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CHEMICAL products beginning with : P
4101 to 4150 of 108983 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PC-046 (1 supplier)1202401-59-9
PC/ABS (1 supplier)
PC01 Phenyl Latex (0 suppliers)
PC786 (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-6-methylphenyl)-6-[4-[[5-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pyridine-3-carbonyl]amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide | CAS Registry Number: 1902114-15-1
Synonyms: SCHEMBL17678723, AKOS032954132, AK688687

Molecular Formula: C41H38FN5O4SMolecular Weight: 715.844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VTCJNYICQADBJD-UHFFFAOYSA-N

1902114-15-1
PCA 16 (7 suppliers)
Compound Structure IUPAC Name: 16-[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyhexadecanoic acid | CAS Registry Number: 128864-45-9
Synonyms: Pca 16, Pca-16, CID131037, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(((15-carboxypentadecyl)oxy)hydroxyphosphinyl)-beta-D-arabinofuranosyl)-, 4-Amino-1-(5-O-(((15-carboxypentadecyl)oxy)hydroxyphosphinyl)-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone

Molecular Formula: C25H44N3O10PMolecular Weight: 577.604721 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: AYHYONJCFYEXBP-OUJCMCIWSA-N

128864-45-9
PCA 2 (0 suppliers)83560-40-1
PCA 4248; 1,4-DIHYDRO-2,4,6-TRIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID METHYL 2-(PHENYLTHIO)ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-(2-phenylsulfanylethyl) 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 123875-01-4
Synonyms: PTEMC, Pca-4248, BSPBio_000994, KBioGR_000334, KBioSS_000334, Pca 4248, KBio2_000334, KBio2_002902, KBio2_005470, KBio3_000667, KBio3_000668, CID4698, CHEBI:279306, MolPort-002-321-581, STK368865, Bio1_000465, Bio1_000954, Bio1_001443, Bio2_000337, Bio2_000817

Molecular Formula: C19H23NO4SMolecular Weight: 361.455220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHCNAWNKZMNTIS-UHFFFAOYSA-N

123875-01-4
PCAB-3 PROTEIN (6 suppliers)147883-01-0
PCB 183 (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 52663-69-1
Synonyms: CID40476, 2,2',3,4,4',5',6-Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5',6-heptachloro-, LS-44396, 2,2',3,4,4',5',6-HEPTACHLOROBIPHENYL

Molecular Formula: C12H3Cl7Molecular Weight: 395.323220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQBFUDNJKCZEDQ-UHFFFAOYSA-N

52663-69-1
PCB Ink (4 suppliers)
PCB-93 (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-(2-chlorophenyl)benzene | CAS Registry Number: 73537-56-1
Synonyms: 2,2',3,5,6-Pentachlorobiphenyl, 73575-56-1, 1,1'-Biphenyl, 2,2',3,5,6-pentachloro-, 1,2,4,5-tetrachloro-3-(2-chlorophenyl)benzene, UNII-22W2562J42, AC1L1YC1, PCB 93, SCHEMBL4449783, DTXSID5074218, CTK5D8281, BMXRLHMJGHJGLR-UHFFFAOYSA-N, ZINC2521613, OR009194, OR143245, 2,2',3,5,6-Pentachloro-1,1'-biphenyl, 1,1'-Biphenyl,2,2',3,5,6-pentachloro-, 22W2562J42, 2,2',3,5,6-Pentachloro-1,1'-biphenyl #, 3B1-007739, UNII-E20W17P8M3 component BMXRLHMJGHJGLR-UHFFFAOYSA-N

Molecular Formula: C12H5Cl5Molecular Weight: 326.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMXRLHMJGHJGLR-UHFFFAOYSA-N

73537-56-1
Pcbm (13 suppliers)160848-21-5
PCC: pyridinium (1 supplier)26299-04-9
PCCE Elastomers (1 supplier)
PCCG GLUCAN (5 suppliers)143779-03-7
PCCG-13 (2 suppliers)
PCCG-4 (2 suppliers)
PCD Polymers (1 supplier)
PCEEA (HYDROCHLORIDE) (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-1-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1798021-89-2
Synonyms: AKOS027447450, AK517591, N-(2-Ethoxyethyl)-1-phenylcyclohexanamine hydrochloride

Molecular Formula: C16H26ClNOMolecular Weight: 283.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIADMZGNFJNLSV-UHFFFAOYSA-N

1798021-89-2
PCG (COMBINATION) (6 suppliers)
Compound Structure IUPAC Name: 2-methoxyphenol; 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 78457-01-9
Synonyms: Pcg (combination), CID174133, Phenol, 2-methoxy-, mixt. with phenol and 1,1,1-trichloro-2-methyl-2-propanol

Molecular Formula: C11H15Cl3O3Molecular Weight: 301.594000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHXDQAYWNKNTDD-UHFFFAOYSA-N

78457-01-9
PChA 10 (0 suppliers)79702-52-6
PCHET1 PROTEIN (6 suppliers)147095-73-6
PCHET2 PROTEIN (8 suppliers)147095-75-8
PCI 064 (0 suppliers)200132-32-7
PCI 29732, 98% (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 330786-25-9
Synonyms: PCI 29732, CHEMBL2057912, PCI-29732, 1-Cyclopentyl-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, SCHEMBL6431516, AKOS025142038, CS-2275, HY-18010

Molecular Formula: C22H21N5OMolecular Weight: 371.435040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMJUPMONHWAZCP-UHFFFAOYSA-N

330786-25-9
PCI-27483 (11 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-5-(2-hydroxy-5-sulfamoylphenyl)-4-oxocyclohexa-1,5-dien-1-yl]acetyl]amino]butanedioic acid | CAS Registry Number: 871266-63-6
Synonyms: SCHEMBL1302545

Molecular Formula: C26H24N6O9SMolecular Weight: 596.568560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: PVTVTDSZGJFYRP-PCLIKHOPSA-N

871266-63-6
PCI-32765 (29 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-96-1
Synonyms: Ibrutinib, PCI 32765, CHEBI:76612, PCI32765, UNII-1X70OSD4VX, ibrutinibum, CRA-032765, Imbruvica (TN), Ibrutinib (USAN), IMBRUVICA, SureCN201859, 1X70OSD4VX, PCI-32765 (Ibrutinib), CHEMBL1873475, AMX10219, EX-5960, QC-4573, NCGC00187912-01, NCGC00187912-02, NCGC00187912-03

Molecular Formula: C25H24N6O2Molecular Weight: 440.497060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYFPWWZEPKGCCK-GOSISDBHSA-N

936563-96-1
PCI-34051 (16 suppliers)
Compound Structure IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide | CAS Registry Number: 950762-95-5
Synonyms: CHEMBL2170177, PCI34051, PCI 34051, BCP9001056, CS-1277, NCGC00345492-02, HY-15224, BCP0726000160, FT-0673533, 950762-95-5 , PCI34051, N-hydroxy-1-(4-methoxybenzyl)-1H-indole-6-carboxamide, PCI-34051|950762-95-5|PCI34051, 950762-95-5 , PCI34051 , PCI 34051

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJRGHIGYPXNABY-UHFFFAOYSA-N

950762-95-5
PCMC (1 supplier)
PCMX (7 suppliers)
PCNA-I1 (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N'-[(E)-(1-oxonaphthalen-2-ylidene)methyl]thiophene-2-carbohydrazide | CAS Registry Number: 444930-42-1
Synonyms: AK-968/15604717, AC1NTSKD, SCHEMBL15429981, SYN5080, MolPort-001-566-890, STK453695, AKOS003289711, MCULE-1429753081, AK316648, ST50931594, N'-((1-Hydroxynaphthalen-2-yl)methylene)-3-methylthiophene-2-carbohydrazide, N'-[(1-hydroxy-2-naphthyl)methylene]-3-methyl-2-thiophenecarbohydrazide, 3-methyl-N'-[(E)-(1-oxonaphthalen-2-ylidene)methyl]thiophene-2-carbohydrazide, N'-[(E)-(1-hydroxynaphthalen-2-yl)methylidene]-3-methylthiophene-2-carbohydrazide, N-[(1E)-2-(1-hydroxy(2-naphthyl))-1-azavinyl](3-methyl(2-thienyl))carboxamide, PCNA I1|N-(3-Methylthiophene-2-carboxylic acid)-N'-[(1-hydroxy-2-naphthalenyl)methylene]hydrazide

Molecular Formula: C17H14N2O2SMolecular Weight: 310.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNYIQPCMVYAJLQ-JLHYYAGUSA-N

444930-42-1
PCO-400 (11 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-hydroxy-2,2-dimethyl-4-(3-oxocyclopenten-1-yl)oxy-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 121055-10-5
Synonyms: Sdz pco 400, Sdz pco-400, CBiol_001844, BSPBio_001429, KBioGR_000149, KBioSS_000149, KBio2_000149, KBio2_002717, KBio2_005285, KBio3_000297, KBio3_000298, CHEBI:195321, MolPort-003-983-857, Bio1_000130, Bio1_000619, Bio1_001108, Bio2_000149, Bio2_000629, HMS1361H11, HMS1791H11

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJBHHTPFTVKZCV-CVEARBPZSA-N

121055-10-5
PCO371 (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-dimethyl-4-[2-[[4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]phenyl]-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 1613373-33-3
Synonyms: UNII-TE53TU0WSQ, TE53TU0WSQ, PCO-371, CHEMBL3976807, SCHEMBL17104864, US9428505, Compound 7, BDBM64562, PC-0371, HY-100856, CS-0020524, J3.591.565F, 2,4-Imidazolidinedione, 1-(3,5-dimethyl-4-(2-((4-oxo-2-(4-(trifluoromethoxy)phenyl)-1,3,8-triazaspiro(4.5)dec-1-en-8-yl)sulfonyl)ethyl)phenyl)-5,5-dimethyl-

Molecular Formula: C29H32F3N5O6SMolecular Weight: 635.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LDZJFVOUPUFOHX-UHFFFAOYSA-N

1613373-33-3
PCP-D5 (7 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,3,4,5,6-pentadeuteriophenyl)cyclohexyl]piperidine | CAS Registry Number: 60124-86-9
Synonyms: PCP-d5 solution, Phencyclidine-d5 solution, 1-(1-(Phenyl-d5)-cyclohexyl)piperidine solution, 610313_ALDRICH, 610321_ALDRICH, 610313_FLUKA, 610321_FLUKA

Molecular Formula: C17H25NMolecular Weight: 248.417909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTJMJGYZQZDUJJ-ZWYOJXJXSA-N

60124-86-9
PCPCBS (1 supplier)
PCPr (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-propylcyclohexan-1-amine | CAS Registry Number: 18949-81-0
Synonyms: 1-Phenyl-n-propylcyclohexanamine, N-(1-phenylcyclohexyl)propanamine, AC1LCDHB, N-Propyl-1-phenylcyclohexylamine, CTK0E1756, 1-phenyl-N-propylcyclohexan-1-amine, Cyclohexanamine, 1-phenyl-N-propyl-, N-(n-Propyl)-1-phenylcyclohexylamine

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHXNTQRMMGXPQW-UHFFFAOYSA-N

18949-81-0
PCR 3787 (11 suppliers)
Compound Structure IUPAC Name: 5-[(2-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 83427-51-4
Synonyms: Pcr 3787, CID134227, LS-152483, 5-(o-Chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one, o-Chlorobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 [French], 4,5,6,7-Tetrahydro-5-((2-chlorophenyl)methyl)thieno(3,2-c)pyridin-2(7aH)-one, Thieno(3,2-c)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-5-((2-chlorophenyl)methyl)-, Thieno(3,2-c)pyridin-2(4H)-one, 5-((2-chlorophenyl)methyl)-5,6,7,7a-tetrahydro-, Thieno(3,2-c)pyridin-2(7aH)-one, 4,5,6,7-tetrahydro-5-((2-chlorophenyl)methyl)-, o-Chlorobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2, 94188-83-7

Molecular Formula: C14H14ClNOSMolecular Weight: 279.785060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJZQIXWGIZIETJ-UHFFFAOYSA-N

83427-51-4
PCR 44 (6 suppliers)
Compound Structure IUPAC Name: 5-[(2-chlorophenyl)methyl]-3-hydroxy-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 89481-78-7
Synonyms: SureCN10996785, 5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydro-3-hydroxythieno[3,2-c]pyridin-2(4H)-one

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.784460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTGDNYSVJRBREB-UHFFFAOYSA-N

89481-78-7
Pcr Additives (1 supplier)
Pct Polyesters (1 supplier)
Pcta Copolyesters (1 supplier)
PCTAIRE1 / CDK16 (0 suppliers)1914-01-13
Pctg Copolyesters (1 supplier)
PD 0220245 (6 suppliers)239094-97-4
PD 0325901 (27 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 391210-10-9
Synonyms: nchembio.282-comp3, CHEBI:553228, ZINC03938683, CID9826528, PD-0325901, PD325901, PD 325901, PD-325901, PD0325901, C506614, (R)-(-)-N-(2,3-dihydroxy-propoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-benzamide, N-[((R)-2,3-dihydroxypropyl)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodo-phenyl)amino]benzamide, N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, 4BM, 870474-62-7

Molecular Formula: C16H14F3IN2O4Molecular Weight: 482.193040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUDAHWBOROXANE-SECBINFHSA-N

391210-10-9
PD 0325901-Cl (R form) (3 suppliers)1003216-77-0
PD 0325901-Cl (S form) (3 suppliers)1003216-79-2
PD 102807; 3,6A,11,14-TETRAHYDRO-9-METHOXY-2-METHYL-(12H)-ISOQUINO[ 1,2-B]PYRROLO[3,2-F][1,3]BENZOXAZINE-1-CARBOXYLIC ACID,ETHYL ESTER (9 suppliers)
Compound Structure Synonyms: PD 102807, AC1NM2V4, SureCN5071655, CHEMBL59898, CTK8G2286, CHEBI:194171, MolPort-003-983-658, HMS3268M09, AG-E-66910, PD-102807, PD-102,807, L000465, BRD-A89337244-001-01-1

Molecular Formula: C23H24N2O4Molecular Weight: 392.447660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDDUJINYXKGZLV-UHFFFAOYSA-N

23062-91-1
PD 111391 (3 suppliers)91441-08-6
PD 111788 (3 suppliers)89239-34-9
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