Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
8551 to 8600 of 140898 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 [172] 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PemirolastPotassium (4 suppliers)1400299-08-9
Pemoline (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 2152-34-3
Synonyms: pemoline, Azoksodon, Phenoxazole, Cylert, Azoxodone, Betanamin, Centramin, Constimol, Dantromin, Deltamine, Fenoxazol, Phenalone, Phenilone, Azoxodon, Kethamed, Pomoline, Sigmadyn, Stimulol, Endolin, Pemolin

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRNCYVBFPDDJNE-UHFFFAOYSA-N

2152-34-3
PEMOLINE MAGNESIUM (1 supplier)
PEMOLINE-D5 (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one | CAS Registry Number: 70838-73-2
Synonyms: Azoxodone-d5, Pemoline-d5, Volital-d5, Tradon-d5, 2-Amino-5-(phenyl-d5)-4(5H)-oxazolone, FT-0673551

Molecular Formula: C9H8N2O2Molecular Weight: 181.202829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRNCYVBFPDDJNE-RALIUCGRSA-N

70838-73-2
Pempidine hydriodide (1 supplier)4167-76-7
PEMPIDINE TARTRATE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 546-48-5
Synonyms: Pempidine tartrate, Pirilene, Sinapleg, Synapleg, Pempidine bitartrate, Pempidina tartrato, Pempidine hydrogen tartrate, Pempidina tartrato [Italian], Lopac0_000939, P5114_SIGMA, EINECS 208-902-8, C10H21N.C4H6O6, CID120729, 1,2,2,6,6-Pentamethylpiperidine tartrate, NCGC00094245-01, LS-115858, 1,2,2,6,6-pentamethylpiperidine d-tartrate, EU-0100939, P 5114, Piperidine, 1,2,2,6,6-pentamethyl-, tartrate (1:1)

Molecular Formula: C14H27NO6Molecular Weight: 305.367280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AAFNEINEQRQMTF-LREBCSMRSA-N

546-48-5
PEMPIDONE (3 suppliers)94167-76-7
PEMPTOHEMIN (2 suppliers)78694-17-4
PEMULEN TR 2 (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-ium-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 145687-02-1
Synonyms: IMGVNJNCCGXBHD-UYBVJOGSSA-O, AC1L9FVM, FT-0773958, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-ium-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate, 108286-01-7, 115891-10-6, 143372-53-6, 16372-04-6

Molecular Formula: C27H34N9O15P2+Molecular Weight: 786.565 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: IMGVNJNCCGXBHD-UYBVJOGSSA-O

145687-02-1
PEMULEN TR-1 ACRYLIC POLYMER (1 supplier)138789-85-2
Pemvidutide (0 suppliers)2538014-94-5
PEN (human) (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-[[(2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-aminopropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-(1~{H}-imidazol-4-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-[[2-[[(2~{S})-1-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-carbamimidamido-1-[[(1~{S})-1-carboxy-2-methylpropyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 597578-70-6
Synonyms: AKOS032962864

Molecular Formula: C97H159N27O32Molecular Weight: 2215.496 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 35

InChIKey: PEIJMGIGWZOADR-UCVVRVGMSA-N

597578-70-6
PEN (HUMAN) ACEATE (1 supplier)
PEN (mouse) (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-[[(2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-[[(2~{S})-4-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-carbamimidamido-1-[[(1~{S})-1-carboxy-2-methylpropyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1236955-25-1
Synonyms: AKOS032962865

Molecular Formula: C102H169N27O34Molecular Weight: 2317.629 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 36

InChIKey: FQPFUCOMMICWOE-CPPASMBOSA-N

1236955-25-1
PEN (rat) (4 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-[[(2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-[[(2~{S})-4-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-carbamimidamido-1-[[(1~{S})-1-carboxy-2-methylpropyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 569364-13-2
Synonyms: AKOS032962866

Molecular Formula: C102H169N27O33Molecular Weight: 2301.630 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 35

InChIKey: YANQFMRESNNLQN-CPPASMBOSA-N

569364-13-2
Pen Polymers (1 supplier)
PEN TYPE COND-5021 CONDUCTVITY METER (1 supplier)
PEN TYPE COND-5022 CONDUCTVITY METER (1 supplier)
PEN TYPE ORP-5041 ORP METER (1 supplier)
PEN TYPE PH METER (1 supplier)
PEN TYPE PH-5011 PH METER (1 supplier)
PEN TYPE PH-5011A PH METER (1 supplier)
PEN TYPE TDS-5031 TDS METER (1 supplier)
PEN-221 (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[3-[[(2R)-3-amino-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-oxopropyl]disulfanyl]propanoyl-methylamino]propanoate | CAS Registry Number: 1853254-97-3
Synonyms: Nendratareotide uzatansine, UNII-L8993M383E, L8993M383E, CHEMBL4650335, SCHEMBL17404789, Nendratareotide uzatansine [INN]

Molecular Formula: C83H109ClN14O20S4Molecular Weight: 1786.600 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: JVPMJFUBODFGNB-UFDFPQQFSA-N

1853254-97-3
PEN-N 200 (1 supplier)167859-55-4
PEN2W2F, FAM LABELED (1 supplier)
PENACETIN-ETHOXY-1-13C (1 supplier)
Penaeidin-1 (1 supplier)220381-72-6
Penaeidin-2a (1 supplier)220381-86-2
PENAMALDIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-oxopropanoic acid | CAS Registry Number: 81040-68-8
Synonyms: Penamaldate, Penamaldic acid, CID133595, N-(2-(4-Hydroxyphenyl)glycyl)-3-oxoalanine, Alanine, N-(2-(4-hydroxyphenyl)glycyl)-3-oxo-

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HJJDXWIOXFWIOF-IUCAKERBSA-N

81040-68-8
PENAMECILLIN (8 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 983-85-7
Synonyms: Penamecillina, Penamecilline, Penamecillinum, Penamecilina, Penamecillina [DCIT], Penamecilina [INN-Spanish], Penamecilline [INN-French], Penamecillinum [INN-Latin], CID13795, EINECS 213-571-8, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S-(2alpha,5alpha,6beta))-, (acetyloxy)methyl ester

Molecular Formula: C19H22N2O6SMolecular Weight: 406.452780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NLOOMWLTUVBWAW-UHFFFAOYSA-N

983-85-7
PENARESAMINE (1 supplier)172854-71-6
PENARG, FAM LABELED (1 supplier)
PENASTEROL (4 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,14S,17R)-3-hydroxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid | CAS Registry Number: 116424-94-3
Synonyms: Penasterol, CID164003, (3beta)-3-Hydroxylanosta-8,24-dien-30-oic acid, Lanosta-8,24-dien-30-oic acid, 3-hydroxy-, (3beta)-

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVQPUBROUXVNPN-KHXUTHGGSA-N

116424-94-3
Penazaphilone F (1 supplier)2334467-48-8
Penazaphilone H (1 supplier)2334467-50-2
Penazaphilone I (1 supplier)2334467-51-3
PENB-L-GLUTAMATE (1 supplier)
PENBEROL (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-oxo-4-(4-pentoxyphenyl)but-2-enoic acid | CAS Registry Number: 24740-92-9
Synonyms: Penberol, CID39161, NSC172760, 2-Butenoic acid, 3-bromo-4-oxo-4-[4-(pentyloxy)phenyl]-, (E)-

Molecular Formula: C15H17BrO4Molecular Weight: 341.197080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPUGJSNAPAAEJB-UHFFFAOYSA-N

24740-92-9
PENBUTOLOL (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol | CAS Registry Number: 38363-40-5
Synonyms: penbutolol, Levopenbutol, Betapressin, l-Penbutolol, Asperflavin, Penbutololum, Levatol, (-)-Penbutolol, S(-)-Penbutolol, Penbutolol (INN), Penbutolol [INN:BAN], Penbutololum [INN-Latin], PENBUTOLOL SULFATE, Hoe-893d, HOE 893d, CCRIS 2855, Penbutolol Sulfate (2:1), UNII-78W62V43DY, HOE 893, C18H29NO2

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQXKVJAGOJTNJS-HNNXBMFYSA-N

38363-40-5
PENBUTOLOL HYDROCHLORIDE (2 suppliers)
PENBUTOLOL SULFATE (12 suppliers)
Compound Structure IUPAC Name: (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol; sulfuric acid | CAS Registry Number: 38363-32-5
Synonyms: penbutolol, Levatol, Levatol (TN), Penbutolol sulfate (JP15/USP), CID441309, D00602

Molecular Formula: C36H60N2O8SMolecular Weight: 680.935200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FEDSNBHHWZEYTP-QQPYHFHTSA-N

38363-32-5
Penbutolol-d9 (4 suppliers)1346747-40-7
PENBUTOLOL-D9 HCL (1 supplier)
PENBUTOLOL-D9 HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopentylphenoxy)-3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-2-ol;hydrochloride | CAS Registry Number: 1346605-01-3
Synonyms: rac Penbutolol-d9, (+/-)-penbutolol-(tert-butyl-d9) hydrochloride, 1-(tert-Butylamino-d9)-3-(o-cyclopentylphenoxy)-2-propanol, 1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl-d9)amino]-2-propanol, (+/-)-Penbutolol-(tert-butyl-d9) hydrochloride, VETRANAL(TM), analytical standard

Molecular Formula: C18H30ClNO2Molecular Weight: 336.948 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ITZWQFLTSRCDPC-KYRNGWDOSA-N

1346605-01-3
PENBUTOLOL-D9-HCL (1 supplier)
PENCARDIN (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; (1E)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; hydrochloride | CAS Registry Number: 80186-95-4
Synonyms: Pencardin, CID6441949, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, mixt. with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1-((3,4-diethoxyphenyl)methylene)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride and 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione compd. with 1,2-ethanediamine (2:1)

Molecular Formula: C57H80ClN13O15Molecular Weight: 1222.776200 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: HLWGMLGKZRBYQY-UESGKPAZSA-N

80186-95-4
Penciclovir (41 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 39809-25-1
Synonyms: penciclovir, Denavir, Vectavir, Pencyclovir, Adenovir, Denavir (TN), Penciclovirum [INN-Latin], Penciclovir (USAN/INN), MLS000759422, MLS001424110, BRL 39123, Penciclovir [USAN:BAN:INN], Penciclovir [USAN:INN:BAN], CCRIS 9213, BRL-39123, AIDS070978, AIDS093112, AIDS093113, AIDS093114, C10H15N5O3

Molecular Formula: C10H15N5O3Molecular Weight: 253.257800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JNTOCHDNEULJHD-UHFFFAOYSA-N

39809-25-1
PENCICLOVIR ,98.0~102.0% (3 suppliers)39805-25-1
PENCICLOVIR DIACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-(acetyloxymethyl)-4-(2-amino-6-oxo-1H-purin-9-yl)butyl] acetate | CAS Registry Number: 97845-72-2
Synonyms: 6-oxo-famciclovir, CHEMBL45956, SCHEMBL5930196, Penciclovir Diacetate; Penciclovir Impurity C, 9-[4-(Acetyloxy)-3-[(acetyloxy)methyl]butyl]-2-amino-1,9-dihydro-6H-purin-6-one; Di-O-acetylpenciclovir

Molecular Formula: C14H19N5O5Molecular Weight: 337.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQURMIWGELPUHQ-UHFFFAOYSA-N

97845-72-2
8551 to 8600 of 140898 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 [172] 173 174 175 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company