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CHEMICAL products beginning with : P
54551 to 54600 of 109377 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 [1092] 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piptocarphin D (3 suppliers)
Compound Structure Synonyms: NSC-306216

Molecular Formula: C17H22O8Molecular Weight: 354.351780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VXLRPFBAXXIUFB-IJPOXMSBSA-N

76215-51-5
Piptocarphin E (3 suppliers)
Compound Structure Synonyms: NSC314026, NSC-314026, PIPTOCARPHIN E B822833K331

Molecular Formula: C23H30O9Molecular Weight: 450.478900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YJVDQTQJWOVXKP-YBEGLDIGSA-N

76215-52-6
PIQUEROL A (5 suppliers)
Compound Structure IUPAC Name: (1R,4S,6S)-5-methylidene-6-prop-1-en-2-ylcyclohex-2-ene-1,4-diol | CAS Registry Number: 32151-10-3
Synonyms: Piquerol A, Piquerol B, CID161734, C09887, 2-Cyclohexene-1,4-diol, 5-methylene-6-(1-methylethenyl)-, (1alpha,4alpha,6alpha)-(+)-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEMBFIOCFSUBLI-AEJSXWLSSA-N

32151-10-3
PIQUINDONE (8 suppliers)
Compound Structure IUPAC Name: (4aS,8aS)-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one | CAS Registry Number: 78541-97-6
Synonyms: Piquindone, Piquindona, Piquindonum, Piquindone [INN], Piquindonum [Latin], Piquindona [Spanish], C15H22N2O, CID121903, Ro 22-1319, Ro-221319, Ro 22-2586, Ro-22-1319, Ro-22-2586, LS-177416, 4H-Pyrrolo(2,3-g)isoquinolin-4-one, 3-ethyl-1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-, trans-(+-)-, 2,6-dimethyl-3-ethyl-4,4a,5,6,7,8,8a,9-octahydro-4a,8a-1H-pyrrolo(2,3g)isoquinolin-4-one, 3-ethyl-2,6-dimethyl-4,4a,5,6,7,8,8a,9-octahydro-4a,8a-1H-pyrrolo(2,3g)isoquinolin-4-one

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVZMYDPRVUCJKV-CMPLNLGQSA-N

78541-97-6
Piquindone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (4aR,8aR)-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one;hydrochloride | CAS Registry Number: 75689-38-2
Synonyms: PIQUINDONE HYDROCHLORIDE, Ro 22-1319, 4H-Pyrrolo(2,3-g)isoquinolin-4-one, 1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-3-ethyl-, hydrochloride, trans-(+-)-, 78541-98-7, AC1MHWCX, CHEMBL543720, LS-139430, Ro 22-1319 hydrochloride, (trans(+-))-isomer, (4aR,8aR)-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one hydrochloride, 4H-Pyrrolo(2,3-g)isoquinolin-4-one, 1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-3-ethyl-,hydrochloride, trans-(+-)-, 4H-Pyrrolo(2,3-g)isoquinolin-4-one, 3-ethyl-1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-, monohydrochloride, (4aR,8aR)-rel-, 4H-Pyrrolo(2,3-g)isoquinolin-4-one, 3-ethyl-1,4a,5,6,7,8,8a,9-octahydro-2,6-dimethyl-, monohydrochloride, trans-

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFILABVANJHLDH-IYJPBCIQSA-N

75689-38-2
PIQUIZIL (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate | CAS Registry Number: 21560-58-7
Synonyms: Piquizil [INN], CID30689

Molecular Formula: C19H26N4O4Molecular Weight: 374.434140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXVJUZJOJFBHLG-UHFFFAOYSA-N

21560-58-7
PIR 87-6-0 (0 suppliers)185521-14-6
Piracetam (64 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

7491-74-9
Piracetam-d8 (2 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(2,2,3,3,4,4-hexadeuterio-5-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 1329799-64-5
Synonyms: 2-Oxo-1-pyrrolidineacetamide-d8, Cerebroforte-d8, Pyracetam-d8, Avigilen-d8, Piramem-d8, Axonyl-d8, (2-Oxopyrrolidino)acetamide-d8, UCB 6215-d8, 2-(2-Oxopyrrolidin-1-yl)acetamide-d8

Molecular Formula: C6H10N2O2Molecular Weight: 150.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZVRMREEHBGGF-SVYQBANQSA-N

1329799-64-5
Piragliatin; R 1440; RO 4389620 (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-[(1R)-3-oxocyclopentyl]-N-pyrazin-2-ylpropanamide | CAS Registry Number: 625114-41-2
Synonyms: Piragliatin, Piragliatin (USAN), UNII-BM1HR7IP1L, SureCN2642199, DSSTox_CID_28494, DSSTox_RID_82769, DSSTox_GSID_48520, CHEMBL1783734, CHEBI:1250404, Tox21_303593, NCGC00257426-01, KB-80309, Ro-4389620 R1440, CAS-625114-41-2, RO-4389620, D08970, R 1440, R-1440, R04389620-R1440

Molecular Formula: C19H20ClN3O4SMolecular Weight: 421.897800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEANIURBPHCHMG-SWLSCSKDSA-N

625114-41-2
PIRAKRIL (5 suppliers)73165-63-6
PIRANDAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine | CAS Registry Number: 42408-79-7
Synonyms: Pirandamine, Pirandamine [INN], Pirandamine hydrochloride, NSC293164, AIDS128636, AIDS-128636, CID431429, AY-23713, AY-23,713, {1,3,4,9-Tetrahydro-N,N,1-trimethylindeno[2,} 1-c\]pyran-1-ethylamine hydrochloride, {Indeno[2,1-c]pyran-1-ethanamine,} 1,3,4,9-tetrahydro-N, N,1-trimethyl-, hydrochloride, N,N-Dimethyl-2-(1-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyran-1-yl)ethanamine, N,N-Dimethyl-N-(2-(1-methyl-1,3,4,9-tetrahydroindeno[2,1-c]pyran-1-yl)ethyl)amine, 42408-78-6

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMJPIGOYWBNJLP-UHFFFAOYSA-N

42408-79-7
Pirant A (0 suppliers)122310-51-4
PIRARSON (3 suppliers)65953-57-3
Pirarubicin (36 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2S)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 72496-41-4
Synonyms: pirarubicin, Therarubicin, Therarubicin (TN), Pirarubicin (JP15/INN), NCGC00167982-01, D01885

Molecular Formula: C32H37NO12Molecular Weight: 627.635680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KMSKQZKKOZQFFG-HSUXVGOQSA-N

72496-41-4
Pirarubicin HCL (2 suppliers)
Pirarubicin Hydrochloride (5 suppliers)
PIRAXELATE (7 suppliers)
Compound Structure IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate | CAS Registry Number: 82209-39-0
Synonyms: Piraxelate, Piraxelate [INN], UNII-Y1P25NQI7X, CID3047851

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDCLAZJBXICSPD-UHFFFAOYSA-N

82209-39-0
PIRAZMONAM (8 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 108319-07-9
Synonyms: Pirazmonam [INN], UNII-1S3Z442A8N, CID9571059, CID 9571059

Molecular Formula: C22H24N10O12S2Molecular Weight: 684.615760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: JXSPWQGYERHATM-CCVNUDIWSA-N

108319-07-9
PIRAZMONAM SODIUM (7 suppliers)
Compound Structure IUPAC Name: disodium 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[3-[(5-oxido-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 104393-00-2
Synonyms: Pirazmonam sodium, Pirazmonam sodium (USAN), UNII-M89TPX4O2C, CID9571058, SQ 83360, D05492, Propanoic acid, 2-(((1-(2-amino-4-thiazolyl)-2-((1-((((3-(((1,4-dihydro-5-hydroxy-4-oxo-2-pyridinyl)carbonyl)amino)-2-oxo-1-imidazolidinyl)sulfonyl)amino)carbonyl)-2-oxo-3-azetidinyl)amino)-2-oxoethylidene)amino)oxy)-2-methyldisodium salt

Molecular Formula: C22H22N10Na2O12S2Molecular Weight: 728.579420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: WGJXEHGALNGLAS-UGVYQGAMSA-L

104393-00-2
PIRAZOLAC (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazol-3-yl]acetic acid | CAS Registry Number: 71002-09-0
Synonyms: Pirazolaco, Pirazolacum, Pirazolac (USAN/INN), Pirazolacum [INN-Latin], Pirazolaco [INN-Spanish], UNII-FWY2578LP5, CHEBI:521392, CID51222, EINECS 275-102-3, ZK-76604, D05493, 2-(4-(4-chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazol-3-yl)acetic acid

Molecular Formula: C17H12ClFN2O2Molecular Weight: 330.740783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAMFWQIVVMITPG-UHFFFAOYSA-N

71002-09-0
PIRBENICILLIN (6 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[2-[[amino(pyridin-4-yl)methylidene]amino]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 55975-92-3
Synonyms: Pirbenicillin, Pirbenicillin [INN], UNII-8ARY01XRYU, SureCN305647

Molecular Formula: C24H26N6O5SMolecular Weight: 510.565440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WRFCGBVLTRJBKN-QSNWEANLSA-N

55975-92-3
PIRBENICILLIN SODIUM (6 suppliers)
Compound Structure IUPAC Name: sodium 6-[[2-[[2-[[amino(pyridin-4-yl)methylidene]amino]acetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 55162-26-0
Synonyms: UNII-638D8M316Y, CID41339, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((((((imino-4-pyridinylmethyl)amino)acetyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-

Molecular Formula: C24H25N6NaO5SMolecular Weight: 532.547270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LWRGPIPUJPCPAY-UHFFFAOYSA-M

55162-26-0
PIRBUTEROL (11 suppliers)146621-69-4
Pirbuterol Acetate (10 suppliers)
Compound Structure IUPAC Name: acetic acid; 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol | CAS Registry Number: 65652-44-0
Synonyms: Maxair, Pirbuterol acetate, Maxair (TN), Pirbuterol acetate [USAN], Pirbuterol acetate (USAN), EINECS 265-862-4, C12H20N2O3.C2H4O2, CP-24,314-14, LS-176467, D00686, alpha6-((tert-Butylamino)methyl)-3-hydroxypyridine-2,6-dimethanol monoacetate, alpha(sup 6)-((tert-Butylamino)methyl)-3-hydroxy-2,6-pyridinedimethanol monoacetate (salt), 2,6-Pyridinedimethanol, alpha(sup 6)-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, monoacetate (salt), 38677-81-5

Molecular Formula: C14H24N2O5Molecular Weight: 300.350760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QSXMZJGGEWYVCN-UHFFFAOYSA-N

65652-44-0
PIRBUTEROL DIHYDROCHLORIDE, (10 suppliers)
Compound Structure IUPAC Name: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;hydrochloride | CAS Registry Number: 38029-10-6
Synonyms: Pirbuterol HCl, (+-)-Pirbuterol hydrochloride, pirbuterol hydrochloride, 2,6-Pyridinedimethanol, alpha-6-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, monohydrochloride, (+-)-, NSC355078, Pyrbuterol HCl, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol hydrochloride, NSC-355078, SureCN8973897, DSSTox_CID_25120, DSSTox_RID_80686, DSSTox_GSID_45120, AC1MI286, CHEMBL1997417, Tox21_110061, NCGC00014810-01, CAS-38029-10-6, LS-131418, .alpha.6[tert-Butylamino)methyl]-3-hydroxy-2,6-piperidinedimethanol dihydrochloride, 2, .alpha.6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, dihydrochloride

Molecular Formula: C12H21ClN2O3Molecular Weight: 276.759740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GPDAJAWUGSTOSA-UHFFFAOYSA-N

38029-10-6
PIRBUTEROL HCL (7 suppliers)146621-68-3
pirbuterol hydrochloride (6 suppliers)146621-71-8
PIRBUTEROL-D9 ACETATE (4 suppliers)1431291-46-1
PIRBUTEROL-D9 DIHYDROCHLORIDE (8 suppliers)64856-15-1
PIRCOPHEN (6 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8075-94-3
Synonyms: Pircophen, Pyrcophen, CID165710, Aminopyrine mixture with caffeine and phenacetin, Acetamide, N-(4-ethoxyphenyl)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C31H40N8O5Molecular Weight: 604.699900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CSYGDFOVWMCVDH-UHFFFAOYSA-N

8075-94-3
PIRDONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-[[(4-methylphenyl)-phenylmethoxy]methyl]piperidin-1-ium bromide | CAS Registry Number: 35620-67-8
Synonyms: Pirdonium bromide, Pirdonium bromide [INN], UNII-5123Q291S5, CID3047852, 1,1-Dimethyl-2-(((p-methyl-alpha-phenylbenzyl)oxy)methyl)piperidinium bromide

Molecular Formula: C22H30BrNOMolecular Weight: 404.383700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJJOASJXEODSJF-UHFFFAOYSA-M

35620-67-8
Pirenoxine sodium (22 suppliers)
Compound Structure IUPAC Name: 1,5-dioxo-4H-pyrido[3,2-a]phenoxazine-3-carboxylic acid | CAS Registry Number: 1043-21-6
Synonyms: pirenoxine, Catalin, Catalin-K, Pirenoxinum [Latin], Catalin-K (TN), Pirenoxina [Spanish], Pirenoxine [INN:JAN], Pirenoxine (JP15/INN), EINECS 213-872-4, D01100, 1-Hydroxy-5-oxo-5H-pyrido(3,2-a)phenoxazine-3-carboxylic acid, 5H-Pyrido(3,2-a)phenoxazine-3-carboxylic acid, 1-hydroxy-5-oxo-, 51410-30-1

Molecular Formula: C16H8N2O5Molecular Weight: 308.245120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKPNYGAWTYOBFZ-UHFFFAOYSA-N

1043-21-6
Pirenoxinesodium (15 suppliers)
Compound Structure IUPAC Name: sodium 1,5-dioxo-4H-pyrido[3,2-a]phenoxazine-3-carboxylate | CAS Registry Number: 51410-30-1
Synonyms: Catalin sodium, Clarvisan, Pirenoxine sodium salt, Clarvisan (TN), EINECS 257-181-6, 1043-21-6 (Parent), CID198266, LS-133976, D08388, Sodium 1-hydroxy-5-oxo-5H-pyrido(3,2-a)phenoxazine-3-carboxylate, 1-Hydroxy-5-oxo-5H-pyrido(3,2-a)phenoxazine-3-carboxylic acid sodium salt, 5H-Pyrido(3,2-a)phenoxazine-3-carboxylic acid, 1-hydroxy-5-oxo-, monosodium salt

Molecular Formula: C16H7N2NaO5Molecular Weight: 330.226950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDQXPMXHXZNPKE-UHFFFAOYSA-M

51410-30-1
Pirenperone (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 75444-65-4
Synonyms: Pirenperona, Pirenperonum, Prestwick_858, Spectrum_001584, Pirenperonum [INN-Latin], SpecPlus_000663, Lopac-P-126, Pirenperona [INN-Spanish], Prestwick0_000531, Prestwick1_000531, Prestwick2_000531, Prestwick3_000531, Spectrum2_001680, Spectrum3_001655, Spectrum4_000620, Spectrum5_001827, Pirenperone (USAN/INN), P126_SIGMA, UNII-Y9FMC4513X, Lopac0_001007

Molecular Formula: C23H24FN3O2Molecular Weight: 393.453963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXCNRYXBZNHDNE-UHFFFAOYSA-N

75444-65-4
Pirenzepine (20 suppliers)
Compound Structure IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 28797-61-7
Synonyms: pirenzepine, Pirenzepin, Gastrotsepin, Gastrozepin, Pyrenzepine, Spectrum_001378, Tocris-1071, Pirenzepinum [INN-Latin], Pirenzepina [INN-Spanish], Pirenzepine [INN:BAN], Prestwick0_000129, Prestwick1_000129, Prestwick2_000129, Prestwick3_000129, Spectrum2_001417, Spectrum3_001453, Spectrum4_000437, Spectrum5_001344, Lopac-P-7412, Pirenzepine dihydrochloride

Molecular Formula: C19H21N5O2Molecular Weight: 351.402340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMHMFHUVIITRHF-UHFFFAOYSA-N

28797-61-7
PIRENZEPINE 2 HCL (2 suppliers)29368-97-1
Pirenzepine Hydrochloride (26 suppliers)
Compound Structure 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

29868-97-1
Pirenzepine-d8 (8 suppliers)
PIREPOLOL (7 suppliers)
Compound Structure IUPAC Name: 6-[2-[[3-(4-butoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 69479-26-1
Synonyms: Pirepololum, Pirepolol, Pirepololum [Latin], UNII-V1J0B4P41O, CID68887, (+-)-6-((2-((3-(p-Butoxyphenoxy)-2-hydroxypropyl)amino)ethyl)amino)-1,3-dimethyluracil, ( -)-6-(2-(3-(4-Butoxyphenoxy)-2-hydroxypropylamino)ethylamino)-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-pyrimidindion

Molecular Formula: C21H32N4O5Molecular Weight: 420.502580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BAPQHWDWPMIUKD-UHFFFAOYSA-N

69479-26-1
Piretanide (24 suppliers)
Compound Structure IUPAC Name: 4-(phenoxy)-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid | CAS Registry Number: 55837-27-9
Synonyms: piretanide, Tauliz, Arelix, Arlix, Eurelix, Piretanido [Spanish], Arelix (TN), Piretanidum [INN-Latin], Piretanido [INN-Spanish], Prestwick0_001047, Prestwick1_001047, Prestwick2_001047, Prestwick3_001047, Hoe-118, BSPBio_000974, MLS002154123, Piretanide (JAN/USAN/INN), HOE 118, SPBio_002907, BPBio1_001072

Molecular Formula: C17H18N2O5SMolecular Weight: 362.400220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJEWTUDSLQGTOA-UHFFFAOYSA-N

55837-27-9
Piretanide-d4 (Major) (8 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-3-sulfamoyl-5-(2,2,5,5-tetradeuteriopyrrolidin-1-yl)benzoic acid | CAS Registry Number: 1246816-90-9
Synonyms: Eurelix-d4, Arelix-d4, Diumax-d4, Tauliz-d4, Arlix-d4, HOE 118-d4, S 73-4118-d4, 3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl-d4)benzoic Acid

Molecular Formula: C17H18N2O5SMolecular Weight: 366.424867 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJEWTUDSLQGTOA-LZMSFWOYSA-N

1246816-90-9
Pirfenidone (47 suppliers)
Compound Structure 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

53179-13-8
Pirfenidone Synonyms (0 suppliers)
Pirfenoxone (2 suppliers)232-58-9
PIRFOTEKH (6 suppliers)
Compound Structure IUPAC Name: phosphonato phosphate; technetium-99(4+) | CAS Registry Number: 52997-54-3
Synonyms: Pirfotekh, CID6452753, Diphosphoric acid, technetium-99Tc salt

Molecular Formula: O7P2TcMolecular Weight: 272.849577 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOGKGVXDDGJCPO-IEOVAKBOSA-J

52997-54-3
Piribedil (18 suppliers)3605-1-4
Piribedil D8 (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,2,3,3,5,5,6,6-octadeuterio-4-pyrimidin-2-ylpiperazine | CAS Registry Number: 1398044-45-5
Synonyms: ET-495 D8, HY-12707S

Molecular Formula: C16H18N4O2Molecular Weight: 306.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQDPVLVUJFGPGQ-COMRDEPKSA-N

1398044-45-5
Piribedil dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine;dihydrochloride | CAS Registry Number: 1451048-94-4
Synonyms: AOB5060, AKOS030210930, 2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine dihydrochloride

Molecular Formula: C16H20Cl2N4O2Molecular Weight: 371.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTXWEVPOJXPWAD-UHFFFAOYSA-N

1451048-94-4
Piribedil Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine | CAS Registry Number: 78213-63-5
Synonyms: piribedil, Trivastal, Trivastan, Piribendyl, Piribedil maleate, Piribedile [DCIT], Trivastal (TN), Piribedil (INN), Piribedilum [INN-Latin], Tocris-1031, Piribedil [DCF:INN], Piribedil [INN:DCF], Prestwick0_000980, Prestwick1_000980, Prestwick2_000980, Prestwick3_000980, Lopac-P-9233, Biomol-NT_000044, Lopac0_000965, Oprea1_061309

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N

78213-63-5
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