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CHEMICAL products beginning with : P
63551 to 63600 of 110203 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 [1272] 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (0 suppliers)
Pramipexole hydriodide (4 suppliers)404875-32-7
Pramipexole Impurity 1 (2 suppliers)1821389-09-6
Pramipexole Impurity 3 (2 suppliers)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 (3 suppliers)
Pramipexole impurity D (11 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-d5 DiHCl (6 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 (31 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 (3 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 (14 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 (6 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 (1 supplier)1346598-71-7
PRAMIVERINE (5 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 (27 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 (8 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 (12 suppliers)751-50-6
Pramoxine Hydrochloride (45 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 (2 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 (3 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 (3 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 (5 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 (11 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 (34 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 (16 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 (1 supplier)
PRANOLIUM (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethyl-propan-2-ylazanium | CAS Registry Number: 50643-33-9
Synonyms: pranolium, Dimethylpropranolol, N,N-Dimethylpropranolol, PRANOLIUM CHLORIDE, Pranolium chloride(USAN), Oprea1_577736, Oprea1_768255, 42879-47-0 (chloride), MolPort-001-918-476, UM 272, 38726-81-7 (iodide), AIDS156233, SC 27761, AIDS-156233, CID38089, BAS 00226771, NSC303858 (CHLORIDE SALT), NCGC00160378-01, SC-27761, 42879-47-0 (CHLORIDE SALT)

Molecular Formula: C18H26NO2+Molecular Weight: 288.404540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOPWPUXOWBDNBN-UHFFFAOYSA-N

50643-33-9
PRANOLIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethyl-propan-2-ylazanium chloride | CAS Registry Number: 42879-47-0
Synonyms: Pranolii chloridum, Cloruro de pranolio, Chlorure de pranolium, Pranolii chloridum [INN-Latin], Pranolium chloride (USAN/INN), SC-27761, Cloruro de pranolio [INN-Spanish], 50643-33-9 (Parent), CID39328, Chlorure de pranolium [INN-French], NSC303858, UM-272, NSC 303858, SC 27761, D05596, [2-Hydroxy-3-(1-naphthyloxy)propyl]isopropyldimethylammoniumchloride, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-3-(1-naphthalenyloxy)-, chloride

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJZCWOISXLZEEU-UHFFFAOYSA-M

42879-47-0
Pranoprofen (28 suppliers)
Compound Structure IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid | CAS Registry Number: 52549-17-4
Synonyms: pranoprofen, Niflan, pyranoprofen, zaltoprofen, Elicapric, Pransus, Nifran, Elicapric (TN), Pranoprofen [INN:JAN], Pranoprofene [INN-French], Pranoprofenum [INN-Latin], Pranoprofeno [INN-Spanish], Pranoprofen (JP15/INN), C15H13NO3, BRN 0889798, Y-8004, NCGC00167980-01, LS-39874, D01578, 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7-yl)propionic acid

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVQZAMVBTVNYLA-UHFFFAOYSA-N

52549-17-4
Pranoprofen Impurity 5 (1 supplier)145986-74-9
Pranoprofen Impurity 6 (1 supplier)143436-36-6
PRANOSAL (6 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylpyrrolidin-1-yl)propyl 2-hydroxybenzoate | CAS Registry Number: 17716-89-1
Synonyms: Pranosal, Pranosalum, Pranosalum [INN-Latin], UNII-4JB9426X1H, CID71694, EINECS 241-719-1

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVNKQHWRADJSQD-UHFFFAOYSA-N

17716-89-1
Praseodymate(1-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, hydrogen, (OC-6-21)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydron;praseodymium(3+) | CAS Registry Number: 63907-32-4
Synonyms: Praseodymium edetate, AC1MIMSR, 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron; praseodymium(3+)

Molecular Formula: C10H13N2O8PrMolecular Weight: 430.126470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UCKPAIOYDYAQFF-UHFFFAOYSA-K

63907-32-4
Praseodymium (III) 2,4-pentanedionate (8 suppliers)
Compound Structure IUPAC Name: pentane-2,4-dione; praseodymium | CAS Registry Number: 14553-09-4
Synonyms: NSC139617

Molecular Formula: C15H24O6PrMolecular Weight: 441.255110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQDTZWJZPYTTEW-UHFFFAOYSA-N

14553-09-4
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