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CHEMICAL products beginning with : P
33201 to 33250 of 140898 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenylcyclohexylhydroxypiperidine-[d5] (3 suppliers)123041-83-8
Phenylcyclopentanoicacid (0 suppliers)
PHENYLCYCLOPENTYL 4-(2-PYRIDYL)PIPERAZINYL KETONE (1 supplier)
Compound Structure IUPAC Name: (1-phenylcyclopentyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 1024220-23-2
Synonyms: (1-phenylcyclopentyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone, MFCD03839467, AKOS016721717, MS-8477, 1-(1-phenylcyclopentanecarbonyl)-4-(pyridin-2-yl)piperazine

Molecular Formula: C21H25N3OMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYCPARIWOCZGJH-UHFFFAOYSA-N

1024220-23-2
PHENYLCYCLOPENTYL 4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL KETONE (1 supplier)
Compound Structure IUPAC Name: (1-phenylcyclopentyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone | CAS Registry Number: 1025153-60-9
Synonyms: (1-phenylcyclopentyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone, MFCD03839463, AKOS022168357, MS-10101, 1-(1-phenylcyclopentanecarbonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

Molecular Formula: C25H30N2OMolecular Weight: 374.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVMIEGZBVGCUFW-FMIVXFBMSA-N

1025153-60-9
PHENYLCYCLOPENTYL 4-BENZYLPIPERAZINYL KETONE (1 supplier)
Compound Structure IUPAC Name: (4-benzylpiperazin-1-yl)-(1-phenylcyclopentyl)methanone | CAS Registry Number: 942838-83-7
Synonyms: (4-benzylpiperazin-1-yl)-(1-phenylcyclopentyl)methanone, MFCD03839464, ZINC25462572, AKOS016721171, MS-10102, 1-benzyl-4-(1-phenylcyclopentanecarbonyl)piperazine

Molecular Formula: C23H28N2OMolecular Weight: 348.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCLKGEFKYLYLDQ-UHFFFAOYSA-N

942838-83-7
PHENYLCYCLOPENTYL 4-PROPYLPIPERAZINYL KETONE (1 supplier)
Compound Structure IUPAC Name: (1-phenylcyclopentyl)-(4-propylpiperazin-1-yl)methanone | CAS Registry Number: 1024313-83-4
Synonyms: (1-phenylcyclopentyl)-(4-propylpiperazin-1-yl)methanone, MFCD03839648, ZINC33696075, AKOS022168465, MS-10293, 1-(1-phenylcyclopentanecarbonyl)-4-propylpiperazine

Molecular Formula: C19H28N2OMolecular Weight: 300.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QREVGWMZAQJXJQ-UHFFFAOYSA-N

1024313-83-4
Phenylcyclopentylglycolic acid 1-ethyl-3-piperidinyl ester (1 supplier)
Compound Structure IUPAC Name: (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 467-68-5
Synonyms: 1-ethylpiperidin-3-yl cyclopentyl(hydroxy)phenylacetate, CHEMBL126644, (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate, 1910-67-4, 1-Ethyl-3-piperidyl-alpha-cyclopentyl mandelate, AC1L1UGN, AGN-PC-0JK9EK, Oprea1_301019, AC1Q61T4, CTK4E0575, AR-1C3056, AG-K-14321, N-Ethyl-3-piperidyl phenylcyclopentylglycolate, N-Ethyl-3-piperidyl alpha-phenyl-alpha-cyclopentylglycolate, Mandelic acid, alpha-cyclopentyl-, 1-ethyl-3-piperidyl ester

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWRXBDGRIPUMA-UHFFFAOYSA-N

467-68-5
phenylcyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(chloromethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 1237261-60-7
Synonyms: SCHEMBL12067194, (1S,2R)-2-(chloromethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide, (1S)-N,N-Diethyl-1-phenyl-2alpha-(chloromethyl)cyclopropane-1alpha-carboxamide

Molecular Formula: C15H20ClNOMolecular Weight: 265.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFFIHIRGBGNQMV-DZGCQCFKSA-N

1237261-60-7
Phenyldi-1-pyrenylphosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1,3-bis(4-methoxyphenyl)-5-oxopentyl]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 721969-93-3
Synonyms: NSC721969, POPy2, AC1NV8EY, Phenyl-dipyrenylphosphine oxide, CHEMBL1982277, NSC-721969, 5-[2-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1,3-bis(4-methoxyphenyl)-5-oxopentyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C36H32N2O8SMolecular Weight: 652.712880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: USSDWOBCBIQPKN-UHFFFAOYSA-N

721969-93-3
phenyldi-p-tolylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)-phenylphosphoryl]benzene | CAS Registry Number: 18957-70-5
Synonyms: AGN-PC-003PNA, Phosphine oxide, bis(4-methylphenyl)phenyl-

Molecular Formula: C20H19OPMolecular Weight: 306.338022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMHDZVKETISFRY-UHFFFAOYSA-N

18957-70-5
PHENYLDIAZENE (2 suppliers)
Compound Structure IUPAC Name: phenyldiazene | CAS Registry Number: 931-55-5
Synonyms: Phenyldiazene, p-Phenylenediimine, Diazene, phenyl-, 4-Phenylenediimine, CID141902

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZGQJANKGMICOP-UHFFFAOYSA-N

931-55-5
PHENYLDIAZOMETHANE (5 suppliers)
Compound Structure IUPAC Name: diazomethylbenzene | CAS Registry Number: 766-91-6
Synonyms: Phenyldiazomethane, Phenyl diazomethane, diazo-methyl-benzene, nchem.328-comp5b, Benzene,(diazomethyl)-, METHANE,DIAZO,PHENYL, CID136601, InChI=1/C7H6N2/c8-9-6-7-4-2-1-3-5-7/h1-6

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRGRWBQSZSQVIE-UHFFFAOYSA-N

766-91-6
PHENYLDIAZONIUM HEXAFLUOROPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: benzenediazonium hexafluorophosphate | CAS Registry Number: 369-58-4
Synonyms: Phenyldiazonium hexafluorophosphate, 2684-02-8 (Parent), CID9717, Benzenediazonium hexafluorophosphate, EINECS 206-721-9, Benzenediazonium, hexafluorophosphate(1-), Benzenediazonium, hexafluorophosphate(1-) (1:1)

Molecular Formula: C6H5F6N2PMolecular Weight: 250.081480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GIDPFONPWSEBOB-UHFFFAOYSA-N

369-58-4
PHENYLDICARBAUNDECABORANE (3 suppliers)
Compound Structure IUPAC Name: $l^{1}-boranyl-[[[[[[(2-phenylethyl-$l^{2}-boranyl)-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]boron | CAS Registry Number: 51434-88-9
Synonyms: Phenyldicarbaundecaborane, CTK1H1603, AG-F-74048

Molecular Formula: C8H9B9Molecular Weight: 202.456060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKTFRINQUZLJRU-UHFFFAOYSA-N

51434-88-9
PHENYLDICHLOROPHOSPHITE (7 suppliers)
Compound Structure IUPAC Name: dichloro(phenoxy)phosphane | CAS Registry Number: 3426-89-9
Synonyms: Phenyl dichlorophosphite, Phenyl phosphorodichloridite, Dichlorophenoxyphosphine, Phenoxyphosphorus dichloride, EINECS 222-330-6, MolPort-001-759-717, CID18908, BRN 1866404, PHOSPHORODICHLORIDOUS ACID, PHENYL ESTER, LS-108025, ST5405714, 4-06-00-00701 (Beilstein Handbook Reference)

Molecular Formula: C6H5Cl2OPMolecular Weight: 194.983061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXHWDUISRBUGRA-UHFFFAOYSA-N

3426-89-9
PHENYLDIETHOXYSILANE (11 suppliers)
Compound Structure IUPAC Name: diethoxy(phenyl)silicon | CAS Registry Number: 17872-93-4
Synonyms: Diethoxy(phenyl)silane, diethoxy(phenyl)silicon, SureCN48956, AGN-PC-000THT, AKOS016010445, AK117274, KB-251378

Molecular Formula: C10H15O2SiMolecular Weight: 195.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BODAWKLCLUZBEZ-UHFFFAOYSA-N

17872-93-4
PHENYLDIMETHYLACETOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-3-ylethenyl)pyridine | CAS Registry Number: 17755-52-1
Synonyms: MLS000737373, NSC60478, 1-(2-Pyridyl)-2(3-pyridly)ethylene, NSC63903, CID114641, Pyridine, 2-[2-(3-pyridinyl)ethenyl]-, SMR000528286

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUXDIUGCNUFQEM-UHFFFAOYSA-N

17755-52-1
PHENYLDIMETHYLCHLOROGERMANE (6 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-phenylgermane | CAS Registry Number: 22702-76-7
Synonyms: Germane,chlorodimethylphenyl-, CTK4E9975, AG-E-65133, Chlorodimethylphenylgermane;Dimethylphenylgermanyl chloride; Dimethylphenylgermyl chloride

Molecular Formula: C8H11ClGeMolecular Weight: 215.265940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBQSJNDUKDWNNK-UHFFFAOYSA-N

22702-76-7
Phenyldioxy, 4-(2-amino-2-carboxyethyl)-, (S)- (0 suppliers)141894-62-4
phenyldiphenylphosphinite (14 suppliers)
Compound Structure IUPAC Name: phenoxy(diphenyl)phosphane | CAS Registry Number: 13360-92-4
Synonyms: Phenoxydiphenylphosphine, Phenyl Diphenylphosphinite, AG-D-68430, ACMC-209bsy, SureCN195629, AGN-PC-00B9A1, CTK4B8626, ANW-19568, AKOS015855070, Phosphinous acid, diphenyl-, phenyl ester, P1843, Phosphinous acid,P,P-diphenyl-, phenyl ester, I04-12035, Phenyl diphenylphosphinite;Phenoxydiphenylphosphine;Phosphinousacid, diphenyl-, phenyl ester (6CI,7CI,8CI,9CI);Phenyl diphenylphosphinite;phosphinous acid, P,P-diphenyl-, phenyl ester;

Molecular Formula: C18H15OPMolecular Weight: 278.284862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPDNYUVJHQABBS-UHFFFAOYSA-N

13360-92-4
Phenyldithiocarbamic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl N-phenylcarbamodithioate | CAS Registry Number: 701-73-5
Synonyms: Methyl dithiocarbanilate, Methyl phenyldithiocarbamate, Methyl N-phenyldithiocarbamate, ENT 31472, Carbamodithioic acid, phenyl-, methyl ester, Methyl phenylcarbamodithioate, CARBANILIC ACID, DITHIO-, METHYL ESTER, MOOSRNWDPWTOBF-UHFFFAOYSA-N, NSC 57602, SBB042884, BRN 2803060, AI3-31472, AC1MHTY6, WLN: SUYS1&MR, AGN-PC-0KO62U, methyl N-phenylcarbamodithioate, SCHEMBL1286315, SCHEMBL14285667, NSC57602, NSC-57602

Molecular Formula: C8H9NS2Molecular Weight: 183.293760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOOSRNWDPWTOBF-UHFFFAOYSA-N

701-73-5
PHENYLDITOLYLMETHANE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)-phenylmethyl]benzene | CAS Registry Number: 67881-18-9
Synonyms: Phenylditolylmethane, NSC29127, CID105960, Benzene, 1,1'-(phenylmethylene)bis(methyl-, 69361-50-8

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXEMFMZCJUUOPF-UHFFFAOYSA-N

67881-18-9
Phenylene (0 suppliers)
Phenylene blue (1 supplier)6359-34-8
PHENYLENEBISMETHYLENE BISMETHACRYLATE (5 suppliers)
Compound Structure IUPAC Name: [2-(2-methylprop-2-enoyloxymethyl)phenyl]methyl 2-methylprop-2-enoate | CAS Registry Number: 58573-51-6
Synonyms: Phenylenebismethylene bismethacrylate, EINECS 261-338-4, CID6453654

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSKGPIXYJDYNDB-UHFFFAOYSA-N

58573-51-6
Phenylenediamine (2 suppliers)
PHENYLENEDIAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methoxyethyl)benzene-1,4-diamine | CAS Registry Number: 66566-48-1
Synonyms: 1-N-(2-methoxyethyl)benzene-1,4-diamine, SureCN128126, AC1MI6F1, AC1Q4G5G, CTK1J4602, MolPort-007-991-574, ZINC33606249, AKOS005200686, AG-B-83144, MCULE-4347573100, 1,4-Benzenediamine, N-(2-methoxyethyl)-, 4-N-(2-methoxyethyl)benzene-1,4-diamine, EN300-53187

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCJRRZLPXALCIP-UHFFFAOYSA-N

66566-48-1
PHENYLENEDIAMINE MUSTARD (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(2-chloroethyl)benzene-1,4-diamine | CAS Registry Number: 2067-58-5
Synonyms: Phenylenediamine mustard, N-(p-Amino-phenyl)-nitrogen mustard, CHEBI:111023, CID74946, BRN 1641056, N,N-Di(2-chloroethyl)-p-phenylenediamine, N,N-Bis(2-chloroethyl)-p-phenylenediamine, p-Aminophenyl derivative of nitrogen mustard, p-Phenylenediamine, N,N-bis(2-chloroethyl)-, N-(p-Amino-phenyl)-2,2'-dichlorodiethylamine, LS-105833, N,N-Bis-(2-chloro-ethyl)-benzene-1,4-diamine, 3-13-00-00113 (Beilstein Handbook Reference)

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWAVIYAFGOQVNJ-UHFFFAOYSA-N

2067-58-5
PHENYLENEDIAMINE, P- (1 supplier)
PHENYLENEDIAMINE-BASED CARBON NANODOTS CUSTOMIZED (1 supplier)
PHENYLENEETHYLENETRIAMINE PENTAACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 126736-75-2
Synonyms: Ph-DTPA, AC1N4JG1, CTK8F0796, N-[2-[Bis(carboxymethyl)amino]ethyl]-N-[2-[bis(carboxymethyl)amino]phenyl]glycine, 2-[2-[2-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]ethyl-(carboxymethyl)amino]acetic acid

Molecular Formula: C18H23N3O10Molecular Weight: 441.389320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FZOMSGHPGOZGKU-UHFFFAOYSA-N

126736-75-2
Phenylenetetrakis(triethylphosphine)bis(trifluoromethanesulfonate)diplatinum (1 supplier)199334-49-1
Phenylepherine (1 supplier)
PHENYLEPHERINE HYDROCHLORIDE (1 supplier)
Phenylephrine 2-O-3'-O-Diglucuronide (0 suppliers)
PHENYLEPHRINE 2-O-3’-O-DIGLUCURONIDE (1 supplier)
Phenylephrine 2-O-Glucuronide (4 suppliers)
PHENYLEPHRINE 3-O-(2-METHOXYETHOXYMETHYL) ETHER TOSYLATE (1 supplier)
PHENYLEPHRINE Î’-D-GLUCURONIDE (MIXTURE OF DIASTEREOMERS) (1 supplier)
Phenylephrine Base (2 suppliers)52-49-7
Phenylephrine EP Impurity D (6 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol | CAS Registry Number: 1367567-95-0
Synonyms: UNII-O2JO4751KY, Benzylphenylephrine, Phenylephrine impurity D [EP], O2JO4751KY, Phenylephrine hydrochloride impurity D [EP], Benzenemethanol, 3-hydroxy-alpha-((methyl(phenylmethyl)amino)methyl)-

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBBZPOHBHNEKIM-INIZCTEOSA-N

1367567-95-0
Phenylephrine EP Impurity D ((S)-Isomer) (1 supplier)286426-31-1
Phenylephrine Eye Drops 5%, 0.2% (0 suppliers)
Phenylephrine Glucuronide (0 suppliers)
Phenylephrine HCI (16 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 59-42-7
Synonyms: phenylephrine, m-Oxedrine, Metaoxedrinum, Metasynephrine, Neosynephrine, Metaoxedrin, Metaoxedrine, Metasympatol, Visadron, Mesaton, Mezaton, m-Sympatol, Isophrin, Mesatone, Mesatonum, m-Synephrine, m-Sympathol, Isophrim, L-Phenylephrine, Neo-Synephrine

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SONNWYBIRXJNDC-VIFPVBQESA-N

59-42-7
Phenylephrine Hcl (29 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 61-76-7
Synonyms: Neo-Synephrine, phenylephrine, Cyclomydril, Neosympatol, Novahistine, Oftalfrine, Stanephrin, Synethenate, Adrianol, Almefrin, Biomydrin, Consdrin, Fenilfar, Histabid, Idrianol, Naldecon, Neophryn, Phenistan, Pyristan, Sucraphen

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCYSGIYOVXAGKQ-FVGYRXGTSA-N

61-76-7
Phenylephrine Hcl Enteric Coated Pellets (1 supplier)
Phenylephrine HCl Impurity A (S-Isomer) (0 suppliers)
Phenylephrine hcl USP37 (0 suppliers)
phenylephrine hydrochlor (1 supplier)
33201 to 33250 of 140898 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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