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CHEMICAL products beginning with : P
8801 to 8850 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 
PENITRICIN B (8 suppliers)
Compound Structure IUPAC Name: (E)-4-hydroxybut-2-enal | CAS Registry Number: 18445-71-1
Synonyms: Penitricin b, 4-Hydroxycrotonaldehyde, 2-Butenal, 4-hydroxy-, (E)-, CID6441134

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXCMZPXXCRHRNK-OWOJBTEDSA-N

18445-71-1
PENITRICIN; 2-(HYDROXYMETHYL)-2-CYCLOPROPEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)cycloprop-2-en-1-one | CAS Registry Number: 92279-91-9
Synonyms: Penitricin A, Penitricin, CID146358, Ro 09-0804, 2-Cyclopropen-1-one, 2-(hydroxymethyl)-

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZURNKPBQUTNBC-UHFFFAOYSA-N

92279-91-9
PENK/ENKEPHALIN A(PREPROENCEPHALIN A), CERTIFIED REFERENCE MATERIAL (1 supplier)
Penlanpallescensin (1 supplier)
Compound Structure IUPAC Name: 3-[2-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]ethyl]furan | CAS Registry Number: 83631-17-8
Synonyms: 3-[2-[ -2,2-Dimethyl-6-methylenecyclohexyl]ethyl]furan

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYVVGLTVSWRFPW-CQSZACIVSA-N

83631-17-8
PENM ESTEROL (7 suppliers)
Compound Structure IUPAC Name: (10R,13S,17S)-3-cyclopentyloxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 67-81-2
Synonyms: Penmesterolum, Penmesterolo, PENMESTEROL, Penmesterolo [DCIT], Penmesterolum [INN-Latin], CID6217, EINECS 200-670-6, 17alpha-Methyltestosterone 3-cyclopentyl enol ether, (10R,13S,17S)-3-Cyclopentyloxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta(a)phenanthren-17-ol

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUBDXGHKAAMAAA-BJKDWGEJSA-N

67-81-2
Pennigritrem (1 supplier)
Compound Structure Synonyms: AGN-PC-00IT1X, AC1L43H2, 6,7-(Epoxymethano)-5H-cyclobuta(5,6)benz(1,2- e)oxeto(3'',2'':2',3')oxireno(4',4'a)(1)benzopyrano(5',6':6,7)indeno(1,2-b)indole-3b,6d(4H,5aH)-diol, 11-chloro- 1,2a,2b,6,7,8,8a,9,10,13,13b,13c,14,15,15a,16a-hexadecahydro-1,1,13b,13c,17,17-hexamethyl-9-methylene-, (2aS-(2aalpha,2bbeta,3aR*,3balpha,5abeta,6beta,6dalpha,7alpha,8aalpha,13balpha,13cbeta,15aalpha,16aalpha))-

Molecular Formula: C37H44ClNO6Molecular Weight: 634.201360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HYLKKEXCEIKCIN-UHFFFAOYSA-N

139682-30-7
Penninite (0 suppliers)12198-98-0
Pennisetum (0 suppliers)97676-04-5
PENNISETUM FLACCIDUM EXTRACT (1 supplier)
PENNOGENIN (6 suppliers)
Compound Structure Synonyms: Pennogenin, AC1LBE3C, AGN-PC-0OBEL3, AGN-PC-03M9NA, Spirost-5-en-3,17-diol #, SYYHBUHOUUETMI-UHFFFAOYSA-N, Spirost-5-ene-3,17-diol, (3b,25R)-

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYYHBUHOUUETMI-UHFFFAOYSA-N

507-89-1
PENNOGENIN 3- O – Α – L – RHAMNOPYRANOSYL - ( 1→2) -Î’- D – GLUCOPYRANOSIDE (1 supplier)
PENNOGENIN 3- O – Α – L – RHAMNOPYRANOSYL - ( 1→4) –Α – L - RHAMNOPYRANOSYL - ( 1→4) - [Α – L - RHAMNOPYRANOSYL - ( 1Ã¢â€ â  (1 supplier)
PENNOGENIN 3- O –Α - L- RHAMNOPYRANOSYL - ( 1→2) – [Α – L - RHAMNOPYRANOSYL - ( 1→4)]-Î’- D – GLUCOPYRANOSIDE (1 supplier)
PENNOGENIN 3-0-(2,4-0-DIRHAMNOPYRANOSYL)-GLUCOPYRA-NOSIDE >98.0% BY HPLC (1 supplier)
PENNOGENIN 3-0-(2-0-RHAMNOPYRANOSYL)-GLUCOPYRANOSIDE >98.0% BY HPLC (1 supplier)
PENNOGENIN 3-0-(2-0-RHAMNOPYRANOSYL)-GLUCOPYRANOSIDE 98+% BY HPLC (1 supplier)
PENNOGENIN 3-0-(2-0-RHAMNOPYRANOSYL)-GLUCOPYRANOSIDE 98.0+% (1 supplier)
PENNOGENIN 3-0-(2-0-RHAMNOPYRANOSYL-4-0-ARABINOPY-RANOSYL)-GLUCOPYRANOSIDE >98.0% BY HPLC (1 supplier)
PENNOGENIN 3-0-(2-0-RHAMNOPYRANOSYL-4-0-ARABINOPY-RANOSYL)-GLUCOPYRANOSIDE 98+% BY HPLC (1 supplier)
PENNOGENIN 3-0-(2-0-RHAMNOPYRANOSYL-4-0-ARABINOPY-RANOSYL)-GLUCOPYRANOSIDE 98.0+% (1 supplier)
PENNOGENIN TETRAGLYCOSIDE (3 suppliers)
Compound Structure Synonyms: Pennogenin tetraglycoside, Pennogenin rhamnosyl chacotrioside, CID176233, 67527-02-0, 68124-04-9, beta-D-Glucopyranoside, (3beta,25R)-17-hydroxyspirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-6-deoxy-alpha-L-mannopyranosyl-(1-4))-, Spirost-5-en-17-ol, 3-beta-((O-alpha-L-rhamnopyranosyl-(1-4)-O-L-rhamnopyranosyl-(1-4)-O-alpha-L-rhamnopyranosyl-(1-2)-O-beta-D-glucopyranosyl)oxy)-

Molecular Formula: C51H82O21Molecular Weight: 1031.184180 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: FBFJAXUYHGSVFN-IYUYFXHASA-N

55916-45-5
PENNSLYVANIA - UST MIX, 1.5 ML(CRM STANDARD) (1 supplier)
PENNSLYVANIA - UST MIX, 10 X 1.5 ML(CRM STANDARD) (1 supplier)
PENNSLYVANIA - UST MIX, 4 X 1.5 ML(CRM STANDARD) (1 supplier)
PENNSYLPAVINE (2 suppliers)
Compound Structure Synonyms: Pennsylpavine

Molecular Formula: C40H44N2O8Molecular Weight: 680.798 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VSYNDVRNNAPQJU-OZNIXHKMSA-N

53416-82-3
PEnnsylvania green (4 suppliers)
Compound Structure IUPAC Name: 2,7-difluoro-6-hydroxy-9-(2-methylphenyl)xanthen-3-one | CAS Registry Number: 880266-91-1
Synonyms: Pennsylvania Green, SCHEMBL18653024, MFCD30738283, ZINC196264848

Molecular Formula: C20H12F2O3Molecular Weight: 338.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLGHTNOAGHLUQB-UHFFFAOYSA-N

880266-91-1
Pennsylvanine (1 supplier)
Compound Structure IUPAC Name: 5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-4-[(1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-yl)oxy]phenol | CAS Registry Number: 53466-31-2
Synonyms: (+)-Pennsylvanine, NSC209760, AC1L7COQ, NSC-209760

Molecular Formula: C40H46N2O8Molecular Weight: 682.801840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UJDHNXMYMWDWQG-UHFFFAOYSA-N

53466-31-2
PENNYCRESS THICKET AS REFERENCE (1 supplier)
Pennyroyal Extract (0 suppliers)
pennyroyal extract america (1 supplier)90045-53-7
Pennyroyal Oil (11 suppliers)8007-44-1
pennyroyal oil terpenes (1 supplier)68917-60-2
PENNYROYAL OIL,IMPORTED (8 suppliers)8013-99-8
Penochalasin A (0 suppliers)173792-70-6
PENOCTONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | CAS Registry Number: 17088-72-1
Synonyms: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]

Molecular Formula: C26H50BrNO2Molecular Weight: 488.584700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWUPDLOTOYWYQT-UHFFFAOYSA-M

17088-72-1
Penogenin 3-glucoside (2 suppliers)
Compound Structure Synonyms: floribundasaponin A, pennogenin-3-O-beta-D-glucopyranoside, (3beta,25R)-17-hydroxyspirost-5-en-3-yl beta-D-glucopyranoside, Progenin I, CHEBI:65901

Molecular Formula: C33H52O9Molecular Weight: 592.770 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CGQPDIYJWNSEQF-BJNUSKFXSA-N

37341-36-9
PENOSTATIN A (2 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2-methyl-1-[(E)-non-3-enyl]-4a,7,8,9,9a,9b-hexahydro-3H-cyclopenta[f]chromen-5-one | CAS Registry Number: 173485-70-6
Synonyms: Penostatin A, Penostatin B, CID6444187, 173655-56-6

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBCHKCARALURDZ-BQYQJAHWSA-N

173485-70-6
Penoxsulam (5 suppliers)
PENOXSULAM ASSAY KIT (1 supplier)
PENPHENONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-2-phenylpentanoic acid | CAS Registry Number: 148-19-6
Synonyms: Penphenone, Penfenon, AC1MIXTV, 2-Phenyl-3-methyl-3-hydroxypentanoic acid, 3-hydroxy-3-methyl-2-phenylpentanoic acid, 3-Methyl-2-phenyl-3-hydroxypentanoic acid, Benzeneacetic acid, alpha-(1-hydroxy-1-methylpropyl)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRLCKFCMSQYRNU-UHFFFAOYSA-N

148-19-6
PENPOXYPHYLLINE (1 supplier)
Penpulimab (2 suppliers)2350298-92-7
PENROSE DRAIN (PACK 100 PCS.) (1 supplier)
PENROSE DRAIN AND HOLIOTOMYâ„¢ HOLDER (1 supplier)
Penroseite((Ni0.5-1Co0-0.5Cu0-0.5)Se2) (0 suppliers)12417-82-2
PENSTEMONOSIDE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,5S,7S,7aS)-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 81203-56-7
Synonyms: Penstemonoside, CID133626, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,5alpha,7beta,7aalpha))-

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MTMCJGRBRGDLOQ-QUYPTVEMSA-N

81203-56-7
PENT-1-EN-1-YLBENZENE (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-ethyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide | CAS Registry Number: 73790-34-8
Synonyms: Ethylphosphonic diamide cyclic 4-chloro-o-phenylene ester, NSC 113115, 5-chloro-2-ethyl-2,3-dihydro-1h-1,3,2-benzodiazaphosphole 2-oxide, Phosphonic diamide, ethyl-, cyclic 4-chloro-o-phenylene ester, 5-Chloro-2,3-dihydro-2-ethyl-1H-1,3,2-benzodiazophosphole-2-oxide, 76765-32-7, AC1L3Y7U, AC1Q3OT9, CTK8D4694, AR-1G7723, NSC113115, NSC-113115, 5-chloro-2-ethyl-1,3-dihydro-1,3,2, LS-106847, 5-Chloro-2,3,2-benzodiazophosphole-2-oxide, Phosphonic diamide, cyclic 4-chloro-o-phenylene ester, 1H-1,2-Benzodiazaphosphole, 5-chloro-2-ethyl-2,3-dihydro-, 2-oxide, 1H-1,3,2-Benzodiazaphosphole, 5-chloro-2-ethyl-2,3-dihydro-, 2-oxide, 1H-1,3,2-Benzodiazaphosphole, 5-chloro-2-ethyl-2,3-dihydro-, 2-oxide (9CI)

Molecular Formula: C8H10ClN2OPMolecular Weight: 216.604562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPWAAIHUIVORGP-UHFFFAOYSA-N

73790-34-8
Pent-1-en-2-ylcyclopropane (2 suppliers)
Compound Structure IUPAC Name: pent-1-en-2-ylcyclopropane | CAS Registry Number: 5457-40-9
Synonyms: 1-Pentene, 2-cyclopropyl-, pent-1-en-2-ylcyclopropane, NSC24841, 2-cyclopropyl-1-pentene, AC1L3CZ1, NSC-24841

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTTGGSUQUFBJQH-UHFFFAOYSA-N

5457-40-9
Pent-1-en-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: pent-1-en-3-amine;hydrochloride | CAS Registry Number: 70267-48-0
Synonyms: PENT-1-EN-3-AMINE HCL, NSC63051, NSC-63051, AKOS027330342, AK330530

Molecular Formula: C5H12ClNMolecular Weight: 121.608 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YDDAXAQQIMSFQC-UHFFFAOYSA-N

70267-48-0
Pent-1-en-3-ol-d2 (1 supplier)397857-00-0
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