PDK3 Protein, Mouse, Recombinant (His),PDK4 PEPTIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

8101 to 8150 of 142545 results Page:

160 161 162 [163] 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

PDK3 Protein, Mouse, Recombinant (His) (1 supplier)

PDK4 PEPTIDE (0 suppliers)

PDK4 Protein, Mouse, Recombinant (His & GST) (1 supplier)

PDK4-IN-1 (4 suppliers)

IUPAC Name: 1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione | CAS Registry Number: 2310262-10-1
Synonyms: 1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione, CHEMBL4594851, HY-135954, CS-0116439, 1-(1-(Piperidin-4-yl)-1H-pyrazol-4-yl)anthracene-9,10-dione, EGX

Molecular Formula:	C₂₂H₁₉N₃O₂	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUCYSQLKCYBLDW-UHFFFAOYSA-N

2310262-10-1

PDK4-IN-1 hydrochloride (6 suppliers)

2310262-11-2

PDK4-IN-2 (2 suppliers)

1616752-12-5

PDKTIDE (0 suppliers)

PDKTIDE, N-TERM, BIOTIN-LABELED (0 suppliers)

PDL-1 CPD 10 (2 suppliers)

PDL-1 cpd 10 (6 suppliers)

IUPAC Name: N-[2-[[4-[(2-methyl-3-phenylphenyl)methoxy]-1,3,5-triazin-2-yl]amino]ethyl]acetamide | CAS Registry Number: 2767424-13-3
Synonyms: PD-L1-IN-1, CHEMBL5085181, SCHEMBL24820689, EX-A8627, BDBM50582867, MS-26147, CS-0255201, N-[2-[[4-[(2-methyl-3-phenylphenyl)methoxy]-1,3,5-triazin-2-yl]amino]ethyl]acetamide

Molecular Formula:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGWZTWZGNYPECF-UHFFFAOYSA-N

2767424-13-3

PDLP7 Protein, Arabidopsis thaliana, Recombinant (His & SUMO) (1 supplier)

PDM-042 (2 suppliers)

1404488-48-7

PDM-1 PROTEIN (3 suppliers)

146409-94-1

PDM-2 PROTEIN (3 suppliers)

146409-97-4

PDM11 (9 suppliers)

IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 1032508-03-4
Synonyms: PDM 11, CHEMBL1172974, MolPort-027-641-195, HMS3649J16, ZINC53296477, (E)-4'-Chloro-3,5-dimethoxystilbene, SR-01000946728, SR-01000946728-1

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPHHOTWBLKKBBT-ONEGZZNKSA-N

1032508-03-4

PDM2 (9 suppliers)

IUPAC Name: 1,3-dichloro-5-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 688348-25-6
Synonyms: PDM 2, AGN-PC-005LPC, SureCN2143573, CTK8E8255, 1,3-dichloro-5-[(Z)-2-(4-chlorophenyl)ethenyl]benzene, 1,3-DICHLORO-5-[(1E)-2-(4-CHLOROPHENYL)ETHENYL]-BENZENE

Molecular Formula:	C₁₄H₉Cl₃	Molecular Weight:	283.580260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMYNPQVCVQVODQ-UHFFFAOYSA-N

688348-25-6

PDMP-D8 (0 suppliers)

PdN3O (1 supplier)

1685288-56-5

PDNHV (4 suppliers)

Synonyms: Phorbol 12,13-dinonanoate 20-homovanillate, P0234_SIGMA, CTK8E7733

Molecular Formula:	C₄₇H₆₈O₁₁	Molecular Weight:	809.036220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FNUXVHZLPOXMCA-WARQNWORSA-N

251362-87-5

PDP-C1-Ph-Val-Cit (6 suppliers)

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[2-(pyridin-2-yldisulfanyl)ethyl]carbamate | CAS Registry Number: 1610769-13-5
Synonyms: 4-((S)-2-((S)-2-amino-3-methylbutanamido)-5-ureidopentanamido)benzyl 2-(pyridin-2-yldisulfanyl)ethylcarbamate, SCHEMBL17055499, AKOS027257150, AK209954

Molecular Formula:	C₂₆H₃₇N₇O₅S₂	Molecular Weight:	591.746 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: YMBCOKQFJNGLRV-UNMCSNQZSA-N

1610769-13-5

PDP-EA (7 suppliers)

IUPAC Name: ~{N}-(2-hydroxyethyl)-2-(3-pentadecylphenoxy)acetamide | CAS Registry Number: 861891-72-7
Synonyms: SCHEMBL6260313, MolPort-039-101-291, PDP-EA, >=98% (HPLC), AKOS027470161, ZINC146840789, N-(2-hydroxyethyl)-2-(3-pentadecylphenoxy)acetamide

Molecular Formula:	C₂₅H₄₃NO₃	Molecular Weight:	405.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIOVSNWTCKRADD-UHFFFAOYSA-N

861891-72-7

PDP-Pfp (7 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(pyridin-2-yldisulfanyl)propanoate | CAS Registry Number: 160580-70-1
Synonyms: perfluorophenyl 3-(pyridin-2-yldisulfanyl)propanoate, SCHEMBL18091202, AKOS027257148, AK209952, (2,3,4,5,6-pentafluorophenyl) 3-(pyridin-2-yldisulfanyl)propanoate

Molecular Formula:	C₁₄H₈F₅NO₂S₂	Molecular Weight:	381.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ICRMTRFPJXTUCG-UHFFFAOYSA-N

160580-70-1

PDP2 Protein, Human, Recombinant (His) (1 supplier)

PDpep1.3 (1 supplier)

2942277-55-4

pDPFB (1 supplier)

1138331-98-2

PDPH Crosslinker (12 suppliers)

IUPAC Name: 3-(pyridin-2-yldisulfanyl)propanehydrazide | CAS Registry Number: 115616-51-8
Synonyms: TPMPH, MolPort-003-850-054, CID130785, ZINC13282589, S-(2-Thiopyridyl)mercaptopropionohydrazide, 3-(2-Pyridyldithio)propionic acid hydrazide, Propanoic acid, 3-(2-pyridinyldithio)-, hydrazide

Molecular Formula:	C₈H₁₁N₃OS₂	Molecular Weight:	229.322440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NITXODYAMWZEJY-UHFFFAOYSA-N

115616-51-8

PDPOB (3 suppliers)

2351900-45-1

PDPP-TT (1 supplier)

1260685-66-2

PDPP2T-TT-OD (2 suppliers)

1444870-74-9

PDR1 PROTEIN (3 suppliers)

112509-71-4

PDR4 PROTEIN (3 suppliers)

139046-61-0

PDRG1 Protein, Human, Recombinant (His) (1 supplier)

PDS (light stabilizer) (0 suppliers)

40404-85-1

PDS-0330 (5 suppliers)

IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide | CAS Registry Number: 2904682-19-3
Synonyms: EX-A7858, NSC815503, NSC-815503

Molecular Formula:	C₂₅H₁₇N₃O₂S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRGVVUJKZXEUFA-UHFFFAOYSA-N

2904682-19-3

PDS-MMAE (2 suppliers)

1613113-44-2

PDTA FERRIC AMMONIUM SALT (8 suppliers)

IUPAC Name: azanium; 2-[3-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 111687-36-6
Synonyms: CID159534, CID 159534, 114948-49-1, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium (1:1), (OC-6-21)-, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium, (OC-6-21)-, Ferrate(1-), ((N,N'-1,3-propanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, ammonium, (OC-6-21)-

Molecular Formula:	C₁₁H₁₈FeN₃O₈	Molecular Weight:	376.120920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HXPRIPOCSQBZIN-UHFFFAOYSA-K

111687-36-6

PDTA FERRIC POTASSIUM COMPLEX (5 suppliers)

IUPAC Name: potassium;2-[3-[bis(carboxylatomethyl)amino]propyl-(carboxylatomethyl)amino]acetate;iron(3+) | CAS Registry Number: 124268-99-1
Synonyms: SCHEMBL9566492, Ferrate(1-), [[N,N'-1,3-propanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium (1:1), (OC-6-21)-, Ferrate(1-), [[N,N'-1,3-propanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium, (OC-6-21)-

Molecular Formula:	C₁₁H₁₄FeKN₂O₈	Molecular Weight:	397.180760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FJTSPTZWGDXFQX-UHFFFAOYSA-J

124268-99-1

PDTA-SB (5 suppliers)

IUPAC Name: sodium; antimony(3+); 2-[2-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 66922-79-0
Synonyms: PDTA-Sb, Sb-57, CID48383, LS-12299, Antimony sodium propylene diamine tetraacetic acid dihydrate, ACETIC ACID, (ISOPROPYLENEDINITRILO)TETRA-, ANTIMONY SODIUM SALT, DIHYDRATE

Molecular Formula:	C₁₁H₁₄N₂NaO₈Sb	Molecular Weight:	446.987230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LAGCAIFJIOGOMG-UHFFFAOYSA-J

66922-79-0

PDTBDT-FBT (1 supplier)

1919055-55-2

PDU-CE PHOSPHORAMIDITE (1 supplier)

198080-43-2

PDVT-10 (1 supplier)

1442682-99-6

PDX1(PANCREATIC AND DUODENAL HOMEOBOX 1), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PDXA PROTEIN (3 suppliers)

125005-66-5

PDXP Protein, Human, Recombinant (His) (1 supplier)

PDXP Protein, Mouse, Recombinant (His & SUMO) (1 supplier)

PDXP Protein, Mouse, Recombinant (His) (1 supplier)

PDYN Protein, Human, Recombinant (His) (1 supplier)

PDZ1 Domain inhibitor peptide (3 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[14-[[(2~{S})-6-amino-2-[[(2~{S})-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-2-[(1~{R})-1-hydroxyethyl]-3,8,15-trioxo-1,4,9-triazacyclopentadecane-5-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1315378-73-4

Molecular Formula:	C₃₈H₆₁N₉O₁₁	Molecular Weight:	819.958 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: XXRRADBJCXMGOW-RBCXOWMISA-N

1315378-73-4

PDZ1i (4 suppliers)

IUPAC Name: N-[2,5-dimethyl-4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]-2-oxo-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-11-carboxamide | CAS Registry Number: 2083618-79-3
Synonyms: N-(2,5-Dimethyl-4-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamido)phenyl)-8-oxo-5,6,7,8-tetrahydro-1H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, SCHEMBL20160723, EX-A5209, HY-124813, CS-0087781

Molecular Formula:	C₂₈H₂₆N₈O₄	Molecular Weight:	538.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DWWDFNUIUZQWOP-UHFFFAOYSA-N

2083618-79-3

PDZD11 Protein, Human, Recombinant (His) (1 supplier)

8101 to 8150 of 142545 results Page:

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