,4-Benz[a]pyrene, B[a]p, 3,4 Benzopyrene, 3,4-Benzopirene, 3,4-Benzypyrene

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

• Potassium (Bromomethyl)Trifluoroborate
IUPAC Name: potassium;bromomethyl(trifluoro)boranuide | CAS Registry Number: 888711-44-2
Synonyms: Potassium (bromomethyl)trifluoroborate, PubChem11564, 681342_ALDRICH, MolPort-000-139-736, PC8705, TD8109, AKOS005256974, Potassium (bromomethyl)trifluoroborate,, RP04286, potassium (bromomethyl)trifluoroboranuide, potassium bromomethyl(trifluoro)boranuide, EN002715, FT-0084717, P1807, potassium ion (bromomethyl)trifluoroboranuide, potassium bromomethyl-tris(fluoranyl)boranuide, B-5102, A842977, I14-26612

Molecular Formula: CH2BBrF3KMolecular Weight: 200.835090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

• Potassium oxonate
IUPAC Name: potassium 4,6-dioxo-1H-1,3,5-triazine-2-carboxylate | CAS Registry Number: 2207-75-2
Synonyms: Oxonate, Oxonate, potassium, Allantoxanic acid, Potassium azaorotate, Oteracil potassium, Oxonic acid, potassium salt, Oxonic acid potassium salt, Allantoxanic acid, potassium salt, 5-Azaorotic acid, potassium salt, 156124_ALDRICH, Allantoxanic acid potassium salt, EINECS 218-627-5, NSC 28841, Potassium 2,6-dihydroxytriazinecarboxylate, NSC28841, Allantoxanic acid, monopotassium salt, Potassium s-triazine-2,4-dione-6-carboxylate, LS-101118, Allantoxanic acid, monopotassium salt (8CI), C15997

Molecular Formula: C4H2KN3O4Molecular Weight: 195.174680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAPCTXZQXAVYNG-UHFFFAOYSA-M

• Pramoxine HCL (CAS: 751-50-6)
• Pramoxine Hydrochloride
IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride | CAS Registry Number: 637-58-1
Synonyms: Tronothane, Pramoxine hydrochloride, Tronolane, Epifoam, Proctocream-HC, Prax Lotion, Proctofoam-HC, ProctoFoam-NS, Mixture Name, Itch-X, Pramocaine hydrochloride, Tronothane (TN), Prestwick_1044, PRAMOSONE, PROCTOFOAM HC, C17H27NO3.HCl, HSDB 7220, MLS000028604, P9422_SIGMA, SPECTRUM1501139

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYCBXBCPLUFJID-UHFFFAOYSA-N

• Prasugrel
IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula: C20H20FNO3SMolecular Weight: 373.441103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Prilocaine HCL
IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

• Prilocaine Hydrochloride
IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 1786-81-8
Synonyms: Prilocaine hydrochloride, Citanest, Xylonest, Citanest Forte, Citanest plain, Mixture Name, Prilocaine chloride, Citanest hydrochloride, Citanest (TN), Prestwick_616, Propitocaine hydrochloride, Astra 1512, Ambap3648, C13H20N2O.HCl, Prilocaine hydrochloride [USAN], MLS000069690, SPECTRUM1503270, P3347_SIAL, P9547_SIAL, Prilocaine hydrochloride (USP)

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

• PROPAPGYL PF-562271
• Propiolic acid methyl ester
IUPAC Name: methyl prop-2-ynoate | CAS Registry Number: 922-67-8
Synonyms: Methyl propynoate, METHYL PROPIOLATE, Methyl ethynecarboxylate, Methyl acetylenecarboxylate, Propiolic acid, methyl ester, 2-Propynoic acid, methyl ester, Propynoic acid, methyl ester, 171859_ALDRICH, 81863_FLUKA, EINECS 213-083-5, Acetylenecarboxylic acid methyl ester, NSC 154164, ALBB-008926, BRN 0605462, NSC154164, ZINC01564788, AI3-37828, 2-Propynoic acid, methyl ester (9CI), SB 01817, LS-123962

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMAKHNTVDGLIRY-UHFFFAOYSA-N

• PyAOP
IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula: C17H27F6N7OP2Molecular Weight: 521.380523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N


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