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CHEMICAL products beginning with : P
64201 to 64250 of 111231 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 [1285] 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pramipexole (63 suppliers)
Compound Structure IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula: C10H17N3SMolecular Weight: 211.327080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

104632-26-0
Pramipexole 2HCL (2 suppliers)
Compound Structure IUPAC Name: 6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride | CAS Registry Number: 104617-85-8
Synonyms: SCHEMBL939869, DTXSID4091526, MolPort-005-972-705, QMNWXHSYPXQFSK-UHFFFAOYSA-N, MCULE-6778479529, 4CH-016912, A801024, I09-0214, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride, N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride, N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrogen chloride (1:2)

Molecular Formula: C10H19Cl2N3SMolecular Weight: 284.243 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QMNWXHSYPXQFSK-UHFFFAOYSA-N

104617-85-8
Pramipexole D5 (1 supplier)1217975-28-4
Pramipexole Dihcl (39 suppliers)
Compound Structure IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride | CAS Registry Number: 104632-25-9
Synonyms: Mirapex, Mirapexin, Sifrol, BI-Sifrol, PRAMIPEXOLE HYDROCHLORIDE, Pramipexole dihydrochloride, SND-919CL2Y, SND 19, SND-919Y, SND-919, PNU-98528E, U-98528E, LS-182448, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (6S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (S)-

Molecular Formula: C10H19Cl2N3SMolecular Weight: 284.248960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QMNWXHSYPXQFSK-KLXURFKVSA-N

104632-25-9
Pramipexole Dihydrochloride Monohydrate (33 suppliers)
Compound Structure IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride | CAS Registry Number: 191217-81-9
Synonyms: Mirapex, pramipexole, Pramipexole, PPX, Mirapex (TN), Pramipexole HCl hydrate, Pramipexole dihydrochloride, PRAMIPEXOLE HYDROCHLORIDE, UNII-3D867NP06J, SND 9192CL2Y, Pramipexole hydrochloride hydrate, C10H17N3S.2HCl.H2O, Pramipexole hydrochloride (USAN), Pramipexole dihydrochloride monohydrate, Pramipexole dihydrochloride [USAN], CID166589, Pramipexole hydrochloride hydrate (JAN), LS-40723, D00559, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)-, (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate

Molecular Formula: C10H21Cl2N3OSMolecular Weight: 302.264240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: APVQOOKHDZVJEX-QTPLPEIMSA-N

191217-81-9
Pramipexole Dimer Impurity (1 supplier)
Pramipexole Dimer Impurity II (1 supplier)
Pramipexole EP Impurity A USP RC A) (0 suppliers)2019-05-9
Pramipexole EP Impurity C (3 suppliers)
Compound Structure IUPAC Name: 6-N-[3-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)amino]-2-methylpentyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 1973461-14-1
Synonyms: BCP31576, (6S)-N6-[3-[[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]amino]-1-ethyl-2-methylpropyl]-4,5,6,7-tetrahydro-2,6-benzothiazolediamine

Molecular Formula: C20H32N6S2Molecular Weight: 420.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FDILCXYULUBXSL-UHFFFAOYSA-N

1973461-14-1
Pramipexole EP Impurity D (2 suppliers)2019-02-8
Pramipexole EP Impurity D DiHCl (1 supplier)2019-01-7
Pramipexole EP Impurity E (2 suppliers)2019-02-4
Pramipexole HCL (1 supplier)
Pramipexole hydriodide (5 suppliers)404875-32-7
Pramipexole Impurity 1 (1 supplier)1821389-09-6
Pramipexole Impurity 3 (1 supplier)1965329-42-3
Pramipexole Impurity B DiHCl (2 suppliers)
Compound Structure IUPAC Name: (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride | CAS Registry Number: 1802051-36-0
Synonyms: AKOS027384165, AK402617, (S)-N2,N6-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride

Molecular Formula: C13H25Cl2N3SMolecular Weight: 326.324 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PWNDDXJSIGIUCY-XRIOVQLTSA-N

1802051-36-0
Pramipexole Impurity C (2 suppliers)
Pramipexole impurity D (13 suppliers)
Compound Structure IUPAC Name: (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride | CAS Registry Number: 104632-27-1
Synonyms: SND 919CL2x, KNS 760704, DEXPRAMIPEXOLE DIHYDROCHLORIDE, Bio-0080, UNII-I9038PKO43, HY-17355A, CS-1195, Dexpramipexole dihydrochloride|104632-27-1|KNS 760704|SND 919CL2X, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (R)-

Molecular Formula: C10H19Cl2N3SMolecular Weight: 284.248960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QMNWXHSYPXQFSK-XCUBXKJBSA-N

104632-27-1
Pramipexole Impurity F (3 suppliers)
Pramipexole Impurity V (Pramipexole Impurity Z) (1 supplier)
Pramipexole N2-Propionyl Impurity (1 supplier)1801892-43-2
Pramipexole-d5 DiHCl (7 suppliers)
Compound Structure IUPAC Name: (6S)-6-N-(2,2,3,3,3-pentadeuteriopropyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride | CAS Registry Number: 1217601-58-5
Synonyms: Pramipexole D5

Molecular Formula: C10H19Cl2N3SMolecular Weight: 289.274 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QMNWXHSYPXQFSK-DTYNNZMFSA-N

1217601-58-5
Pramiracetam (37 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 68497-62-1
Synonyms: pramiracetam, Pramiracetam [INN], Pramiracetamum [INN-Latin], C14H27N3O2, LS-176669, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, 72869-16-0

Molecular Formula: C14H27N3O2Molecular Weight: 269.383080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZULJGOSFKWFVRX-UHFFFAOYSA-N

68497-62-1
PRAMIRACETAM HCL (4 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide hydrochloride | CAS Registry Number: 75733-50-5
Synonyms: Neupramir, Pramistar, Remen, Pramiracetam HCl, Pramiracetam hydrochloride, Amacetam hydrochloride, UNII-WIU553VC0S, Pramiracetam hydrochloride (USAN), Pramiracetam hydrochloride [USAN], CNS-1879, CI-879, CID3050410, D05592

Molecular Formula: C14H28ClN3O2Molecular Weight: 305.844020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVIFGEVWHFNGCZ-UHFFFAOYSA-N

75733-50-5
Pramiracetam Sulfate (17 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide; sulfuric acid | CAS Registry Number: 72869-16-0
Synonyms: Amacetam sulfate, PRAMIRACETAM SULFATE, CI-879 sulfate, Pramiracetam sulfate (USAN), Pramiracetam sulfate [USAN], C14H27N3O2.H2O4S, 68497-62-1 (Parent), CID51711, LS-137025, D05593, N-(2-(Bis(1-methylethyl)amino)ethyl)-2-oxo-1-pyrrolidineacetamide sulfate, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo, sulfate (1:1), N-(2-(Diisopropylamino)ethyl)-2-oxo-1-pyrrolidineacetamide sulfate (1:1), 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, sulfate (1:1)

Molecular Formula: C14H29N3O6SMolecular Weight: 367.461560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACSROKXFXFNERX-UHFFFAOYSA-N

72869-16-0
Pramiverin Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 4,4-diphenyl-N-propan-2-ylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 14334-41-9
Synonyms: Monoverin, Sistalgin, Pramiverin hydrochloride, Pramiverine hydrochloride, EMD 9806, HSP 2986, EINECS 238-284-5, 4,4-Diphenylcyclohexyl(isopropyl)ammonium chloride, 4,4-Diphenyl-N-isopropylcyclohexylamine hydrochloride, Cyclohexylamine, 4,4-diphenyl-N-isopropyl-, hydrochloride, Pramiverin HCl, AC1L54AB, C21H27N.HCl, SureCN10728097, 14334-40-8 (Parent), LS-57629, N-Isopropyl-4,4-diphenylcyclohexylamine Hydrochloride, 4,4-diphenyl-N-propan-2-ylcyclohexan-1-amine hydrochloride, N-(1-Methylethyl)-4,4-diphenylcyclohexanamine Hydrochloride, 4,4-diphenyl-N-(propan-2-yl)cyclohexanamine hydrochloride (1:1)

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BMBNXHMQMNPCIV-UHFFFAOYSA-N

14334-41-9
Pramiverin-d7 Hydrochloride (2 suppliers)1346598-71-7
PRAMIVERINE (6 suppliers)
Compound Structure IUPAC Name: 4,4-diphenyl-N-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 14334-40-8
Synonyms: Pramiverine, Pramiverin, Pramiverina, Pramiverinum, Sistalgina, Sistalgina (TN), Pramiverine (INN), Pramiverinum [INN-Latin], Pramiverina [INN-Spanish], UNII-157NY06G9T, 14334-41-9 (hydrochloride), CID71681, D08406

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBEOBYJLAQKTQX-UHFFFAOYSA-N

14334-40-8
Pramlintide (15 suppliers)
Compound Structure Synonyms: Pramlintide acetate, Triproamylin, Symlin, 196078-30-5, Amylin (human) , 25-L-proline-28-L-proline-29-L-proline-, Pramlintide [USAN], Pramlintide acetate hydrate, UNII-D3FM8FA78T, Pramlintide acetate [USAN], UNII-726I6TE06G, AC 0137, LS-181996, LS-188084, 187887-46-3, L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula: C171H269N51O53S2Molecular Weight: 3951.405460 [g/mol]
H-Bond Donor: 58H-Bond Acceptor: 59

InChIKey: NRKVKVQDUCJPIZ-MKAGXXMWSA-N

151126-32-8
Pramlintide Acetate (31 suppliers)
Compound Structure Synonyms: Triproamylin, Pramlintide, Symlin, Pramlintide acetate, Pramlintide [USAN], Pramlintide acetate hydrate, UNII-D3FM8FA78T, Pramlintide acetate [USAN], UNII-726I6TE06G, AC0137, AC 0137, LS-181996, LS-188084, Amylin (human) , 25-L-proline-28-L-proline-29-L-proline-, 151126-32-8, 187887-46-3, L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula: C171H269N51O53S2Molecular Weight: 3951.405460 [g/mol]
H-Bond Donor: 56H-Bond Acceptor: 59

InChIKey: NRKVKVQDUCJPIZ-MKAGXXMWSA-N

196078-30-5
Pramlintide(SYMLIN) (2 suppliers)
Compound Structure Synonyms: Pramlintide acetate, Triproamylin, Symlin, 196078-30-5, Amylin (human) , 25-L-proline-28-L-proline-29-L-proline-, Pramlintide [USAN], Pramlintide acetate hydrate, UNII-D3FM8FA78T, Pramlintide acetate [USAN], UNII-726I6TE06G, AC 0137, 151126-32-8, LS-181996, LS-188084, L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-prolyl-L-isoleucyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2-7)-disulfide

Molecular Formula: C171H269N51O53S2Molecular Weight: 3951.405460 [g/mol]
H-Bond Donor: 58H-Bond Acceptor: 59

InChIKey: NRKVKVQDUCJPIZ-MKAGXXMWSA-N

187887-46-3
Pramorelin (0 suppliers)
Pramoxine (9 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine | CAS Registry Number: 140-65-8
Synonyms: pramoxine, Pramocaine, pramocainum, Tronopthane, Tronothane, Pramocaina, Proxazocain, Pramocainum [INN-Latin], Spectrum_001380, Pramocaina [INN-Spanish], Pramocaine [INN:BAN], Prestwick0_000716, Prestwick1_000716, Prestwick2_000716, Prestwick3_000716, Spectrum2_000030, Spectrum3_000925, Spectrum4_001024, Spectrum5_001511, BSPBio_000931

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQKXQSGTHWVTAD-UHFFFAOYSA-N

140-65-8
Pramoxine HCL (13 suppliers)751-50-6
Pramoxine Hydrochloride (46 suppliers)
Compound Structure 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

637-58-1
Pramoxine Impurity 6 (1 supplier)
Compound Structure IUPAC Name: 3-butoxy-3H-2-benzofuran-1-one | CAS Registry Number: 100117-71-3
Synonyms: 3-butoxy-3H-isobenzofuran-1-one, 3-butoxy-2-benzofuran-1(3H)-one

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGLNMGPYKANDTM-UHFFFAOYSA-N

100117-71-3
Pramoxine Impurity A (2 suppliers)
Pramoxine Impurity B (1 supplier)
Pramoxine Impurity C (1 supplier)
Pramoxine Impurity D (1 supplier)
PRAMPINE (3 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-propanoyloxypropanoate | CAS Registry Number: 7009-65-6
Synonyms: Prampine, Prampine [INN:BAN], Atropine propionate ester, UNII-B4XTR3PC33, CID3083997, 1alphaH,5alphaH-Tropan-3alpha-ol, ( -)-tropate (ester), propionate (ester)

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGQOUDPBYNQAPB-UHFFFAOYSA-N

7009-65-6
PRANAZEPIDE (4 suppliers)
Compound Structure Synonyms: Pranazepide, Panazepide, Panazepide (JAN), Pranazepide [JAN], UNII-10TO0RP68C, CHEBI:173948, FK 480, CID132916, PDSP1_000880, PDSP2_000866, FR 120480, FR-120480, D01858, 1H-Indol-2-carboxamide, N-(1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-, (S)-, 1H-Indole-2-carboxamide, N-(1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-, (S)-, 1H-Indole-2-carboxylic acid [(S)-1-(2-fluoro-phenyl)-4-oxo-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl]-amide, N-(1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxo-pyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-1H-indole-2-carboxamide

Molecular Formula: C26H19FN4O2Molecular Weight: 438.453063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKJDXKWFGJWGAS-XMMPIXPASA-N

150408-73-4
Pranchimgine (4 suppliers)
Compound Structure IUPAC Name: 2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propyl 3-methylbut-2-enoate | CAS Registry Number: 13209-79-5
Synonyms: Pranchimgin, Prantschimgin, Crotonic acid, 3-methyl-, ester with 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo(3,2-g)(1)benzopyran-7-one, (-)-, AC1L19QR, LS-55602, 2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propyl 3-methylbut-2-enoate

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZZIJTGITFAJET-UHFFFAOYSA-N

13209-79-5
PRANFEROL (6 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 14685-06-4
Synonyms: Pranferol, CID159751, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(2-hydroxy-3-methylbutoxy)-, (-)-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZRGHDSNRVNBNT-LBPRGKRZSA-N

14685-06-4
Pranidipine (15 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 99522-79-9
Synonyms: Acalas, Pranidipine [INN], CCRIS 6666, FRC 8411, OPC 13340, OPC-13340, C25H24N2O6, FRC-8411, BRN 5654325, LS-131307, Methyl cinnamyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate, trans-Cinnamyl methyl 4-(3-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, (E)-Cinnamyl methyl (+-)-1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 3-phenyl-2-propenyl ester, (E)-, methyl 3-phenyl-2-propen-1-yl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, methyl 3-phenyl-2-propyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

Molecular Formula: C25H24N2O6Molecular Weight: 448.467860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTFPDGZNWTZCMF-DHZHZOJOSA-N

99522-79-9
Pranlukast (37 suppliers)
Compound Structure IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 103177-37-3
Synonyms: Pranlukast [BAN:INN], ONO-RS 411, Ono-RS-411, ONO 1078, Ono-1078, STOCK6S-52903, RS 411, C27H23N5O4, SB 205312, PDSP1_000179, PDSP2_000178, DB01411, NCGC00181765-01, LS-27327, C047681, 4-Oxo-8-(4-(4-phenylbutoxy)benzoylamino)-2-(tetrazol-5-yl)-4H-1-benzopyran, Benzamide, N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-p-(4-phenylbutoxy)benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide

Molecular Formula: C27H23N5O4Molecular Weight: 481.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UAJUXJSXCLUTNU-UHFFFAOYSA-N

103177-37-3
Pranlukast Hydrate (17 suppliers)
Compound Structure IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide; N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide; hydrate | CAS Registry Number: 150821-03-7
Synonyms: pranlukast hydrate, Onon, Onon (TN), Pranlukast hydrate (JAN), CID11979774, LS-184856, D02732, Benzamide, N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-, hydrate (2:1), bis{N-[4-oxo-2-(1H-tetrazol-5-yl)-4H-chromen-8-yl]-4-[(4-phenylbutyl)oxy]benzamide} hydrate

Molecular Formula: C54H48N10O9Molecular Weight: 981.020520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: MSXTUBJFNBZPGC-UHFFFAOYSA-N

150821-03-7
Pranlukast-[d5] (2 suppliers)1216719-50-4
Pranlukast-d5 (1 supplier)
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