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CHEMICAL products beginning with : P
55401 to 55450 of 111222 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 [1109] 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pirarubicin (35 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 (4 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 (6 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 (5 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 (4 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 (4 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 (4 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 (7 suppliers)146621-69-4
Pirbuterol Acetate (6 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 (4 suppliers)146621-68-3
pirbuterol hydrochloride (3 suppliers)146621-71-8
PIRBUTEROL-D9 ACETATE (2 suppliers)1431291-46-1
PIRBUTEROL-D9 DIHYDROCHLORIDE (8 suppliers)64856-15-1
PIRCOPHEN (3 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 (4 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 (18 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 (14 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 (16 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 (1 supplier)29368-97-1
Pirenzepine Hydrochloride (25 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 (6 suppliers)
PIREPOLOL (4 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 (22 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) (9 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
Piretanide-d4 Methyl Ester (Major) (2 suppliers)1794753-37-9
Pirfenidone (19 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)
Pirfenidone-[d3] (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-5-(trideuteriomethyl)pyridin-2-one | CAS Registry Number: 1093951-85-9
Synonyms: UNII-1QC36BHI6S, 1QC36BHI6S, Deupirfenidone, SCHEMBL4059454, 1-phenyl-5-(trideuteriomethyl)pyridin-2-one, 2(1H)-Pyridinone, 5-(methyl-d3)-1-phenyl-, 1-Phenyl-5-(trideuteriomethyl)-1,2-dihydropyridin-2-one

Molecular Formula: C12H11NOMolecular Weight: 188.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISWRGOKTTBVCFA-FIBGUPNXSA-N

1093951-85-9
Pirfenoxone (0 suppliers)232-58-9
PIRFOTEKH (4 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 (16 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 (3 suppliers)
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 (10 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
Piribedil maleate salt (0 suppliers)
Piribedil-d8 (2 suppliers)
Piribedil-N-oxide (3 suppliers)
PIRIDICILLIN (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[6-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 69414-41-1
Synonyms: (2s,5r,6r)-6-{[(2r)-2-{[(6-{4-[bis(2-hydroxyethyl)sulfamoyl]phenyl}-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Piridicillin [INN], AC1Q5QXU, SureCN788299, AC1L2H6J, UNII-1Q728MH9P9, UNII-6502ONO3L0, CTK5C9751, KST-1A7780, AR-1A3565, AG-K-54159, (2S,5R,6R)-6-[[(2R)-2-[[6-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-[[[6-[4-[[bis(2-hydroxyethyl)amino]sulfonyl]phenyl]-1,2-dihydro-2-oxo-3-pyridinyl]carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-,(2S,5R,6R)- (9CI), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[[[[6-[4-[[bis(2-hydroxyethyl)amino]sulfonyl]phenyl]-1,2-dihydro-2-oxo-3-pyridinyl]carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-,[2S-[2a,5a,6b(S*)]]-; Piridicillin

Molecular Formula: C32H35N5O11S2Molecular Weight: 729.777200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: NAALWFYYHHJEFQ-ZASNTINBSA-N

69414-41-1
PIRIDICILLIN SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-[[6-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69402-03-5
Synonyms: Piridicillin Sodium, Piridicillin sodium (USAN), Piridicillin sodium [USAN], C32H34N5O11S2.Na, CI 867, CID71977, CL 867, CL-867, LS-149741, D05496, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((bis(2-hydroxyethyl)amino)sulfonyl)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta(S*)))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((bis(2-hydroxyethyl)amino)sulfonyl)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, sodium salt (2S-(2alpha,5alpha,6beta(S*)))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((6-(4-((bis(2-hydroxyethyl)amino)sulfonyl)phenyl)-1,2-dihydro-2-oxo-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-, Sodium (2S,5R,6R)-6-((R)-2-(6-(p-(bis(2-hydroxyethyl)sulfamoyl)phenyl)-1,2-dihydro-2-oxonicotinamido)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C32H34N5NaO11S2Molecular Weight: 751.759030 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CHEUORCVUSORLI-BQZVOSRDSA-M

69402-03-5
PIRIDOCAINE (4 suppliers)
Compound Structure IUPAC Name: 2-piperidin-2-ylethyl 2-aminobenzoate | CAS Registry Number: 87-21-8
Synonyms: Lucaine, Piridocaine [INN], AC1L1NHY, SCHEMBL26176, AC1Q66S7, CHEMBL2110989, AR-1L1140, 2-piperidin-2-ylethyl 2-aminobenzoate, 2-(piperidin-2-yl)ethyl 2-aminobenzoate

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMIJYAZXNZEMLI-UHFFFAOYSA-N

87-21-8
Piridonycin (0 suppliers)
PIRIDOXILATE (5 suppliers)
Compound Structure IUPAC Name: 2-[4,5-bis(hydroxymethyl)-2-methylpyridin-3-yl]oxy-2-hydroxyacetic acid; 2-hydroxy-2-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]acetic acid | CAS Registry Number: 24340-35-0
Synonyms: Piridoxylate, Piridossilato, Piridoxilatum, Piridoxilato, Piridossilato [DCIT], Piridoxilatum [INN-Latin], Piridoxilato [INN-Spanish], UNII-13X224L936, CID3034035, ((5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl)methoxy)glycolic acid compound with ((4,5-bis(hydroxymethyl)-2-methyl-3-pyridyl)oxy)glycolic acid (1:1)

Molecular Formula: C20H26N2O12Molecular Weight: 486.426640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: TWVSQBMULZSRIJ-UHFFFAOYSA-N

24340-35-0
PIRIDRONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (1-phosphono-2-pyridin-2-ylethyl)phosphonic acid | CAS Registry Number: 75755-07-6
Synonyms: Piridronic acid, Acido piridronico, Acide piridronique, Acidum piridronicum, UNII-ADD4H8T3K9, Acide piridronique [French], Acido piridronico [Spanish], Acidum piridronicum [Latin], CHEBI:261417, CID57637, 2-(2-Pyridyl)ethylidine-1,1-bisphosphonate, Phosphonic acid, (2-(2-pyridinyl)ethylidene)bis-, (1-phosphono-2-pyridin-2-yl-ethyl)-phosphonic acid, (1-Phosphono-2-pyridin-2-yl-ethyl)-phosphonic acid(NE97221)

Molecular Formula: C7H11NO6P2Molecular Weight: 267.112862 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NGMZSXZBZNXBGX-UHFFFAOYSA-N

75755-07-6
PIRIFERINE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]propanamide | CAS Registry Number: 113689-36-4
Synonyms: CMLD2_000090, CID6443271

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHTFRPKYOLEGDG-ZHACJKMWSA-N

113689-36-4
PIRIFIBRATE (5 suppliers)
Compound Structure IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 55285-45-5
Synonyms: Pirifibrate, Pirifibrato, Pirifibratum, Pirifibratum [INN-Latin], Pirifibrato [INN-Spanish], UNII-E82B3Z65BN, CHEBI:355777, CID68720, (6-(Hydroxymethyl)-2-pyridyl)methyl 2-(p-chlorophenoxy)-2-methylpropionate, 2-(4-Chloro-phenoxy)-2-methyl-propionic acid 6-hydroxymethyl-pyridin-2-ylmethyl ester

Molecular Formula: C17H18ClNO4Molecular Weight: 335.782120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJBIJSVYPHRVCI-UHFFFAOYSA-N

55285-45-5
PIRIGLUTINE (10 suppliers)
Compound Structure IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; 2-oxopentanedioic acid | CAS Registry Number: 27280-85-9
Synonyms: Conductase, EINECS 248-386-1, CID160145, LS-101640, I14-8062, 2-Oxoglutaric acid, compound with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1)

Molecular Formula: C13H17NO8Molecular Weight: 315.275980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MLAUVUHGQARGDU-UHFFFAOYSA-N

27280-85-9
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