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CHEMICAL products beginning with : P
8051 to 8100 of 142545 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PDGFRα/FLT3-ITD-IN-2 (2 suppliers)2761259-09-8
PDGFRα/FLT3-ITD-IN-3 (2 suppliers)2761259-22-5
PDGFRtide (0 suppliers)
PDHA1 Protein, Human, Recombinant (His & Myc) (1 supplier)
PDHB Protein, Human, Recombinant (His) (1 supplier)
PDHK inhibitor (1 supplier)243982-55-0
PDHK-IN-3 (1 supplier)
PDHK-IN-4 (1 supplier)
PDHK-IN-5 (1 supplier)
PDHK-IN-7 (2 suppliers)1220965-73-0
PDHK1 ANTIBODY (4A11) (0 suppliers)
PDHK1-PHOSPHO-SER241_ANTIBODY (0 suppliers)
PDHX Protein, Human, Recombinant (His & Myc) (1 supplier)
PDHX Protein, Human, Recombinant (His) (1 supplier)
PDI 0 (6 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; 2-methylbuta-1,3-diene | CAS Registry Number: 25102-52-7
Synonyms: MolPort-003-933-588, CID168288, 1,3-Butadiene, 2-methyl-, polymer with 1,3-butadiene

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLLYOYVKQDKAHN-UHFFFAOYSA-N

25102-52-7
PDI inhibitor 16F16 (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloroacetyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate | CAS Registry Number: 922507-80-0
Synonyms: Methyl 2-(2-chloroacetyl)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate, AC1NC9YV, 16F16, methyl 2-(2-chloroacetyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate, 2-(2-Chloroacetyl)-2,3,4,9-tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1-carboxylic acid methyl ester

Molecular Formula: C16H17ClN2O3Molecular Weight: 320.770780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCSIRYFYAKLJDK-UHFFFAOYSA-N

922507-80-0
PDI PROTEIN (3 suppliers)131596-19-5
PDI-2T (0 suppliers)1189046-69-2
PDI-C6 (4 suppliers)
Compound Structure IUPAC Name: 7,18-dihexyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 25811-56-7
Synonyms: SCHEMBL284967, ZINC101772718, N,N'-Dihexylperylene-3,4:9,10-bisdicarbimide, 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 98%, 2,9-Dihexylanthra[2,1,9-def:6,5,10-d inverted exclamation markae inverted exclamation markaf inverted exclamation marka]diisoquinoline-1,3,8,10(2H,9H)tetrone

Molecular Formula: C36H34N2O4Molecular Weight: 558.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAMUEXRCHXVMQS-UHFFFAOYSA-N

25811-56-7
PDI-C8C12-Br (3 suppliers)
Compound Structure IUPAC Name: 11-bromo-7,18-bis(2-octyldodecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 1449429-74-6
Synonyms: 5-Bromo-2,9-bis(2-octyldodecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-2,9-bis(2-octyldodecyl)-

Molecular Formula: C64H89BrN2O4Molecular Weight: 1030.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRLSBVMXYLPDJL-UHFFFAOYSA-N

1449429-74-6
PDI-DPP-PDI (2 suppliers)2083628-79-7
PDI-IN-P1 (4 suppliers)
Compound Structure IUPAC Name: [4-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-oxo-3-(pent-4-ynylamino)propyl]phenyl] ethenesulfonate | CAS Registry Number: 1461648-55-4
Synonyms: L-Tyrosinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-, SCHEMBL23296455

Molecular Formula: C30H37N3O7SMolecular Weight: 583.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RNMDSOKRNOMQFX-UHFFFAOYSA-N

1461648-55-4
PDI26-Br (3 suppliers)
Compound Structure IUPAC Name: 11-bromo-7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 1015473-19-4
Synonyms: 5-Bromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-2,9-bis(2-ethylhexyl)-

Molecular Formula: C40H41BrN2O4Molecular Weight: 693.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZYKBMYMJDIUCL-UHFFFAOYSA-N

1015473-19-4
PDI2OD-Br2 (4 suppliers)
Compound Structure IUPAC Name: 11,22-dibromo-7,18-bis(2-octyldodecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 1100243-37-5
Synonyms: 5,12-Dibromo-2,9-bis(2-octyldodecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, SCHEMBL12499359

Molecular Formula: C64H88Br2N2O4Molecular Weight: 1109.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAWJSQISCCZZBE-UHFFFAOYSA-N

1100243-37-5
PDI45-Br (0 suppliers)1951445-73-0
PDI56 (0 suppliers)
Compound Structure IUPAC Name: 7,18-di(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 110590-83-5
Synonyms: SCHEMBL19052056, 2,9-Bis(1-pentylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-pentylhexyl)-

Molecular Formula: C46H54N2O4Molecular Weight: 698.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDPJUNKPABDVFQ-UHFFFAOYSA-N

110590-83-5
PDI56-2Br (0 suppliers)1309387-23-2
PDI610-2Br (0 suppliers)
Compound Structure IUPAC Name: 11,22-dibromo-7,18-bis(2-hexyldecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone | CAS Registry Number: 1374838-69-3
Synonyms: N,N'-Bis(2-hexyldecyl)-1,7-dibromoperylene-3,4:9,10-bisdicarbimide, 5,12-dibromo-2,9-bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-dibromo-2,9-bis(2-hexyldecyl)-

Molecular Formula: C56H72Br2N2O4Molecular Weight: 997.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLWGKSXNQQOPKV-UHFFFAOYSA-N

1374838-69-3
PDI67-2Br (0 suppliers)1174418-72-4
PDI910-2Br (0 suppliers)1189046-71-6
PDIA2 Protein, Mouse, Recombinant (His & SUMO) (1 supplier)
PDIA3 Protein, Human, Recombinant (His) (1 supplier)
PDIA5 Protein, Human, Recombinant (His) (1 supplier)
PDIA6 Protein, Human, Recombinant (His) (1 supplier)
PDIC-NC (2 suppliers)2633013-75-7
PDIC-NN (1 supplier)932740-48-2
PDILT Protein, Human, Recombinant (His) (1 supplier)
PDINN (2 suppliers)1020180-01-1
PDINO (4 suppliers)
Compound Structure IUPAC Name: 3-[18-[3-[dimethyl(oxido)azaniumyl]propyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 1558023-86-1
Synonyms: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-(dimethyloxidoamino)propyl]-, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[3-(dimethyloxidoamino)propyl]-

Molecular Formula: C34H32N4O6Molecular Weight: 592.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OOGPIPDSPXPWIP-UHFFFAOYSA-N

1558023-86-1
PDK-IN-1 (2 suppliers)2897696-10-3
PDK-IN-2 (1 supplier)3032446-61-7
PDK1 (0 suppliers)1914-02-25
PDK1 HUMAN RECOMBINANT (0 suppliers)
PDK1 inhibitor 2610 (1 supplier)
PDK1 Protein, Human, Recombinant (His) (1 supplier)
PDK1 Protein, Mouse, Recombinant (His) (1 supplier)
PDK1 SIRNA KIT (0 suppliers)
PDK1-IN-3 (2 suppliers)853909-77-0
PDK1-IN-RS2 (3 suppliers)1643958-89-7
PDK1/Akt/Flt Dual Pathway Inhibitor (3 suppliers)
8051 to 8100 of 142545 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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