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CHEMICAL products beginning with : P
4151 to 4200 of 108801 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 
PD 134965 (4 suppliers)133321-18-3
PD 135158; 4-[[(1R)-2-[[(2R)-3-(1H-INDOL-3-YL)-2-METHYL-1-OXO-2-[[[ [(1S,2R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]OXY]C ARBONYL]AMINO]PROPYL]AMINO]-1-PHENYLETHYL]AMINO]-4-OXOBU TANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-[[(1R)-2-[[(2R)-3-(2,3-dihydro-1H-indol-3-yl)-2-methyl-2-[[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxycarbonylamino]propanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 130325-35-8
Synonyms: Cam 1028, CHEBI:413708, CAM-1028, PD-135158, CID122118, C35H46N4O6.C7H17NO5, PD 135158, PD135158, LS-172764, 4((2-((3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-(((1.7.7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino-4-oxobutanoate N-methyl-D-glucamine, D-Glucitol, 1-deoxy-1-(methylamino)-, (1S-(1alpha,2beta(S*(S*)),4alpha))-4-((2-((3-(1H-indol-3-yl)-2-methyl-1-oxo-2-((((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino)-4-oxobutanoate (salt), N-{(R)-2-[(R)-3-(2,3-Dihydro-1H-indol-3-yl)-2-methyl-2-((1S,4S)-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yloxycarbonylamino)-propionylamino]-1-phenyl-ethyl}-succinamic acid; compound with (2R,3R,4R,5S)-6-methylamino-hexane-1,2,3,4,5-pentaol

Molecular Formula: C42H63N5O11Molecular Weight: 813.976520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: VGYSYZANPWJYKO-JUJJXWOISA-N

130325-35-8
PD 138312 (4 suppliers)
Compound Structure IUPAC Name: 7-[(3R)-3-(2-aminopropan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 143158-16-1
Synonyms: PD-138312, SCHEMBL3062907, CHEMBL2110021

Molecular Formula: C19H23FN4O3Molecular Weight: 374.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WZGKUGHHTACDTE-SNVBAGLBSA-N

143158-16-1
PD 142893 (6 suppliers)151039-33-7
PD 145065 (7 suppliers)
Compound Structure Synonyms: CHEBI:198312, CID123959, PD-145065, Ac-(5H-Dibenzyl(a,d)cycloheptene-10,11-dihydroglycine-leu-asp-ile-ile-trp), 2-{1-[1-(2-carboxy-1-{1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl(methylcarboxamido)methylcarboxamido]-3-methylbutylcarboxamido}ethylcarboxamido)-2-methylbutylcarboxamido]-2-methylbutylcarboxamido}-3-(1H-3-indolyl)propanoic acid, Acetyl-(5H-dibenzyl(a,d)cycloheptene-10,11-dihydroglycine-leucyl-aspartyl-isoleucyl-isoleucyl-tryptophan), L-Tryptopha, N-(N-(N-(N-(N-(N-acetyl-D-2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)glycyl)-L-leucyl)-L-alpha-aspartyl)-L-isoleucyl)-L-isoleucyl)-, N-(N-(N-(N-(N-(N-Acetyl-D-2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)glycyl)-L-leucyl)-L-alpha-aspartyl)-L-isoleucyl)-L-isoleucyl)-L-tryptopha

Molecular Formula: C52H67N7O10Molecular Weight: 950.129280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: HRAQSWKGRRUBDJ-OMUAVVNCSA-N

153049-49-1
PD 145305 (2 suppliers)
PD 146923 (4 suppliers)153744-85-5
PD 150280 (4 suppliers)156731-73-6
PD 151746 (9 suppliers)
PD 156,252 (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-2-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)acetyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 162682-14-6
Synonyms: PD 156252, PD-156252, 175592-65-1

Molecular Formula: C53H69N7O10Molecular Weight: 964.174 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: IMUGSKXBYQZCBP-WFAAYPMKSA-N

162682-14-6
PD 156982 (4 suppliers)210481-96-2
PD 158 (9 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-7H-purine-6-sulfonamide | CAS Registry Number: 82499-18-1
Synonyms: NSC 62389, NSC62389, Purine-6-sulfonamide, N-(2-ethoxyethyl)-, 2-Ethoxy-N-(purin-6-yl)ethanesulfonamide, 1H-Purine-6-sulfonamide, N-(2-ethoxyethyl)-, CID5484342, Ethanesulfonamide, 2-ethoxy-N-(purin-6-yl)-, LS-65615, 1H-Purine-6-sulfonamide, N-(2-ethoxyethyl)- (9CI)

Molecular Formula: C9H13N5O3SMolecular Weight: 271.296220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMMSDMIIDBQULQ-UHFFFAOYSA-N

82499-18-1
PD 158780; N4-(3-BROMOPHENYL)-N6-METHYL-PYRIDO[3,4-D]PYRIMIDINE-4,6 -DIAMINE (17 suppliers)
Compound Structure IUPAC Name: 4-N-(3-bromophenyl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 171179-06-9
Synonyms: pd 158780, PD158780, PD-158780, InSolution™ PD 158780, 171179-06-9[rn], 4-[(3-Bromophenyl)amino]-6-(methylamino)-pyrido[3,4-d]pyridimine, N4-(3-bromophenyl)-N6-methylpyrido[3,4-d]pyrimidine-4,6-diamine, AC1L1IRV, AC1Q26CD, SureCN1262166, CHEMBL53753, KFHMLBXBRCITHF-UHFFFAOYSA-, HMS3229I03, HMS3269F15, AR-1C1037, DNC004134, IN1164, CCG-206769, NCGC00167795-01, 4-N-(3-bromophenyl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine

Molecular Formula: C14H12BrN5Molecular Weight: 330.182580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFHMLBXBRCITHF-UHFFFAOYSA-N

171179-06-9
PD 159790 (1 supplier)
Compound Structure IUPAC Name: N-(1-ethylpiperidin-3-yl)-6-iodo-2-(trifluoromethyl)quinazolin-4-amine | CAS Registry Number: 179598-53-9
Synonyms: PD-159790, GTPL8617, SCHEMBL7441665, PD159790, 4-Quinazolinamine, N-(1-ethyl-3-piperidinyl)-6-iodo-2-(trifluoromethyl)-, N-(1-ethylpiperidin-3-yl)-6-iodo-2-(trifluoromethyl)quinazolin-4-amine

Molecular Formula: C16H18F3IN4Molecular Weight: 450.240600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IRWWFCJIOHCTMV-UHFFFAOYSA-N

179598-53-9
PD 1601 (4 suppliers)172705-91-8
PD 161374 (13 suppliers)
Compound Structure IUPAC Name: 2-[(2-carbamoylphenyl)disulfanyl]benzamide | CAS Registry Number: 2527-57-3
Synonyms: Benzamide der., 2,2'-Dithiobenzamide, 2,2'-Dithiobisbenzamide, Benzamide, 2,2'-dithiobis-, 2,2'-Dithiobis(benzamide), CHEBI:176753, MolPort-003-804-449, AIDS010943, AIDS-010943, CID72552, EINECS 219-766-4, CI-1012, 2-(2-carbamoylphenyldisulfanyl)benzamide, CI-11012, 2-[(2-Carbamoylphenyl)disulfanyl]benzamide

Molecular Formula: C14H12N2O2S2Molecular Weight: 304.387280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEEHSSKRJOGQMP-UHFFFAOYSA-N

2527-57-3
PD 161570 (16 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-[6-(2,6-dichlorophenyl)-2-[4-(diethylamino)butylamino]pyrido[2,3-d]pyrimidin-7-yl]urea | CAS Registry Number: 192705-80-9
Synonyms: 1-TERT-BUTYL-3-[6-(2,6-DICHLOROPHENYL)-2-[[4-(DIETHYLAMINO)BUTYL]AMINO]PYRIDO[2,3-D]PYRIMIDIN-7-YL]UREA, 6-arylpyrido[2,3-d]pyrimidine deriv. 33, PD-161570, AC1NS3UT, SureCN4301366, CHEMBL45827, HMS3262A10, CCG-222028, PF-1480232, 1-Tert-butyl-3-[6-(2,6-dichloro-phenyl)-2-(4-diethylamino-butylamino)pyrido[2,3-d]pyrimidin-7-yl]urea, 1-tert-butyl-3-[6-(2,6-dichlorophenyl)-2-[4-(diethylamino)butylamino]pyrido[2,3-d]pyrimidin-7-yl]urea, N-[6-(2,6-Dichlorophenyl)-2-[[4-(diethylamino)butyl]amino]pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea

Molecular Formula: C26H35Cl2N7OMolecular Weight: 532.508400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MKVMEJKNLUWFSQ-UHFFFAOYSA-N

192705-80-9
PD 163637 (1 supplier)192505-92-3
PD 165929 (1 supplier)185215-75-2
PD 166793; N-[(4'-BROMO[1,1'-BIPHENYL]-4-YL)SULFONYL]-L-VALINE (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 199850-67-4
Synonyms: MMP-2/MMP-3 Inhibitor III, PD166793, (S)-2-(4'-Bromo-[1,1'-biphenyl]-4-ylsulfonamido)-3-methylbutanoic acid, (S)-2-(4′-Bromo-biphenyl-4-sulfonylamino-3-methylbutyric acid), SureCN4433724, CHEMBL43152, CTK8B9099, ANW-62017, DNC006101, alpha-arylsulfonylamino carboxylate 2S, AKOS016004908, AK102558, KB-03719, PD 166793, PD-166793, (S)-2-(4'-bromobiphenyl-4-ylsulfonamido)-3-methyl butanoic acid

Molecular Formula: C17H18BrNO4SMolecular Weight: 412.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJOCABIDMCKCEG-INIZCTEOSA-N

199850-67-4
PD 168 077 MALEATE (14 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide | CAS Registry Number: 190383-31-4
Synonyms: AGN-PC-00IQV4, CTK8F0521, HMS3267E14, (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide

Molecular Formula: C24H26N4O5Molecular Weight: 450.487040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NAEUGRPISCANHO-UHFFFAOYSA-N

190383-31-4
PD 168073 (4 suppliers)218429-92-6
PD 168077 Maleate (D4 Dopamine Receptor Agonist, PD 168077 Maleate, PD168077, PD-168077) (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide | CAS Registry Number: 630117-19-0
Synonyms: PD 168077 maleate, PD 168,077 maleate, PD 168,077 maleate salt, 190383-31-4, N-[[4-(2-Cyanophenyl)-1-piperazinyl]methyl]-3-methylbenzamide maleate salt, PD 168 077 MALEATE, PD168077 Maleate, EU-0100969, P233_SIGMA, CHEMBL1256874, HMS3263A19, Tox21_500969, MFCD01321067, AKOS024256763, CCG-222273, LP00969, NCGC00094269-01, NCGC00261654-01, AK201332, AB0064922

Molecular Formula: C24H26N4O5Molecular Weight: 450.487040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NAEUGRPISCANHO-BTJKTKAUSA-N

630117-19-0
PD 168368 (10 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide | CAS Registry Number: 204066-82-0
Synonyms: CHEMBL329650, GTPL621, SCHEMBL6249801, PD168368, PD-168368, (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide, (S)-A-METHYL-A-[[[(4-NITROPHENYL)AMINO]CARBONYL]AMINO]-N-[[1-(2-PYRIDINYL)CYCLOHEXYL]METHYL]-1H-INDOLE-3-PROPANAMIDE

Molecular Formula: C31H34N6O4Molecular Weight: 554.639460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AFDXUTWMFMAQJO-PMERELPUSA-N

204066-82-0
PD 168393 (5 suppliers)
PD 168568 DIHYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one;dihydrochloride | CAS Registry Number: 210688-56-5
Synonyms: CTK8F0362

Molecular Formula: C22H29Cl2N3OMolecular Weight: 422.391160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RMNWLEGGYCVHFD-UHFFFAOYSA-N

210688-56-5
PD 173074 (26 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea | CAS Registry Number: 219580-11-7
Synonyms: PD173074, PD-173074, CHEBI:63448, 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, FGF/VEGF Receptor Tyrosine Kinase Inhibitor, PD173074, PD173074, 219580-11-7, 2fgi, 1-(tert-Butyl)-3-(2-((4-(diethylamino)butyl)amino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-t-Butyl-3-(6-(3,5-dimethoxyphenyl)-2-(4-diethylaminobutylamino)-pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-(2-(4-(diethylamino)butylamino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-[6-(3,5-dimethoxy-phenyl)-2-(4-diethylamino-butylamino)-pyrido[2,3-d]pyrimidin-7-yl]-urea, PD1, 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, S1264_Selleck, PubChem22593, SureCN177946, AC1L1BE8, UNII-A4TLL8634Y, JSPY-st000263, cc-523

Molecular Formula: C28H41N7O3Molecular Weight: 523.670240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DXCUKNQANPLTEJ-UHFFFAOYSA-N

219580-11-7
PD 173212 (12 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[(4-tert-butylphenyl)methyl-methylamino]-4-methylpentanamide | CAS Registry Number: 217171-01-2
Synonyms: SureCN8188148, CHEMBL299749, CHEBI:180244, ABP000999, DNC001583, PD173212, L-Tyrosinamide, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-methyl-L-leucyl-N-(1,1-dimethylethyl)-O-(phenylmethyl)-

Molecular Formula: C38H53N3O3Molecular Weight: 599.845720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCDHMGROXQUFNR-HEVIKAOCSA-N

217171-01-2
PD 173952 (12 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(4-morpholin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 305820-75-1
Synonyms: PD173952, TCMDC-137156, PD-0173952, SureCN3458816, AC1NS580, CHEMBL106772, HMS3263E07, DNC009908, NSC735422, CCG-222287, NSC-735422, PD-173952, FT-0673541, 2-(4-morpholinophenylamino)-6-(2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-8-methyl-2-(4-morpholin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one, 6-(2,6-Dichlorophenyl)-8-methyl-2-(4-morpholin-4-ylphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one, 6-(2,6-Dichlorophenyl)-8-methyl-2-[[4-(4-morpholinyl)phenyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one

Molecular Formula: C24H21Cl2N5O2Molecular Weight: 482.361840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZEJMVDCQZRHLN-UHFFFAOYSA-N

305820-75-1
PD 176252; (S)-N-[[1-(5-METHOXY-PYRIDIN-2-YL)CYCLOHEXYL]METHYL]-A-METHYL-A-[[[-(4-NITROPHENYL)AMINO]CARBONYL]AMINO-1H-INDOLE -3-PROPANAMIDE (12 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]propanamide | CAS Registry Number: 204067-01-6
Synonyms: PD 176252, SureCN397897, CHEMBL405908, CTK8E8929, CHEBI:240762, (2S)-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]propanamide, (alphaS)-N-{[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl}-alpha-methyl-Nalpha-[(4-nitrophenyl)carbamoyl]-L-tryptophanamide, (S)-3-(1H-Indol-3-yl)-N-[1-(5-methoxy-pyridin -2-yl)-cyclohexylmethyl]-2-methyl-2-[3-(4-nitro-phenyl)-ureido] -propionamide, (S)-N-[[1-(5-METHOXY-2-PYRIDINYL)CYCLOHEXYL]METHYL]-A-METHYL-A-[[-(4-NITROPHENYL)AMINO]CARBONYL]AMINO-1H-INDOLE-3-PROPANAMIDE, (S)-N-[[1-(5-Methoxy-2-pyridinyl)cyclohexyl]methyl]-a-methyl-a-[[[-(4-nitrophenyl)amino]carbonyl]amino-1H-indo le-3-propanamide

Molecular Formula: C32H36N6O5Molecular Weight: 584.665440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NNFUWNLENRUDHR-HKBQPEDESA-N

204067-01-6
PD 184161 (12 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | CAS Registry Number: 212631-67-9
Synonyms: PD-184161, CTK8E9263, MolPort-009-019-519, HMS3263A07, CCG-222267, UK-287074, FT-0673542, PF-1529483, PF-3011370, 5-Bromo-2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluoro-benzamide, 5-Bromo-2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide

Molecular Formula: C17H13BrClF2IN2O2Molecular Weight: 557.555596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJNZMSLGVUSPCF-UHFFFAOYSA-N

212631-67-9
PD 194035 (0 suppliers)
PD 198306; N-(CYCLOPROPYLMETHOXY)-3,4,5-TRIFLUORO-2-[(4-IODO-2-METH YLPHENYL)AMINO]-BENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-(4-iodo-2-methylanilino)benzamide | CAS Registry Number: 212631-61-3
Synonyms: PD 198306, CTK8E9262, HMS3229H15, HMS3269F09, NCGC00167793-01, LS-191027, BRD-K88677950-001-01-3, N-(CYCLOPROPYLMETHOXY)-3,4,5-TRIFLUORO-2-[(4-IODO-2-METHYLPHENYL)AMINO]-BENZAMIDE

Molecular Formula: C18H16F3IN2O2Molecular Weight: 476.231520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHAXDAKQGVISBZ-UHFFFAOYSA-N

212631-61-3
PD 2 (4 suppliers)52623-93-5
PD 224378 (7 suppliers)501665-88-9
PD 312236 (7 suppliers)501666-24-6
PD 312237 (7 suppliers)501666-23-5
PD 404,182 (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine | CAS Registry Number: 72596-74-8
Synonyms: 6H-6-Imino-(2,3,4,5-tetrahydropyrimido)[1,2-c]-[1,3]benzothiazine, NCGC00015809-01, Lopac-P-2742, AC1O7G5X, SureCN4097420, Lopac0_000947, P2742_SIGMA, CHEMBL595227, CCG-205028, NCGC00015809-02, NCGC00015809-03, NCGC00094251-01, NCGC00094251-02, PD-404182, EU-0100947, P 2742, BRD-K14798637-001-01-7, 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNENSSREQFBZGT-UHFFFAOYSA-N

72596-74-8
PD 407824; 9-HYDROXY-4-PHENYL-PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DI ONE (13 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione | CAS Registry Number: 622864-54-4
Synonyms: 9-HYDROXY-4-PHENYL-6H-PYRROLO[3,4-C]CARBAZOLE-1,3-DIONE, 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE, PD 407824, PD-407824, SureCN6516584, AC1NA069, CHEMBL214253, CHEBI:40371, CTK2C3047, CHEBI:455217, HMS3262B15, HMS3269N21, AG-G-28586, CCG-222111, DB04608, NCGC00167836-01, FT-0673544, BRD-K82823804-001-01-7, Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione, 9-hydroxy-4-phenyl-, 14-hydroxy-7-phenyl-4,10-diazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1,6,8,11,13,15-hexaene-3,5-dione

Molecular Formula: C20H12N2O3Molecular Weight: 328.320880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAUZTOZLTFSMIE-UHFFFAOYSA-N

622864-54-4
PD 83176 (4 suppliers)161566-88-7
PD 85639 (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide | CAS Registry Number: 150034-24-5
Synonyms: CID132888, PD-85639, alpha-Phenyl-N-(3-(2,6-dimethyl-1-piperizinyl)alpha-propyl)benzeneacetamide, Benzeneacetamide, 3-(2,6-dimethyl-1-piperazinyl)-alpha-phenyl-alpha-propyl-, 149838-21-1

Molecular Formula: C23H31N3OMolecular Weight: 365.511740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNZVKSNHNMBPSR-UHFFFAOYSA-N

150034-24-5
PD 89454 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one | CAS Registry Number: 71998-53-3
Synonyms: PD-89454, AC1L59JH, SureCN11268280, CHEMBL298460, 1,2-Benzisothiazol-3(2H)-one, 2-(2-(3-azabicyclo(3.2.2)non-3-yl)ethyl)-5,6-dimethoxy-, 2-(2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl)-5,6-dimethoxy-1,2-benzisothiazol-3(2H)-one, 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one

Molecular Formula: C19H26N2O3SMolecular Weight: 362.486340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRJIHFGIUAHKOD-UHFFFAOYSA-N

71998-53-3
PD(II) MESO-TETRA(N-METHYL-4-PYRIDYL) PORPHINE TETRACHLORIDE (6 suppliers)
Compound Structure IUPAC Name: palladium(2+);5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide;tetrachloride | CAS Registry Number: 110314-07-3
Synonyms: Pd(II) meso-Tetra(N-Methyl-4-Pyridyl) Porphine Tetrachloride, J-002413

Molecular Formula: C44H36Cl4N8PdMolecular Weight: 925.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WQJKDYGBACGOPL-UHFFFAOYSA-J

110314-07-3
PD(II) MESOPORPHYRIN IX (6 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;palladium(2+) | CAS Registry Number: 40680-45-3
Synonyms: Pd(II) Mesoporphyrin IX

Molecular Formula: C34H36N4O4PdMolecular Weight: 671.106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWVXMTBTLYSQMK-UHFFFAOYSA-L

40680-45-3
Pd(OAc)2 (0 suppliers)
Pd(PCy3)2Cl2 (0 suppliers)
PD-1 PROTEIN (8 suppliers)146588-21-8
PD-1-IN-1 (3 suppliers)1673534-76-3
PD-1/PD-L1 inhibitor 2 (10 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methylamino]ethyl]acetamide | CAS Registry Number: 1675203-84-5
Synonyms: PD1-PDL1 inhibitor 2, BMS-202, GTPL9607, SCHEMBL16566296, MolPort-039-193-853, EX-A1330, AKOS030524803, ZINC306122895, CS-5441, compound 1c [PMID: 28613862], BMS-202; PD-1/PD-L1 inhibitor 2, HY-19745, 6GX, N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methylamino]ethyl]acetamide, N-{2-[({2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl}methyl)amino]ethyl}acetamide, N-{2-[({2-Methoxy-6-[(2-Methyl[1,1'-Biphenyl]-3-Yl)methoxy]pyridin-3-Yl}methyl)amino]ethyl}acetamide

Molecular Formula: C25H29N3O3Molecular Weight: 419.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JEDPSOYOYVELLZ-UHFFFAOYSA-N

1675203-84-5
PD-118057 (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid | CAS Registry Number: 313674-97-4
Synonyms: 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid, P5624_SIGMA, SureCN6474443, CHEMBL521083, CTK8F0697, NCGC00165870-01, NCGC00165870-02, NCGC00165870-03, PD-0118057

Molecular Formula: C21H17Cl2NO2Molecular Weight: 386.271180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCQOSCDABPVAFB-UHFFFAOYSA-N

313674-97-4
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