Plexin-A4 Protein, Human, Recombinant (His),Plexin-B1 Protein, Human, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : P

58551 to 58600 of 117397 results Page:

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PRODUCT NAME

CAS Registry Number

Plexin-A4 Protein, Human, Recombinant (His) (1 supplier)

Plexin-B1 Protein, Human, Recombinant (His) (1 supplier)

Plexin-B1 Protein, Human, Recombinant (mFc) (1 supplier)

Plexol 618 (1 supplier)

38566-65-3

Plextol BV 595 (1 supplier)

52640-90-1

PLGA (8 suppliers)

IUPAC Name: 2-hydroxyacetic acid; 2-hydroxypropanoic acid | CAS Registry Number: 34346-01-5
Synonyms: Atrigel, Resolut LT, Resolut ST, Resomer RG 502, Resomer RG 502H, Resomer RG 504H, Resomer RG 858, Lactel BP-0200, POLYGLACTIN 910, Poly(lactide-Co-glycoside), Lactel(R) BP-0100, Lactel(R) BP-0200, Lactel(R) BP-0300, P2066_ALDRICH, Glycolic-lactic acid polyester, P1941_SIGMA, P2066_SIGMA, P2191_SIGMA, Poly(DL-lactide-co-glycolide), 430471_ALDRICH

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XBBVURRQGJPTHH-UHFFFAOYSA-N

34346-01-5

Plgf protein (1 supplier)

144321-81-3

PLGF/PGF Protein, Human, Recombinant (aa 19-149) (1 supplier)

PLGF/PGF Protein, Human, Recombinant (hFc) (1 supplier)

PLGF/PGF Protein, Human, Recombinant (His) (1 supplier)

PLGF/PGF Protein, Human, Recombinant (mFc) (1 supplier)

PLGF/PGF Protein, Mouse, Recombinant (1 supplier)

PLGF/PGF Protein, Mouse, Recombinant (hFc) (1 supplier)

PLGF/PGF Protein, Mouse, Recombinant (His) (1 supplier)

PLH1215 (3 suppliers)

1332084-64-6

PLH2058 (3 suppliers)

2525206-41-9

PLI14 (1 supplier)

IUPAC Name: 2-chloro-5-[5-[(E)-[3-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid | CAS Registry Number: 431914-42-0
Synonyms: 2-Chloro-5-{5-[2,4-dioxo-3-(p-tolylcarbamoyl-methyl)-thiazolidin-5-ylidenemethyl]-furan-2-yl}-benzoic acid, AN-698/40780803, CHEMBL557889, SCHEMBL14426584, ZINC8400531, STK153252, AKOS000326619, 2-chloro-5-[5-[(E)-[3-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid, ST057824, 2-chloro-5-[5-({2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)-2-furyl]benzoic acid, 2-chloro-5-{5-[(3-{[N-(4-methylphenyl)carbamoyl]methyl}-2,4-dioxo(1,3-thiazoli din-5-ylidene))methyl](2-furyl)}benzoic acid, 2-chloro-5-{5-[(E)-(3-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzoic acid

Molecular Formula:	C₂₄H₁₇ClN₂O₆S	Molecular Weight:	496.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MAMKINSTGPXQSS-RGVLZGJSSA-N

431914-42-0

Plicamycin (13 suppliers)

IUPAC Name: 2-[4-[4-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-6-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-8,9-dihydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 18378-89-7
Synonyms: mithramycin a, plicamycin, Mitramycin, Mithracin, Aureolic acid, Aurelic acid, MITHRAMYCIN, Antibiotic LA 7017, Neuro_000012, NSC24559, CID230076, PA-144, NCGC00181147-01, NCI60_001964, A-2371, 1(2H)-Anthracenone, 6-[[2,6-dideoxy-3-O-(2,6-dideoxy-.beta.-D-arabino-hexo pyranosyl)-.beta.-D-arabino-hexopyranosyl]oxy]-2-[(O-2,6- dideoxy-3-C-methyl-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4) -O-2,6-dideoxy-.alpha.-D-lyxo-hexopyranosyl-(1.fwdarw.3) -2,6-dideoxy-.beta.-D-arabino-hexopyranosyl)oxy]-3-(3,4- dihydroxy-1-methoxy-2-oxopentyl)-3,4-dihydro-8,9-dihydroxy- 7-methyl-, [2S-[2.alpha.,3.beta.(1R*,3R*,4S*)]]-

Molecular Formula:	C₅₂H₇₆O₂₄	Molecular Weight:	1085.145440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: CFCUWKMKBJTWLW-UHFFFAOYSA-N

18378-89-7

PLICATIC ACID (3 suppliers)

IUPAC Name: (1S,2S,3R)-1-(3,4-dihydroxy-5-methoxyphenyl)-2,3,7-trihydroxy-3-(hydroxymethyl)-6-methoxy-1,4-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 16462-65-0
Synonyms: Plicatic acid, Thuja plicata, extract, Dust, western red cedar, NSC 72234, BRN 2712741, CID104836, AI3-28401, LS-117813, C10873, 4-10-00-02434 (Beilstein Handbook Reference), (1S-(1alpha,2alpha,3beta))-1-(3,4-Dihydroxy-5-methoxyphenyl)-1,2,3,4-tetrahydro-2,3,7-trihydroxy-3-(hydroxymethyl)-6-methoxy-2-naphthalene carboxylic acid, 1-(3,4-Dihydroxy-5-methoxyphenyl)-1,2,3,4-tetrahydro-2,3,7-trihydroxy-3-(hydroxymethyl)-6-methoxy-2-naphthalenecarboxylic acid (1S-(1alpha,2alpha,3beta))-, 2-Naphthalenecarboxylic acid, 1-(3,4-dihydroxy-5-methoxyphenyl)-1,2,3,4-tetrahydro-2,3,7-trihydroxy-3-(hydroxymethyl)-6-methoxy-, (1S,2S,3R)-

Molecular Formula:	C₂₀H₂₂O₁₀	Molecular Weight:	422.382680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: PGFBYAIGHPJFFJ-PWIZWCRZSA-N

16462-65-0

PLICATIN A (2 suppliers)

IUPAC Name: methyl (E)-3-[4-hydroxy-3-[(2R)-2-hydroxy-3-methylbut-3-enyl]phenyl]prop-2-enoate | CAS Registry Number: 131889-82-2
Synonyms: Plicatin A

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROCPNNHDHKREAV-HZRUHFOJSA-N

131889-82-2

PLICATIPYRONE (2 suppliers)

75680-20-5

Plicatol A (3 suppliers)

278605-75-7

PLICATOSIDE B (2 suppliers)

156031-82-2

Plifenate (9 suppliers)

IUPAC Name: [2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl] acetate | CAS Registry Number: 21757-82-4
Synonyms: Acetofenate, Penfenate, Baygon MEB, BAY meb 6046, MEB-6046, EINECS 244-573-7, CID89040, MB 6046, BRN 2466230, AI3-29252, LS-66659, 3,4-Dichloro-alpha-(trichloromethyl)benzyl acetate, 2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethanol acetate, 4-06-00-03052 (Beilstein Handbook Reference), Ethanol, 1-(3,4-dichlorophenyl)-2,2,2-trichloro-, acetate, 3,4-Dichloro-alpha-(trichloromethyl)benzenemethyl acetate, 3,4-Dichloro-alpha-(trichloromethyl)benzyl acetate (8CI), Benzyl alcohol, 3,4-dichloro-alpha-(trichloromethyl)-, acetate, 3,4-Dichloro-alpha-(trichloromethyl)benzenemethyl acetate (9CI), Benzenemethanol, 3,4-dichloro-alpha-(trichloromethyl)-, acetate

Molecular Formula:	C₁₀H₇Cl₅O₂	Molecular Weight:	336.426380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSGNOVKGEXRRHD-UHFFFAOYSA-N

21757-82-4

Plinabulin (12 suppliers)

IUPAC Name: (3Z,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione | CAS Registry Number: 714272-27-2
Synonyms: NPI-2358, NPI 2358, Plinabulin, NPI2358, 714272-27-2, Plinabulin, NPI2358, NPI-2358, S1176_Selleck, Plinabulin (USAN/INN), Plinabulin [USAN:INN], SureCN79095, KPU-2, NPI-2358 (Plinabulin), UNII-986FY7F8XR, CHEMBL1096380, AKOS005145762, BCP9000994, CS-0506, HY-14444, NPI-2358-Supplied by Selleck Chemicals, BCP0726000116, Plinabulin|714272-27-2|NPI 2358, X7519

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UNRCMCRRFYFGFX-TYPNBTCFSA-N

714272-27-2

PLINOL (5 suppliers)

IUPAC Name: 1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol | CAS Registry Number: 72402-00-7
Synonyms: 2-Iodomesitylene, CID20046, EINECS 276-639-6, 3-Isopropenyl-1,2-dimethylcyclopentan-1-ol, 1,2-DIMETHYL-3-ISOPROPYLCYCLOPENTANOL, 1,2-Dimethyl-3-(1-methylethenyl)cyclopentanol, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2R,3R)-(+)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2R,3S)-(-)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3R)-(-)-, Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3S)-(-)-, 1,2-Dimethyl-3-(1-methylethenyl)cyclopentanol (1R-(1alpha,2alpha,3beta))-, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, (1R-(1alpha,2alpha,3beta))-, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,2.alpha.,3.alpha.)]-, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,2.alpha.,3.beta.)]-, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,2.beta.,3.alpha.)]-, Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,2.beta.,3.beta.)]-, 4028-59-5, 4099-07-4

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRVPDCMGGOSDKG-UHFFFAOYSA-N

72402-00-7

Plinol D (2 suppliers)

IUPAC Name: (1R,2R,3R)-1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol | CAS Registry Number: 4028-58-4
Synonyms: ZINC5736031

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRVPDCMGGOSDKG-KXUCPTDWSA-N

4028-58-4

PLINOPC 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (8 suppliers)

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 17708-90-6
Synonyms: Phosphatidylcholine(34:2), GPCho(34:2), 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine, Phosphatidylcholine(16:0/18:2), GPCho(16:0/18:2), PC(16:0/18:2(9Z,12Z)), Phosphatidylcholine(16:0/18:2w6), PC(34:2), PC(16:0/18:2n6), 1-Palmitoyl-2-linoleoyl-sn-glycero-phosphatidylcholine, 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine, PC(16:0/18:2), 1-palmitoyl-2-linoleoylphosphatidylcholine, CPL, Soy PC, LMGP01010594, AC1NRALQ, 3-sn-Phosphatidylcholine, 2-linoleoyl-1-palmitoyl, 2-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, 1-Hexadecanoyl-2-(cis-9,12-octadecadienoyl)-sn-glycero-3-phosphocholine

Molecular Formula:	C₄₂H₈₀NO₈P	Molecular Weight:	758.060262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JLPULHDHAOZNQI-ZTIMHPMXSA-N

17708-90-6

PLIOLITE AC 80 (3 suppliers)

81406-93-1

PLIOLITE VTAC (3 suppliers)

IUPAC Name: buta-1,3-diene; styrene | CAS Registry Number: 81406-92-0
Synonyms: Plioflex, Duranit, Andrez, SBS copolymer, Vestyron HI, Dienol S, Pliolite S5, Litex CA, Histyrene S 6F, Pliolite 55B, Pliolite S 5A, Pliolite S 5D, Pliolite S-5B, Pliolite S-5C, Pliolite S-5E, Duranit 40, Thermoplastic 125, Pliolite 151, Pliolite 160, Pliolite 491

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

81406-92-0

Plipastatin A 1 (9CI) (3 suppliers)

Synonyms: Plipastatin, Plipastatin A1, AGN-PC-014QIM, LS-117815

Molecular Formula:	C₇₂H₁₁₀N₁₂O₂₀	Molecular Weight:	1463.712200 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: CUOJDWBMJMRDHN-UHFFFAOYSA-N

103651-09-8

Plipastatin A 2 (9CI) (2 suppliers)

Molecular Formula:	C₇₃H₁₁₂N₁₂O₂₀	Molecular Weight:	1477.763 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: YSHVOZLUGRPITA-JNCATXPRSA-N

103955-72-2

Plipastatin B 1 (4 suppliers)

Synonyms: Plipastatin A 1, 6-D-valine-, CID190632, L-Isoleucine, N-(N-(N2-(1-(N-(N-(N-(N-(N2-(N-(3-hydroxy-1-oxohexadecyl)-L-alpha-glutamyl)-D-ornithyl)-L-tyrosyl)-D-allothreonyl)-L-alpha-glutamyl)-D-valyl)-L-prolyl)-L-glutaminyl)-D-tyrosyl)-, gamma1-lactone,(R)-

Molecular Formula:	C₇₄H₁₁₄N₁₂O₂₀	Molecular Weight:	1491.765360 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: BBRYHXPVDSFBGT-UHFFFAOYSA-N

103955-73-3

PLIPASTATIN B 2 (4 suppliers)

Synonyms: Trypsinogen 2, Plipastatin B 2, CID5492079, SNA-60-367-12, Plipastatin A 1, 1-(N-(3-hydroxy-14-methyl-1-oxohexadecyl)-L-glutamic acid)-6-D-valine-, (R-(R*,S*))-