PD-1/PD-L1-IN-NP19,PD-1:PD-L1[BIOTINYLATED] INHIBITOR SCREENING ASSAY KIT Suppliers & Manufacturers

CHEMICAL products beginning with : P

7701 to 7750 of 142545 results Page:

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PRODUCT NAME

CAS Registry Number

PD-1/PD-L1-IN-NP19 (4 suppliers)

IUPAC Name: 2-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]-2-methylpropanoic acid | CAS Registry Number: 2377916-66-8
Synonyms: CHEMBL4639202, 2-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]-2-methylpropanoic acid, N-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-2-methyl-alanine, BDBM50542954, HY-131347, CS-0133450, Alanine, N-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-2-methyl-

Molecular Formula:	C₃₃H₃₁ClN₂O₄	Molecular Weight:	555.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZPKZNFXWGTUGO-UHFFFAOYSA-N

2377916-66-8

PD-1:PD-L1[BIOTINYLATED] INHIBITOR SCREENING ASSAY KIT (0 suppliers)

PD-118057 (11 suppliers)

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:	C₂₁H₁₇Cl₂NO₂	Molecular Weight:	386.271180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCQOSCDABPVAFB-UHFFFAOYSA-N

313674-97-4

PD-123319 BIS(TRIFLUOROACETIC ACID SALT) HYDRATE (0 suppliers)

PD-123319-d6 Bis(Trifluoroacetic Acid Salt) Salt Hydrate (1 supplier)

1346603-57-3

PD-126675 (1 supplier)

IUPAC Name: (2R)-1-(2-nitroimidazol-1-yl)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 153611-37-1
Synonyms: UNII-FOU08OV4SK, FOU08OV4SK, NSC-380540, Pimonidazole, (R)-, AC1MMYZT, ZINC630, CHEMBL1742297, CCG-36744, NCGC00014885, NCI380540, NCGC00014885-02, NCGC00097986-01, UNII-46JO4D76R2 component WVWOOAYQYLJEFD-SNVBAGLBSA-N, (2R)-1-(2-nitroimidazol-1-yl)-3-piperidin-1-ylpropan-2-ol, 1-Piperidineethanol, alpha-((2-nitro-1H-imidazol-1-yl)methyl)-, (alphaR)-, 1-Piperidineethanol, alpha-((2-nitro-1H-imidazol-1-yl)methyl)-, (R)-, 197861-11-3

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVWOOAYQYLJEFD-SNVBAGLBSA-N

153611-37-1

PD-131575 (1 supplier)

IUPAC Name: 1-cyclopropyl-6,8-difluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151821-16-8
Synonyms: CHEMBL16030, SCHEMBL8558517, GJJSZBAIPMVPLO-UHFFFAOYSA-N, 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-5-methyl-7-[3-methyl-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid

Molecular Formula:	C₁₉H₂₁F₂N₃O₃	Molecular Weight:	377.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GJJSZBAIPMVPLO-UHFFFAOYSA-N

151821-16-8

PD-132461 (1 supplier)

IUPAC Name: 4-[[(1S)-2-[[(2S)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 130406-71-2
Synonyms: PD-137337, CHEMBL169615, CHEMBL2304062, CAM-1241, BDBM50281735, BDBM50449747, DNC012527, N-{(S)-2-[(S)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid

Molecular Formula:	C₃₅H₄₂N₄O₆	Molecular Weight:	614.743 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FVQSSYMRZKLFDR-UKWUEPKQSA-N

130406-71-2

PD-135666 (2 suppliers)

IUPAC Name: (3S)-3-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-4-phenylbutanoic acid | CAS Registry Number: 134557-41-8
Synonyms: CHEMBL138534, (3S)-3-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-4-phenylbutanoic acid, GTPL903, SCHEMBL6895794, CHEMBL2111312, BDBM50062005, PDSP1_000922, PDSP2_000908, PD135666, PD 135666, Q27088261, (S)-3-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-4-phenyl-butyric acid, 3-[2-(2-Adamantan-2-yl-acetylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-4-phenyl-butyric acid(PD 135666)

Molecular Formula:	C₃₃H₃₉N₃O₅	Molecular Weight:	557.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PGOLWKTUHWHYJS-SFMDGOMNSA-N

134557-41-8

PD-140548 (2 suppliers)

IUPAC Name: (3R)-3-[[(2S)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-4-phenylbutanoic acid | CAS Registry Number: 140677-01-6
Synonyms: CHEMBL356898, CHEMBL2111204, PD 140548, GTPL904, (R)-3-[(S)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-4-phenyl-butyric acid, BDBM50033600, BDBM50073729, DNC011963, PDSP1_000910, PDSP2_000896, PD140548, PD-140,548, (3R)-3-[[(2S)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-4-phenylbutanoic acid

Molecular Formula:	C₃₃H₃₉N₃O₅	Molecular Weight:	557.691 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PGOLWKTUHWHYJS-KUAXMQRVSA-N

140677-01-6

PD-149163 (4 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3,3-dimethylbutanoyl]amino]-4-methylpentanoate | CAS Registry Number: 169528-11-4
Synonyms: PF-01472472, (S)-N-[N-[N-[1-[N2-(2,6-Diaminohexyl)-L-lysyl]-L-prolyl]-L-tryptophyl]-3-methyl-L-valyl]-L-leucine Ethyl Ester, N2-[(2S)-2,6-Diaminohexyl]-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucine Ethyl Ester

Molecular Formula:	C₄₂H₇₁N₉O₆	Molecular Weight:	798.069840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: LVROVYGTQUFAMB-IDESOYSGSA-N

169528-11-4

PD-149164 (2 suppliers)

181941-32-2

PD-151307 (2 suppliers)

IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 225925-12-2
Synonyms: UNII-6K301Z32JH, 6K301Z32JH, tert-butyl (S)-2-((S)-2-(azepane-1-carboxamido)-4-methylpentanamido)-3-(4-(benzyloxy)phenyl)propanoate, SCHEMBL11938562, pd151307, L-Tyrosine, N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl-O-(phenylmethyl)-, 1,1-dimethylethyl ester, PD 151307, Q27265038, tert-butyl (2S)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate

Molecular Formula:	C₃₃H₄₇N₃O₅	Molecular Weight:	565.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDGCCFMKWNNCLD-VMPREFPWSA-N

225925-12-2

PD-156707 (5 suppliers)

IUPAC Name: sodium;(Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate | CAS Registry Number: 162412-70-6
Synonyms: CHEMBL25438, CHEBI:128725, HMS3263B04, CCG-222505, LS-34623, |A-[2-(4-Methoxyphenyl)-2-oxo-1-[(3,4,5-trimethoxyphenyl)methyl]ethylidene]-1,3-benzodioxole-5-acetic acid sodium salt

Molecular Formula:	C₂₈H₂₅NaO₉	Molecular Weight:	528.482469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZLHQEGFYBMZQGM-RKVLWQGQSA-M

162412-70-6

PD-159020 (5 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-6-phenylmethoxyindole-2-carboxylic acid | CAS Registry Number: 177904-00-6
Synonyms: CHEMBL10016, ZINC1542796, BDBM50289221, CS-6724, HY-101598, 3-Benzo[1,3]dioxol-5-yl-1-benzo[1,3]dioxol-5-ylmethyl-6-benzyloxy-5-methoxy-1H-indole-2-carboxylic acid

Molecular Formula:	C₃₂H₂₅NO₈	Molecular Weight:	551.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BOQQYCYLUTYLGS-UHFFFAOYSA-N

177904-00-6

PD-160725 2-Hydroxyethanesulfonate (5 suppliers)

IUPAC Name: 2-hydroxyethanesulfonic acid;6-methyl-7-nitro-5-(piperidin-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 1262769-92-5
Synonyms: PD-160725 isethionate salt, PD-160725 2-hydroxyethanesulfonate, PD-160725 2-hydroxyethanesulfonic acid salt, 2-Hydroxyethanesulfonic Acid 1,4-Dihydro-6-methyl-7-nitro-5-(1-piperidinylmethyl)-2,3-quinoxalinedione

Molecular Formula:	C₁₇H₂₄N₄O₈S	Molecular Weight:	444.459460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PCVFALGXHRFVHN-UHFFFAOYSA-N

1262769-92-5

PD-160725 ISETHIONATE SALT (2 suppliers)

186268-11-1

PD-161570 (10 suppliers)

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, 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:	C₂₆H₃₅Cl₂N₇O	Molecular Weight:	532.508400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MKVMEJKNLUWFSQ-UHFFFAOYSA-N

192705-80-9

PD-161989 2-Hydroxyethanesulfonate (5 suppliers)

IUPAC Name: 2-hydroxyethanesulfonic acid;6-methyl-7-nitro-5-(pyrrolidin-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 1262770-05-7
Synonyms: PD-161989 isethionate salt, PD-161989 2-hydroxyethanesulfonic acid salt, 1,4-Dihydro-6-methyl-7-nitro-5-(1-pyrrolodinemethyl)-2,3-quinoxaline 2-hydroxyethanesulfonic acid salt, 2-Hydroxyethanesulfonic Acid 1,4-Dihydro-6-methyl-7-nitro-5-(1-pyrrolidinylmethyl)-2,3-quinoxalinedione

Molecular Formula:	C₁₆H₂₂N₄O₈S	Molecular Weight:	430.432880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KFHUCRVOUVNJSQ-UHFFFAOYSA-N

1262770-05-7

PD-166285-d4 (3 suppliers)

1246814-59-4

PD-166793 (12 suppliers)

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, (S)-2-(4'-bromobiphenyl-4-ylsulfonamido)-3-methyl butanoic acid

Molecular Formula:	C₁₇H₁₈BrNO₄S	Molecular Weight:	412.298120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJOCABIDMCKCEG-INIZCTEOSA-N

199850-67-4

PD-166866 (12 suppliers)

IUPAC Name: 1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea | CAS Registry Number: 192705-79-6
Synonyms: PD166866, HIF-1alpha, AC1NS3U5, SureCN1248489, CHEMBL299763, CTK4E1060, HMS3263L17, DCL000127, DNC001101, PDSP1_000683, PDSP2_000673, AG-E-40773, AG-L-65652, CCG-222482, FT-0673538, 1-[2-Amino-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl urea, 1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea, 1-[2-Amino-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea; PD 166866, N-[2-Amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea, Urea,N-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)-

Molecular Formula:	C₂₀H₂₄N₆O₃	Molecular Weight:	396.442960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NHJSWORVNIOXIT-UHFFFAOYSA-N

192705-79-6

PD-168077 maleate (8 suppliers)

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:	C₂₄H₂₆N₄O₅	Molecular Weight:	450.487040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NAEUGRPISCANHO-BTJKTKAUSA-N

630117-19-0

PD-173074-d9 (2 suppliers)

IUPAC Name: 1-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]urea | CAS Registry Number: 1794979-29-5

Molecular Formula:	C₂₈H₄₁N₇O₃	Molecular Weight:	532.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DXCUKNQANPLTEJ-YJMGCJIZSA-N

1794979-29-5

PD-173956 (2 suppliers)

IUPAC Name: 6-(2,6-dichlorophenyl)-2-(4-fluoroanilino)-8-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 305820-76-2
Synonyms: UNII-YR2DP5GJ1Y, YR2DP5GJ1Y, Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-((4-fluorophenyl)amino)-8-methyl-, PD173956, PD-0173956, BDBM6569, CHEMBL574059, SCHEMBL1334768, 6-(2,6-dichlorophenyl)-2-(4-fluoroanilino)-8-methylpyrido[2,3-d]pyrimidin-7-one, Q27294671, 2-[(4-Fluorophenyl)amino]-8-methyl-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidine-7(8H)-one, 6-(2,6-dichlorophenyl)-2-[(4-fluorophenyl)amino]-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one

Molecular Formula:	C₂₀H₁₃Cl₂FN₄O	Molecular Weight:	415.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSHRAUSJZQDIJR-UHFFFAOYSA-N

305820-76-2

PD-217014 (2 suppliers)

335458-65-6

PD-217014 HCl (4 suppliers)

IUPAC Name: methyl 2-[(1S,5R)-3-(aminomethyl)-3-bicyclo[3.2.0]heptanyl]acetate | CAS Registry Number: 444088-20-4
Synonyms: SureCN8306389, UNII-K2T93E812G, PD 217014, 1alpha,3alpha,5alpha-3-Aminomethylbicyclo(3.2.0)heptane-3-acetic acid

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASBDKEXHKWHAPE-SLHIUPAKSA-N

444088-20-4

PD-254552 (1 supplier)

IUPAC Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3H-benzimidazole-5-carboxamide | CAS Registry Number: 284030-47-3
Synonyms: UNII-6M3XX27BJS, 6M3XX27BJS, 1H-Benzimidazole-5-carboxamide, N-(cyclopropylmethoxy)-7-fluoro-6-((4-iodo-2-methylphenyl)amino)-, SCHEMBL3862123, 7-Fluoro-6-(4-iodo-2-methylphenylamino)-1H-benzimidazole-5-carboxylic acid cyclopropylmethoxyamide, Q27265135, N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3H-benzimidazole-5-carboxamide, 7-fluoro-6-(4-iodo-2-methyl-phenylamino)-1H-benzoimidazole-5-carboxylic acid cyclopropylmethoxy-amide, 7-Fluoro-6-(4-iodo-2-methyl-phenylamino)-3H-benzoimidazole-5-carboxylic acid cyclopropylmethoxy-amide, 7-Fluoro-6-(4-iodo-2-methyl-phenylamino)-3H-benzoimidazole-5-carboxylic acid cyclopropylmethoxyamide

Molecular Formula:	C₁₉H₁₈FIN₄O₂	Molecular Weight:	480.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OVTQTDSDLSDPJL-UHFFFAOYSA-N

284030-47-3

PD-298459 (1 supplier)

IUPAC Name: 2-(2-chloro-4-iodoanilino)-3,4-difluoro-5-[methyl(phenyl)sulfamoyl]-N-prop-2-enoxybenzamide | CAS Registry Number: 285127-00-6
Synonyms: UNII-D6GF330BRM, D6GF330BRM, Benzamide, 2-((2-chloro-4-iodophenyl)amino)-3,4-difluoro-5-((methylphenylamino)sulfonyl)-N-(2-propen-1-yloxy)-, N-Allyloxy-2-(2-chloro-4-iodophenylamino)-3,4-difluoro-5-(methylphenylsulfamoyl)benzamide, SCHEMBL6263468, Benzamide, 2-((2-chloro-4-iodophenyl)amino)-3,4-difluoro-5-((methylphenylamino)sulfonyl)-N-(2-propenyloxy)-, Q27276176, 2-(2-chloro-4-iodoanilino)-3,4-difluoro-5-[methyl(phenyl)sulfamoyl]-N-prop-2-enoxybenzamide

Molecular Formula:	C₂₃H₁₉ClF₂IN₃O₄S	Molecular Weight:	633.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SOGLCJMVKXMALU-UHFFFAOYSA-N

285127-00-6

PD-307243 (2 suppliers)

313533-41-4

PD-321852 (3 suppliers)

IUPAC Name: 4-(2,6-dichlorophenyl)-9-hydroxy-6-[3-(methylamino)propyl]pyrrolo[3,4-c]carbazole-1,3-dione | CAS Registry Number: 622856-21-7
Synonyms: CHEMBL452336, SCHEMBL5828512, BDBM50245693, 4-(2,6-dichlorophenyl)-9-hydroxy-6-(3-(methylamino)propyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione

Molecular Formula:	C₂₄H₁₉Cl₂N₃O₃	Molecular Weight:	468.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WEIYKGMSZPBORY-UHFFFAOYSA-N

622856-21-7

PD-325901 3-CARBOXYLIC ACID (0 suppliers)

PD-325901-D3 3-CABOXYLIC ACID (0 suppliers)

PD-34799-SA (2 suppliers)

IUPAC Name: 2-(3-phenoxypropyl)guanidine;sulfuric acid | CAS Registry Number: 860385-36-0
Synonyms: 3-Phenoxypropylguanidine sulfate, 2-(3-phenoxypropyl)guanidine;sulfuric acid, CI 515, EA 166, (3-Phenoxypropyl)guanidine hemisulfate, (3-Phenoxypropyl)guanidine sulfate (2:1), AOB5678, NSC172118, NSC-172118

Molecular Formula:	C₁₀H₁₇N₃O₅S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WYTDFFUPCBFVQB-UHFFFAOYSA-N

860385-36-0

PD-503 (2 suppliers)

IUPAC Name: benzyl 6-benzyl-5,7-dioxo-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxylate | CAS Registry Number: 449798-64-5
Synonyms: 2ow9, SureCN5957461, CHEMBL409536, CHEBI:540207, DB08561, KB-79788, benzyl 6-benzyl-5,7-dioxo-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxylate

Molecular Formula:	C₂₁H₁₆N₂O₄S	Molecular Weight:	392.427740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLBINCOCFGQAJM-UHFFFAOYSA-N

449798-64-5

PD-89211 (2 suppliers)

IUPAC Name: [4-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-chlorophenyl]methanol | CAS Registry Number: 444725-49-9
Synonyms: UNII-3F15HDF3VV, 3F15HDF3VV, Benzenemethanol, 4-(4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl)-2-chloro-, CHEMBL4068924, BDBM50257036, Q27257138, [4-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-chlorophenyl]methanol

Molecular Formula:	C₁₉H₂₁ClN₄O	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGMLOQOHAYKVJN-UHFFFAOYSA-N

444725-49-9

PD-C-II (0 suppliers)

PD-IB (1 supplier)

IUPAC Name: (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate | CAS Registry Number: 78416-90-7
Synonyms: Pd-Ib, (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate, AKOS040734357

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGOMXBOHQUBUMI-YHYXMXQVSA-N

78416-90-7

PD-L1 Protein (Primary Amine Labeling), Cynomolgus/Rhesus macaque, Recombinant (His), Biotinylated (1 supplier)

PD-L1 Protein, Canine, Recombinant (hFc) (1 supplier)

PD-L1 Protein, Canine, Recombinant (hFc), Biotinylated (1 supplier)

PD-L1 Protein, Canine, Recombinant (His) (1 supplier)

PD-L1 Protein, Cynomolgus, Recombinant (hFc) (1 supplier)

PD-L1 Protein, Cynomolgus, Recombinant (His) (1 supplier)

PD-L1 Protein, Cynomolgus/Rhesus, Recombinant (hFc) (1 supplier)

PD-L1 Protein, Cynomolgus/Rhesus, Recombinant (His) (1 supplier)

PD-L1 Protein, Cynomolgus/Rhesus, Recombinant (His), Biotinylated (1 supplier)

PD-L1 Protein, Human, Recombinant (1 supplier)

PD-L1 Protein, Human, Recombinant (aa 19-238, His & Avi), Biotinylated (1 supplier)

PD-L1 Protein, Human, Recombinant (CHO, hFc) (1 supplier)

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