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
54801 to 54850 of 109995 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 
PIPERYLONE (6 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one | CAS Registry Number: 2531-04-6
Synonyms: piperylon, Piperilona, Piperylonum, Piperylone [INN], UNII-XWH5VH1L2F, Piperylonum [INN-Latin], Piperilona [INN-Spanish], CID17319, EINECS 219-788-4

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBFGQUCAQWAFNN-UHFFFAOYSA-N

2531-04-6
Piperzino propionitrile (1 supplier)
Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid) (42 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

5625-37-6
Pipes Disodium (22 suppliers)
Compound Structure IUPAC Name: disodium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 76836-02-7
Synonyms: PIPES disodium salt, P3768_SIGMA, EINECS 278-562-3, Disodium piperazine-1,4-diethanesulphonate, 1,4-Piperazinediethanesulfonic acid disodium salt, 1,4-Piperazinediethanesulfonic acid, disodium salt, Piperazine-1,4-bis(2-ethanesulfonic acid) disodium salt, Piperazine, N,N'-bis(2-ethanesulfonic acid) disodium salt

Molecular Formula: C8H16N2Na2O6S2Molecular Weight: 346.331980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMHSTJRPSVFLMT-UHFFFAOYSA-L

76836-02-7
Pipes Monosodium Salt (22 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 10010-67-0
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

10010-67-0
Pipes Na (1 supplier)
Pipes, Sodium Salt 1.5 (21 suppliers)
Compound Structure IUPAC Name: trisodium; 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate; 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 100037-69-2
Synonyms: PIPES sesquisodium salt, P8655_SIGMA, 1,4-Piperazinediethanesulfonic acid sesquisodium salt, 1,4-Piperazinediethanesulfonic acid, sodium salt (2:3), Piperazine-1,4-bis(2-ethanesulfonic acid) sesquisodium salt

Molecular Formula: C16H33N4Na3O12S4Molecular Weight: 670.682130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: FPDACHMSOMILQI-UHFFFAOYSA-K

100037-69-2
PIPES,DISODIUM SALT MONOHYDRATE (5 suppliers)
Compound Structure IUPAC Name: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate;hydrate | CAS Registry Number: 331717-47-6
Synonyms: PIPES disodium salt hydrate

Molecular Formula: C8H18N2Na2O7S2Molecular Weight: 364.347259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JOHAUORJTCNVKB-UHFFFAOYSA-L

331717-47-6
PIPETHANATE (5 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 4546-39-8
Synonyms: Piperilate, Pipethanate, Pipetanato, Pipethanatum, Pipethanate (INN), Pipetanato [INN-Spanish], Pipethanatum [INN-Latin], beta-Piperidylethyl benzilate, 1-Piperidineethanol benzilate, 2-(1-Piperidino)ethyl benzilate, UNII-P32MG14U83, 4544-15-4 (hydrochloride), C21H25NO3, CID20674, BRN 0385167, NCGC00181083-01, BENZILIC ACID, 2-PIPERIDINOETHYL ESTER, LS-32518, 2-piperidin-1-ylethyl hydroxy(diphenyl)acetate, D08384

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZWPJFMNFATBEG-UHFFFAOYSA-N

4546-39-8
Pipethanate ethylbromide (10 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpiperidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 23182-46-9
Synonyms: Panpurol, Panpurol (TN), pipethanate ethobromide, Pipethanate ethobromide (JAN), PB-106, 2-(1-Piperidino)ethyl benzilate ethobromide, CID168088, 2-(1-Piperidino)-ethyl benzilate ethylbromide, LS-116594, D01987, 1-Ethyl-1-(2-hydroxyethyl)piperidinium bromide benzilate, Piperidinium, 1-ethyl-1-(2-hydroxyethyl)-, bromide, benzilate (ester)

Molecular Formula: C23H30BrNO3Molecular Weight: 448.393200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPUGSHLBERYQGC-UHFFFAOYSA-M

23182-46-9
PIPETHIADEN (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidine | CAS Registry Number: 15053-99-3
Synonyms: Pipethiaden, Pipethiadene, CID197209, 1-Methyl-4-thieno(2,3-c)(2)-benzothiepin-4(9H)-ylidene piperidine, Piperidine, 1-methyl-4-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-

Molecular Formula: C18H19NS2Molecular Weight: 313.480160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZWWTHTUQTYAGH-UHFFFAOYSA-N

15053-99-3
PIPETHIADENE HYDROGEN TARTRATE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-methyl-4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidine | CAS Registry Number: 73035-29-7
Synonyms: Pipethiadene tartrate, Pipethiadene tartarate, Vufb-12384, Pipethiadene hydrogen tartrate, VUFB12384, CID197208, LS-115786, 4-(1-Methyl-4-piperidylidene)-4,9-dihydrothieno(2,3-c)(2)benzothiepin hydrogen (+)-tartrate, Piperidine, 1-methyl-4-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C22H25NO6S2Molecular Weight: 463.567000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MZMLMEHYYGYLSL-LREBCSMRSA-N

73035-29-7
PIPLARTINE (15 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one | CAS Registry Number: 20069-09-4
Synonyms: Piperlongumine, Piplartine, Piperlonguminine, Prestwick_399, Prestwick2_000604, Prestwick3_000604, BSPBio_000508, MLS002153903, SPECTRUM1505135, BPBio1_000560, ACon1_001541, CHEBI:564921, MolPort-001-741-398, HMS1569J10, CID637858, ZINC00899053, NCGC00096028-01, NCGC00096028-02, NCGC00096028-03, SMR001233252

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VABYUUZNAVQNPG-BQYQJAHWSA-N

20069-09-4
Pipobroman (14 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 54-91-1
Synonyms: pipobroman, Vercyte, Amedel, Pipobromanum, Spectrum_001727, Pipobromanum [INN-Latin], VERCYTE (TN), Pipobroman [USAN:INN], Spectrum2_000912, Spectrum3_001047, Spectrum5_001135, CCRIS 2753, UNII-6Q99RDT97R, BSPBio_002574, KBioSS_002207, HSDB 3249, DivK1c_000799, Pipobroman (JAN/USAN/INN), SPECTRUM1503393, SPBio_000784

Molecular Formula: C10H16Br2N2O2Molecular Weight: 356.054240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJBFOOCLYDNZJN-UHFFFAOYSA-N

54-91-1
PIPOCTANONE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-octylphenyl)-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 18841-58-2
Synonyms: Pipoctanone, Pipoctanone [INN], UNII-24N16QE4S0, CID197970

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODUILFNOMMYWTO-UHFFFAOYSA-N

18841-58-2
PIPOFEZINE (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine | CAS Registry Number: 24886-52-0
Synonyms: Pipofezine, Pipofezine [INN], UNII-P8T739L1FA, Oprea1_716415, CBDivE_006387, MolPort-001-779-676, CID159977, NCGC00160646-01, A0598/0027663, 5-Methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino(3,4-b)(1,4)benzoxazine, 5-Methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino[3,4-b][1,4]benzoxazine

Molecular Formula: C16H19N5OMolecular Weight: 297.354960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDYYIRPAZHJOLM-UHFFFAOYSA-N

24886-52-0
PIPOSULFAN (5 suppliers)
Compound Structure IUPAC Name: [3-[4-(3-methylsulfonyloxypropanoyl)piperazin-1-yl]-3-oxopropyl] methanesulfonate | CAS Registry Number: 2608-24-4
Synonyms: Ancyte, Piposulfano, Piposulfanum, Ancyte (TN), Piposulfan (USAN/INN), Piposulfanum [INN-Latin], Piposulfano [INN-Spanish], NSC47774, CHEBI:553723, AIDS124729, AIDS-124729, CID17458, NSC 47774, NSC-47774, 1,4-Dihydracryloylpiperazine, dimethanesulfonate, Piperazine, 1,4-dihydracryloyl-, dimethanesulfonate, AI3-50115, A 20968, A-20968, N,N'-Bis(3-methanesulfonyloxypropionyl)piperazine

Molecular Formula: C12H22N2O8S2Molecular Weight: 386.441680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NUKCGLDCWQXYOQ-UHFFFAOYSA-N

2608-24-4
PIPOTIAZINE (7 suppliers)
Compound Structure IUPAC Name: 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide | CAS Registry Number: 39860-99-6
Synonyms: Pipotiazine, Pipothiazine, Pipotiazina, Pipotiazinum, Piportil, Piportil (TN), Pipotiazine (INN), Pipotiazinum [INN-Latin], Pipotiazina [INN-Spanish], Pipotiazine [INN:BAN], CHEBI:521177, CID62867, EINECS 254-659-6, PDSP1_000527, PDSP2_000525, DB01621, D08385, L000981, 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide, 10-(3-(4-(2-hydroxyethyl)piperidin-1-yl)propyl)-N,N-dimethyl-10H-phenothiazine-2-sulfonamide

Molecular Formula: C24H33N3O3S2Molecular Weight: 475.667120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOMHSQGEWSNUKU-UHFFFAOYSA-N

39860-99-6
PIPOTIAZINE PALMITATE (11 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-[2-(dimethylsulfamoyl)phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl hexadecanoate | CAS Registry Number: 37517-26-3
Synonyms: Piportil depot, Pipothiazine palmitate, Piportil depot (TN), Pipotiazine palmitate (USAN), Pipotiazine palmitate [USAN], EINECS 253-536-4, C40H63N3O4S2, MolPort-005-937-939, CID37767, IL 19552, LS-74847, RP 19552, D02680, 2-(1-(3-(2-((Dimethylamino)sulphonyl)-10H-phenothiazin-10-yl)propyl)piperidin-4-yl)ethyl palmitate, Hexadecanoic acid, 2-(1-(3-(2-((dimethylamino)sulfonyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)ethyl ester, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-N,N-dimethylphenothiazine-2-sulfonamide palmitate (ester)

Molecular Formula: C40H63N3O4S2Molecular Weight: 714.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KTOYYUONFQWSMW-UHFFFAOYSA-N

37517-26-3
PIPOXIDE CHLOROHYDRIN (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S,5R,6S)-5-benzoyloxy-2-chloro-1,6-dihydroxycyclohex-3-en-1-yl]methyl benzoate | CAS Registry Number: 29228-15-7
Synonyms: Pipoxide chlorohydrin

Molecular Formula: C21H19ClO6Molecular Weight: 402.827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZXFMXVSIMKHPG-OEMYIYORSA-N

29228-15-7
PIPOXIZINE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-benzhydrylidenepiperidin-1-yl)ethoxy]ethoxy]ethanol | CAS Registry Number: 55837-21-3
Synonyms: Pipoxizine, Pipoxizina, Pipoxizinum, Pipoxizinum [INN-Latin], Pipoxizina [INN-Spanish], UNII-B9A98D632Z, CID68750, 2-(2-(2-(4-(Diphenylmethylene)piperidino)ethoxy)exothy)ethanol, 2-(2-(2-(4-(Diphenylmethylene)-1-piperidinyl) ethoxy)ethoxy)ethanol

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCMPXORBOTWFTI-UHFFFAOYSA-N

55837-21-3
PIPOXOLAN HCL (9 suppliers)
Compound Structure IUPAC Name: 5,5-diphenyl-2-(2-piperidin-1-ylethyl)-1,3-dioxolan-4-one hydrochloride | CAS Registry Number: 18174-58-8
Synonyms: Rowapraxin, Pipoxolan hydrochloride, Pipoxolan HCl, Rowapraxin (TN), BR 18, Pipoxolan hydrochloride (USAN), Pipoxolan hydrochloride [USAN], C22H25NO3, 23744-24-3 (Parent), CID28931, LS-62659, D05488, 2-(beta-N-Piperidylethyl)-4,4-diphenyl-1,3-dioxolan-5-one hydrochloride, 5,5-Diphenyl-2-(2-(1-piperidinyl)ethyl)-1,3-dioxolan-4-one hydrochloride, 1,3-DIOXOLAN-4-ONE, 5,5-DIPHENYL-2-(2-(1-PIPERIDINYL)ETHYL)-, HYDROCHLORIDE, 1,3-Dioxolan-4-one, 5,5-diphenyl-2-(2-piperidinoethyl)-, hydrochloride, 5,5-Diphenyl-2-(2-piperidinoethyl)-1,3-dioxolan-4-one hydrochloride, 1,3-Dioxolan-4-one, 5,5-diphenyl-2-(2-piperidinoethyl)-, hydrochloride (8CI)

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXNQXJVDHXGEPU-UHFFFAOYSA-N

18174-58-8
Pipoxolan hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5,5-diphenyl-2-(2-piperidin-1-ylethyl)-1,3-dioxolan-4-one | CAS Registry Number: 23744-24-3
Synonyms: Pipoxolan, Rowapraxin (TN), Pipossolano, Pipoxolanum, Pipoxolan (INN), Pipossolano [DCIT], Pipoxolan [INN:BAN], AC1L1GDM, Pipoxolanum [INN-Latin], SureCN669035, UNII-493GZJ5T6I, 18174-58-8 (mono-hydrochloride), D07369, 5,5-Diphenyl-2-(2-piperidinoethyl)-1,3-dioxolan-4-one, 5,5-diphenyl-2-(2-piperidin-1-ylethyl)-1,3-dioxolan-4-one, 1,3-Dioxolan-4-one, 5,5-diphenyl-2-(2-(1-piperidinyl)ethyl)-, 5,5-diphenyl-2-[2-(piperidin-1-yl)ethyl]-1,3-dioxolan-4-one, 5,5-diphenyl-2-[2-(1-piperidyl)ethyl]-1,3-dioxolan-4-one hydrochloride

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXSUDONPFZKWOO-UHFFFAOYSA-N

23744-24-3
Pippali (1 supplier)
PIPRADIMADOL (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide | CAS Registry Number: 68797-29-5
Synonyms: Pipradimadol, Pipradimadolum, UNII-CBI6614BOL, Pipradimadolum [INN-Latin], CHEBI:344134, CID68883, FU 29-245, 2-{1-[2-(2-Chloro-phenyl)-ethyl]-4-hydroxy-piperidin-4-yl}-N-cyclohexyl-N-methyl-isobutyramide, 4-Piperidineacetamide, 1-(2-(2-chlorophenyl)ethyl)-N-cyclohexyl-4-hydroxy-N,alpha,alpha-trimethyl-

Molecular Formula: C24H37ClN2O2Molecular Weight: 421.015780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNIMNQJXZKALLC-UHFFFAOYSA-N

68797-29-5
PIPRADROL (3 suppliers)
Compound Structure IUPAC Name: diphenyl(piperidin-2-yl)methanol | CAS Registry Number: 467-60-7
Synonyms: Pipradrol, Pipralon, Piridrol, Pyridrol, Pyridrole, Alertol, Detaril, alpha-Pipradol, Pipradrolo, Pipradrolum, Pipradol, Pipradrolo [DCIT], Pipradrol [INN:BAN], Pipradol [INN-Spanish], Pipradrolum [INN-Latin], alpha-(2-Piperidyl)benzhydrol, DEA No. 1750, Oprea1_717873, MRD 108, C18H21NO

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSWHNYGMWWVAIE-UHFFFAOYSA-N

467-60-7
Pipradrol Hcl (0 suppliers)
Pipradrol hydrochloride (10 suppliers)
Compound Structure IUPAC Name: diphenyl(piperidin-2-yl)methanol hydrochloride | CAS Registry Number: 71-78-3
Synonyms: Leptidrol, Meratonic, Gerodil, Gerodyl, Luxidin, Pipral, Meratran, Pipradrol HCl, Pipradol hydrochloride, Pipradole hydrochloride, piperadrol hydrochloride, C18H21NO.HCl, Pipradrol hydrochloride (JAN), Pipradrol hydrochloride [JAN], EINECS 200-764-7, MolPort-003-889-426, CID66008, alpha-(2-Piperidyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-piperidyl)-, hydrochloride, LS-115609

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KIFIYUHFHGSNHL-UHFFFAOYSA-N

71-78-3
PIPRAMADOL (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N-methylpropanamide | CAS Registry Number: 55313-67-2
Synonyms: Pipramadol, Pipramadol [INN], UNII-6QR1645G9S, CHEBI:343552, CID3047849, (-)-4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol, (-)2-{1-[2-(2-Chloro-phenyl)-ethyl]-4-hydroxy-piperidin-4-yl}-N-cyclohexyl-N-methyl-propionamide : Hydrogen maleate salt, 2-{1-[2-(2-Chloro-phenyl)-ethyl]-4-hydroxy-piperidin-4-yl}-N-cyclohexyl-N-methyl-propionamide : Hydrogen maleate salt

Molecular Formula: C23H35ClN2O2Molecular Weight: 406.989200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRLWHJKUNYBJRC-UHFFFAOYSA-N

55313-67-2
Pipratecol (6 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol | CAS Registry Number: 15534-05-1
Synonyms: Pipratecolum, Pipratecolum [INN-Latin], UNII-E33L6C08A5, CID71684, EINECS 239-578-6, 15622-04-5 (di-hydrochloride)

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QESTYTNSJJTQCI-UHFFFAOYSA-N

15534-05-1
PIPRINHYDRINATE (6 suppliers)
Compound Structure IUPAC Name: 4-benzhydryloxy-1-methylpiperidine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 606-90-6
Synonyms: Piprinhydrinate, Kolton, Piprinhidrinato, Plokon, Piprinhydrinatum, Diphenylpyraline teoclate, Plokon (TN), UNII-SI78RFJ7XI, Piprinhydrinatum [INN-Latin], Piprinhidrinato [INN-Spanish], Piprinhydrinate [INN:BAN], Diphenylpyraline teoclate (JAN), EINECS 210-128-0, C19H23NO.C7H7ClN4O2, CID71640, Diphenylpyralin-8-chlor-theophyllinat, Diphenylpyralin-8-chlor-theophyllinat [German], LS-149447, D01627, 4-Diphenylmethoxy-1-methylpiperidine compound of 8-chlorotheophylline

Molecular Formula: C26H30ClN5O3Molecular Weight: 496.001100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSNIFGPPGAINSG-UHFFFAOYSA-N

606-90-6
PIPROCTANYL (3 suppliers)
Compound Structure IUPAC Name: 1-(3,7-dimethyloctyl)-1-prop-2-enylpiperidin-1-ium | CAS Registry Number: 69309-47-3
Synonyms: Piproctanyl [ISO], Glyphosate-diammonium, CID92514, 1-(3,7-dimethyloctyl)-1-prop-2-enyl-3,4,5,6-tetrahydro-2H-pyridine

Molecular Formula: C18H36N+Molecular Weight: 266.485140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTHCPJMKRGXODE-UHFFFAOYSA-N

69309-47-3
PIPROCURARIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-[2-(1-methylpiperidin-1-ium-1-yl)-2-phenylacetyl]oxyethoxy]ethyl]azanium diiodide | CAS Registry Number: 3562-55-8
Synonyms: Brevicurarine, Piprocurarii iodidum, Ioduro de piprocurario, Iodure de piprocurarium, Piprocurarium iodide [INN], Piprocurarii iodidum [INN-Latin], EINECS 222-627-0, Iodure de piprocurarium [INN-French], Ioduro de piprocurario [INN-Spanish], CID24418, L.D. 2480, LS-116375, 1-alpha-Carboxybenzyl-1-methylpiperidinium iodide diethyl(2-(2-hydroxyethoxy)ethyl)methylammonium iodide ester, Piperidinium, 1-alpha-carboxybenzyl-1-methyl-, iodide, ester with diethyl(2-(2-hydroxyethoxy)ethyl)methylammonium iodide

Molecular Formula: C23H40I2N2O3Molecular Weight: 646.384240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFWPUUOBQMRONB-UHFFFAOYSA-L

3562-55-8
PIPROFUROL (5 suppliers)
Compound Structure IUPAC Name: 4-[3-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-hydroxypropyl]phenol | CAS Registry Number: 40680-87-3
Synonyms: Piprofurol, Piprofurolum, Piprofurol [INN], Piprofurolum [INN-Latin], UNII-3745QN167A, EINECS 255-035-6, CID38596, BRN 1276232, LS-35178, 5-20-02-00137 (Beilstein Handbook Reference), 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-hydroxyphenyl)ethyl)-6- (2-(1-piperidinyl)ethoxy)-, alpha-(p-Hydroxyphenethyl)-4,7-dimethoxy-6-(2-piperidineethoxy)-5-benzofuranmethanol

Molecular Formula: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LIAPJIQUUKLLDZ-UHFFFAOYSA-N

40680-87-3
PIPROTAL (4 suppliers)
Compound Structure IUPAC Name: 5-[bis[2-(2-butoxyethoxy)ethoxy]methyl]-1,3-benzodioxole | CAS Registry Number: 5281-13-0
Synonyms: Tropital, Heliotropin acetal, Caswell No. 669, ENT 28344, HSDB 6439, Bis(2-(2-butoxyethoxy)ethyl)acetal, Bis(2-(2-butoxyethoxy)ethyl) acetal, EPA Pesticide Chemical Code 068801, NSC 195166, BRN 1332734, AI3-28344, Piperonal bis(2-(2-butoxyethoxy)ethyl)acetal, Piperonal bis(2-(2-butoxyethoxy)ethyl) acetal, 1,3-Benzodioxole, 5-(bis(2-(2-butoxyethoxy)ethoxy)methyl)-, 1,3-Benzodioxole, 5-(bis(2-(2-butoxyethoxy)ethyoxy)methyl)-, 1,3-Benzodioxole, 6-(bis(2-(2-butoxyethoxy)ethoxy))methyl-, 5-(Bis(2-(2-butoxyethoxy)ethyoxy)methyl)-1,3-benzodioxole, 1-Bis(2-(2-butoxyethoxy)ethoxy)methyl-3,4-methylenedioxybenzene, 1-(Bis(2-(2-butoxyethoxy)ethyoxy)methyl)-3,4-methylenedioxybenzene, 34460-71-4

Molecular Formula: C24H40O8Molecular Weight: 456.569600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XNRCGJVOJYKMSA-UHFFFAOYSA-N

5281-13-0
PIPROZOLIN (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 17243-64-0
Synonyms: Piprozoline, Probilin, Coleflux, Secrebil, Piprozolina, Piprozolino, Piprozolinum, (+-)-Piprozolin, Piprozolina [DCIT], Piprozoline [INN-French], Piprozolinum [INN-Latin], Piprozolino [INN-Spanish], Piprozolin [USAN:INN], Go 919, C14H22N2O3S, EINECS 241-280-6, EINECS 264-044-4, AIDS012880, NSC 300622, AIDS-012880

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAXYBJSAPFTPNB-KHPPLWFESA-N

17243-64-0
Piptocarphin A (6 suppliers)
Compound Structure Synonyms: PIPTOCARPHIN A, NSC 306215, 2-Propenoic acid, 2-methyl-, 3-((acetyloxy)methyl)-2,4,5,6,7,8,9,10-octahydro-6,7-dihydroxy-6,10-dimethyl-2-oxo-7,10-epoxycyclodeca(b)furan-4-yl ester, (4S-(4R*,6S*,7S*,10R*,11E))-

Molecular Formula: C21H26O9Molecular Weight: 422.425740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BZQDHZDSIXPDSS-RIYZIHGNSA-N

76248-63-0
PIPTOCARPHIN B B822833F266 (3 suppliers)
Compound Structure Synonyms: Piptocarphin B, CID329716, NSC314025

Molecular Formula: C22H28O9Molecular Weight: 436.452320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MQNMSVWAHXTXJT-UHFFFAOYSA-N

76215-49-1
Piptocarphin C (2 suppliers)
Compound Structure Synonyms: PIPTOCARPHIN C, NSC306217, NSC-306217

Molecular Formula: C19H24O8Molecular Weight: 380.389060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PTWUICAPVLZYIG-GHXNOFRVSA-N

76215-50-4
Piptocarphin D (2 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 (2 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 (3 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 (5 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 (4 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 (58 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 (3 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
Piracitam Capsules 400 MG. (1 supplier)
Piragliatin; R 1440; RO 4389620 (3 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
54801 to 54850 of 109995 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company