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
90851 to 90900 of 139904 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 [1818] 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROADRENOMEDULLIN N-TERMINAL 20 PEPTIDE (HUMAN, 9-20) (1 supplier)
PROAEROLYSIN (1 supplier)110616-75-6
PROAM-N20 (HUMAN) (PROADRENOMEDULLIN N-TERMINAL 20 PEPTIDE (HUMAN)) (1 supplier)
PROAM-N20 (RAT) (PROADRENOMEDULLIN N-TERMINAL 20 PEPTIDE (RAT)) (1 supplier)
Proamanullin (0 suppliers)
Compound Structure

Molecular Formula: C39H54N10O11SMolecular Weight: 870.971460 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CTYHFRWAIRSHQT-YRDOMICZSA-N

54532-46-6
proanesulfonic chloride (0 suppliers)5385-66-2
PROANTHOCYANADINS 95% (1 supplier)
PROANTHOCYANIDIN (13 suppliers)
Compound Structure IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 18206-61-6
Synonyms: Proanthocyanidin, Proanthocyanidins, Proanthocyanidin A, Polyhydroxyflavan-3-ol, Ouratea proanthocyanidin A, CCRIS 9188, MolPort-005-934-037, Proanthocyanidin (grape seed extract), C31H28O12, CID108065, LS-173715, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-

Molecular Formula: C31H28O12Molecular Weight: 592.546820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

18206-61-6
Proanthocyanidin B6 (0 suppliers)82916-01-6
PROANTHOCYANIDIN STANDARDS KIT (1 supplier)
Proanthocyanidins (22 suppliers)
Compound Structure IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 274678-42-1
Synonyms: Proanthocyanidin, Polyhydroxyflavan-3-ol, Proanthocyanidin A, Ouratea proanthocyanidin A, CCRIS 9188, Proanthocyanidin (grape seed extract), (2r,3r,3'r,4r)-2'-(3,5-dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromene-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, SureCN4747623, AC1L339T, AC1Q7A54, KST-1A2231, AR-1A2859, C31H28O12, AKOS015967674, LS-173715, 1884-EP2300450A1, (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula: C31H28O12Molecular Weight: 592.546820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

274678-42-1
PROANTOCYANIDIN (1 supplier)
PROAPOPTOTIC CHIMERA PROSTATE VASCULATURE MARKER (1 supplier)1906-07-23
PROAPOPTOTIC PEPTIDE, (KLAKLAK)2 (1 supplier)
PROATHERIS SUPERCILIARIS (1 supplier)
Proban 210 (0 suppliers)87957-28-6
Proban-d6 (3 suppliers)1794737-40-8
Probaphen (0 suppliers)63797-09-1
PROBARBITAL (2 suppliers)
Compound Structure IUPAC Name: calcium 5-ethyl-4,6-dioxo-5-propan-2-yl-1H-pyrimidin-2-olate | CAS Registry Number: 545-74-4
Synonyms: Ipral calcium, Calcium probarbital, Probarbital calcium, Calcium ethylisopropylbarbiturate, CID120727, 5-Ethyl-5-isopropylbarbituric acid calcium salt, LS-24357, Barbituric acid, 5-ethyl-5-isopropyl-, calcium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylethyl)-, calcium salt (2:1), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylethyl)-, calcium salt (2:1) (9CI)

Molecular Formula: C18H26CaN4O6Molecular Weight: 434.500240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZPJERQWVCHCKK-UHFFFAOYSA-L

545-74-4
Probarbital calcium salt trihydrate (0 suppliers)6193-02-8
PROBARBITAL SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-5-propan-2-ylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 143-82-8
Synonyms: Ipral sodium, Probarbital sodium, Sodium probarbital, Probarbitone sodium, Probarbital sodico, Probarbital sodique, Probarbitale sodico, Ethypropymalum (acid), Probarbitalum natricum, Probarbitale sodico [DCIT], Probarbital sodium [INN], UNII-YDA0W423G6, Probarbital sodico [INN-Spanish], Probarbital sodique [INN-French], Probarbitalum natricum [INN-Latin], Sodium 5-ethyl-5-isopropylbarbiturate, 5-Ethyl-5-isopropylbarbituric acid sodium, LS-24362, Barbituric acid, 5-ethyl-5-isopropyl-, sodium deriv, Barbituric acid, 5-ethyl-5-isopropyl-, sodium salt

Molecular Formula: C9H13N2NaO3Molecular Weight: 220.200890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSOSKSIAEUKJIK-UHFFFAOYSA-M

143-82-8
PROBE 388-9 (1 supplier)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[[2-[4-[[2-[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]-1,3-dihydroisoindol-5-yl]oxy]piperidin-1-yl]acetyl]amino]hexyl]pentanamide | CAS Registry Number: 2379390-76-6
Synonyms: PARP7-probe-1, SCHEMBL21519334, JBOIALWTEFWUEK-GSZYCOFVSA-N, HY-D1188, DA-76607, CS-0141862, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[[2-[4-[[2-[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]-1,3-dihydroisoindol-5-yl]oxy]piperidin-1-yl]acetyl]amino]hexyl]pentanamide

Molecular Formula: C36H49F3N8O5SMolecular Weight: 762.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: JBOIALWTEFWUEK-GSZYCOFVSA-N

2379390-76-6
PROBE HOLDER-ML500A/B SERIES (1 supplier)
PROBE MICROPHONE 230V (1 supplier)
PROBE MIROPHONE (115 V, 50/60 HZ) (1 supplier)
Probe Plus (0 suppliers)55841-03-7
Probenazole (15 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 27605-76-1
Synonyms: Oryzaemate, Oryzemate, PO-20, MolPort-003-986-705, CID91587, BRN 1214464, ZINC02564893, LS-33547, 3-(Allyloxy)-1,2-benzisothiazole 1,1-dioxide, TL8002219, 1,2-Benzisothiazole, 3-(allyloxy)-, 1,1-dioxide, 3-(2-Propenyloxy)-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide (9CI)

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHHIPMZEDGBUCC-UHFFFAOYSA-N

27605-76-1
Probenecid (30 suppliers)
Compound Structure IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

57-66-9
Probenecid Acyl ?-D-Glucuronide Benzyl Ester (0 suppliers)
PROBENECID ACYL Î’-D-GLUCURONIDE BENZYL ESTER (1 supplier)
PROBENECID ACYL GLUCURONIDE (1 supplier)
PROBENECID ACYL SS-D-GLUCURONIDE (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-(dipropylsulfamoyl)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 34017-15-7
Synonyms: CID182154, (2S,3S,4S,5R,6S)-6-[4-(dipropylsulfamoyl)benzoyl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic Acid

Molecular Formula: C19H27NO10SMolecular Weight: 461.483380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BZOGRYWIYJNLDE-NAHJCDBISA-N

34017-15-7
Probenecid Isopropyl Ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 4-(dipropylsulfamoyl)benzoate | CAS Registry Number: 70190-78-2
Synonyms: propan-2-yl 4-(dipropylsulfamoyl)benzoate

Molecular Formula: C16H25NO4SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFPIRWWOLGATOL-UHFFFAOYSA-N

70190-78-2
Probenecid-[d14] (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(1,1,2,2,3,3,3-heptadeuteriopropyl)sulfamoyl]benzoic acid | CAS Registry Number: 1189657-87-1
Synonyms: Probenecid-d14, 4-[bis(1,1,2,2,3,3,3-heptadeuteriopropyl)sulfamoyl]benzoic acid, 4[(Dipropylamino-d14)sulfonyl]benzoic Acid, HY-B0545S, CS-0201015, F91263

Molecular Formula: C13H19NO4SMolecular Weight: 299.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBABZHXKTCFAPX-YTSTUSJFSA-N

1189657-87-1
PROBENECID-D14 (5 suppliers)57-66-99
PROBES PT 100 LEMO COMPA ØFUHLER8MM,NUTZLANGE100MM PTFE (1 supplier)
PROBES PT 100 LEMO COMPA ØFUHLER8MM,NUTZLANGE300MM PTFE (1 supplier)
PROBES PT 100 LEMO COMPA ØFUHLER8MM,NUTZLANGE400MM PTFE (1 supplier)
PROBES PT 100 LEMO COMPA ØFUHLER8MM,NUTZLANGE500MM PTFE (1 supplier)
PROBESTIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 123652-87-9
Synonyms: Probestin, CID130013, LS-118890, 1-(1-(N-(3-Amino-2-hydroxy-1-oxo-4-phenylbutyl)leucyl)prolyl)proline, Proline, 1-(1-(N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)leucyl)prolyl)-, L-Proline, 1-(1-(N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-L-leucyl)-L-prolyl)-, (S-(R*,S*))-

Molecular Formula: C26H38N4O6Molecular Weight: 502.603120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CEQMEILRVSCKGT-FXTUREPZSA-N

123652-87-9
PROBIMANE (5 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)-4-[2-[4-(morpholin-4-ylmethyl)-3,5-dioxopiperazin-1-yl]propyl]piperazine-2,6-dione | CAS Registry Number: 108093-90-9
Synonyms: Probimane, MST-02, probimane, (+-)-isomer, AT-2153, MM 159, C21H34N6O6, CID125610, AT 2153, LS-111912, Bis(4-morpholinomethyl-3,5-dioxopiperazin-1-yl)propane, dl-1,2-Bis(4-morpholinomethyl-3,5-dioxopiperazin-1-yl)propane, (+-)-4,4'-Propylidenebis(1-(morpholinomethyl)-2,6-piperazinedione), 2,6-Piperazinedione, 4,4'-propylidenebis(1-(morpholinomethyl)-, (+-)-, 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, 95604-83-4

Molecular Formula: C21H34N6O6Molecular Weight: 466.531260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MAUYWACILHVRLR-UHFFFAOYSA-N

108093-90-9
PROBLOCKâ„¢ EDTA FREE (100 ML SAMPLE) (1 supplier)
PROBLOCKâ„¢ EDTA FREE (50 ML SAMPLE) (1 supplier)
PROBLOCKâ„¢ GOLD [100X] (1 supplier)
PROBLOCKâ„¢ GOLD 2D (EDTA FREE) [100X] (1 supplier)
PROBLOCKâ„¢ GOLD BACTERIAL [100X] (1 supplier)
PROBLOCKâ„¢ GOLD BACTERIAL 2D [100X] (1 supplier)
PROBLOCKâ„¢ GOLD MAMMALIAN [100X] (1 supplier)
PROBLOCKâ„¢ GOLD PLANT [100X] (1 supplier)
PROBLOCKâ„¢ GOLD YEAST/FUNGI [100X] (1 supplier)
90851 to 90900 of 139904 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 [1818] 1819 1820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company