PPG-2-ISODECETH-12,PPG-23-STEARETH-34 Suppliers & Manufacturers

CHEMICAL products beginning with : P

90451 to 90500 of 142639 results Page:

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PRODUCT NAME

CAS Registry Number

PPG-2-ISODECETH-12 (3 suppliers)

155683-77-5

PPG-23-STEARETH-34 (4 suppliers)

IUPAC Name: 2-methyloxirane; 1-octadecoxyoctadecane; oxirane | CAS Registry Number: 9038-43-1
Synonyms: PPG-9-Steareth-3, CID165756, Oxyethylated, oxypropylated octadecanol, Stearyl alcohol, ethoxylated and propoxylated, Oxirane, methyl-, polymer with oxirane, monooctadecyl ether, Polyoxyethylene (3) polyoxypropylene (9) steyaryl ether, Oxirane, 2-methyl-, polymer with oxirane, monooctadecyl ether, 31784-67-5, 39355-32-3, 39457-21-1, 73212-01-8

Molecular Formula:	C₄₁H₈₄O₃	Molecular Weight:	625.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNYWMNCOJRYQJB-UHFFFAOYSA-N

9038-43-1

ppg-3 benzyl ether myristate (1 supplier)

IUPAC Name: 1-phenylmethoxypropan-2-yl tetradecanoate | CAS Registry Number: 642443-86-5
Synonyms: PPG-3 benzyl ether myristate, UNII-8075L58MKO, SCHEMBL14501878, LP012265, 1-(BENZYLOXY)PROPAN-2-YL TETRADECANOATE, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxotetradecyl)-omega-(phenylmethoxy)-

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAKHGVAWFZLJHC-UHFFFAOYSA-N

642443-86-5

PPG-3 MYRISTYL ETHER (2 suppliers)

74790-85-5

PPG-3 MYRISTYL ETHER NEOHEPTANOATE (4 suppliers)

325726-83-8

PPG-35/PPG-51 GLYCERYL ETHER/IPDI CROSSPOLYMER (1 supplier)

66101-64-2

PPG-36-BUTETH-36 (2 suppliers)

9665-63-8

PPG-4 LAURYL ETHER (2 suppliers)

IUPAC Name: 2-dodecoxypropan-1-ol | CAS Registry Number: 9064-14-6
Synonyms: 1-Propanol, 2-(dodecyloxy)-, 110188-50-6, 1-Propanol, 2-(dodecyloxy)-, (S)-, 2-Dodecyloxypropanol, Propoxylated dodecanol, PPG-4 Lauryl ether, PPG-7 Lauryl ether, Dodecanol, propoxylated, ACMC-20md0s, (+)-2-dodecyloxypropanol, ACMC-20m7f3, UNII-UF83L935BX, SCHEMBL9687280, CTK0D5156, UKCFWUCWNZTUPT-UHFFFAOYSA-N, Polyoxypropylene (4) lauryl ether, Polyoxypropylene (7) lauryl ether, 104631-69-8, Polypropylene glycol (4) lauryl ether, Polypropylene glycol (7) lauryl ether

Molecular Formula:	C₁₅H₃₂O₂	Molecular Weight:	244.413380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKCFWUCWNZTUPT-UHFFFAOYSA-N

9064-14-6

PPG-4 MYRISTYL ETHER (3 suppliers)

IUPAC Name: 3-tetradecoxypropan-1-ol | CAS Registry Number: 63793-60-2
Synonyms: PPG-1 Myristyl ether, PPG-3 Myristyl ether, PPG-4 Myristyl ether, Propylene glycol myristyl ether, Tetradecyl alcohol, propoxylated, Tripropylene glycol myristyl ether, Polyoxypropylene (3) myristyl ether, Polyoxypropylene (4) myristyl ether, Polypropylene glycol (3) myristyl ether, CID114239, Polypropylene glycol (4) myristyl ether, Poly(oxy(methyl-1,2-ethanediyl)), alpha-tetradecyl-omega-hydroxy-, 188834-57-3, 752255-26-8

Molecular Formula:	C₁₇H₃₆O₂	Molecular Weight:	272.466540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXBAQTDVRLRXEV-UHFFFAOYSA-N

63793-60-2

PPG-40 DIETHYLMONIUM CHLORIDE (4 suppliers)

IUPAC Name: diethyl-[2-(3-hydroxypropoxy)ethyl]-methylazanium; methane; chloride | CAS Registry Number: 9042-76-6
Synonyms: CID154492, Hexanedioic acid, polymer with 1,2-ethanediol and 1,1'-methylenebis(isocyanatobenzene), Poly(oxy(methyl-1,2-ethanediyl)), alpha-(2-(diethylmethylammonio)methylethyl)-omega-hydroxy-, chloride

Molecular Formula:	C₁₁H₂₈ClNO₂	Molecular Weight:	241.798520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBEUCFCTMUKBHX-UHFFFAOYSA-M

9042-76-6

PPG-6 C9-11 PARETH-5 (2 suppliers)

154518-36-2

PPG-6-SORBETH-245 (4 suppliers)

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; 2-methyloxirane; oxirane | CAS Registry Number: 56449-05-9
Synonyms: PPG-6-Sorbeth-245, PPG-6-Sorbeth-500, CID3037197, Polyoxypropylene (6) polyoxyethylene (500) sorbitol, Polyoxyethylene (245) polyoxypropylene (6) sorbitol, Polyoxyethylene (500) polyoxypropylene (6) sorbitol, Polyoxypropylene (6) polyoxyethylene (245) sorbitol, Poly(oxy(methyl-1,2-ethanediyl)oxy-1,2-ethanediyl), D-glucitol, Oxirane, 2-methyl-, polymer with oxirane, ether with D-glucitol (6:1), Oxirane, methyl-, polymer with oxirane, ether with D-glucitol (6:1), 147133-70-8, 31830-07-6, 37318-30-2, 54351-18-7

Molecular Formula:	C₃₆H₇₄O₁₈	Molecular Weight:	794.961960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: NINDNPWNKLTATP-PWTSARRGSA-N

56449-05-9

PPG-9 DIGLYCERYL ETHER (1 supplier)

61719-63-2

PPG-9 LAURATE (3 suppliers)

9035-84-1

PPG-9-ETHYLHEXETH-5 (3 suppliers)

64366-70-7

PPG-947 (1 supplier)

77501-87-2

PPH (1 supplier)

841232-41-2

PPHTE (2 suppliers)

IUPAC Name: [(2R)-3-[hydroxy-[2-(2,4,6-trinitroanilino)ethoxy]phosphoryl]oxy-2-(6-pyren-1-ylhexanoyloxy)propyl] hexadecanoate | CAS Registry Number: 114244-01-8
Synonyms: CID163924, 1-Palmitoyl-2,6-(pyren-1-yl)hexanoyl-sn-glycero-3-phospho-N-(trinitrophenyl)aminoethanol, 1-Pyrenehexanoic acid, 1-(((hydroxy(2-((2,4,6-trinitrophenyl)amino)ethoxy)phosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, (R)-

Molecular Formula:	C₄₉H₆₃N₄O₁₄P	Molecular Weight:	963.016681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: YYRYSPLQZHCVSJ-VQJSHJPSSA-N

114244-01-8

PPI 0903M-D3 (0 suppliers)

PPI 4955 (1 supplier)

IUPAC Name: (2R)-2-amino-2-[5-[4-[(4-phenylphenyl)methoxy]-3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]propan-1-ol | CAS Registry Number: 911412-31-2
Synonyms: UNII-E92NBZ9FGQ, PPI-4955, E92NBZ9FGQ, SCHEMBL6054427, CHEMBL1093829, 1H-Imidazole-2-ethanol, beta-amino-5-(4-((1,1'-biphenyl)-4-ylmethoxy)-3-(trifluoromethyl)phenyl)-beta-methyl-, (betaR)-

Molecular Formula:	C₂₆H₂₄F₃N₃O₂	Molecular Weight:	467.492 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NQPNQYMFNRJFNX-VWLOTQADSA-N

911412-31-2

PPI-1019 (2 suppliers)

IUPAC Name: 4-methyl-2-[[2-[[2-[[3-methyl-2-[[4-methyl-2-(methylamino)pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]pentanamide | CAS Registry Number: 290828-45-4
Synonyms: AGN-PC-0O8N9W, AGN-PC-071M0T, D-Leucinamide, N-methyl-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-, (2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-[[3-methyl-2-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]pentanamide

Molecular Formula:	C₃₆H₅₄N₆O₅	Molecular Weight:	650.851160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: TUSUWHFYKZZRIG-UHFFFAOYSA-N

290828-45-4

PPI-1040 (1 supplier)

1436673-69-6

PPI-2206-D8 (0 suppliers)

PPI-2458 (3 suppliers)

IUPAC Name: [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 431077-35-9
Synonyms: Metapro, PPI 2458, CID6918653, NSC-720735, Carbamic acid, ((1R)-1-(aminocarbonyl)-2-methylpropyl)-, (3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester

Molecular Formula:	C₂₂H₃₆N₂O₆	Molecular Weight:	424.531040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBDVVYNLLXGUGN-XGTBZJOHSA-N

431077-35-9

PPI-2458 [14C] (0 suppliers)

PPI-GIT1/β-Pix interaction-IN-1 (0 suppliers)

2070916-70-8

PPIase A Protein, E. coli O6:H1, Recombinant (His & Myc & SUMO) (1 supplier)

PPIase A Protein, E. coli, Recombinant (His & SUMO) (1 supplier)

PPIase-Parvulin Inhibitor (3 suppliers)

PPIC Protein, Human, Recombinant (Trx & His) (1 supplier)

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

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

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

PPIL1 Protein, Human, Recombinant (His) (1 supplier)

PPIL2 Protein, Human, Recombinant (aa 280-457, His) (1 supplier)

PPK2 Protein, Chlorobium tepidum, Recombinant (His & Myc) (1 supplier)

PPL agonist-1 (1 supplier)

3040997-52-9

PPL-100 (1 supplier)

IUPAC Name: methyl N-[(2S)-1-[[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-phosphonooxyhexyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamate | CAS Registry Number: 874339-65-8
Synonyms: methyl ((S)-1-(((S)-5-((4-amino-N-isobutylphenyl)sulfonamido)-6-(phosphonooxy)hexyl)amino)-1-oxo-3,3-diphenylpropan-2-yl)carbamate, SCHEMBL757978, CHEMBL254419, (1S,5S)-(1-{5-[(4-amino-benzenesulfonyl)-isobutyl-amino]-6-phosphonooxy hexylcarbamoyl}-2,2-diphenyl-ethyl)-carbamic acid methyl ester, (1S,5S)-(1-{5-[(4-amino-benzenesulfonyl)-isobutyl-amino]-6-phosphonooxy-hexylcarbamoyl}-2,2-diphenyl-ethyl)-carbamic acid methyl ester, methyl N-[(2S)-1-[[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-phosphonooxyhexyl]amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamate

Molecular Formula:	C₃₃H₄₅N₄O₉PS	Molecular Weight:	704.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KHASNRBNVBIREH-IZEXYCQBSA-N

874339-65-8

PPm (0 suppliers)

2101951-47-5

PPM-18 (6 suppliers)

IUPAC Name: N-(1,4-dioxonaphthalen-2-yl)benzamide | CAS Registry Number: 65240-86-0
Synonyms: ppm-18, MLS002693850, 2-Benzoylamino-1,4-naphthoquinone, n-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)benzamide, NSC73233, SureCN170388, AC1L1J5Z, AC1Q6B5V, NCIOpen2_004005, CHEMBL1717890, CTK8G2549, HMS3085F17, AR-1J7056, HSCI1_000119, NSC-73233, ZINC01698939, AG-J-81195, N-(1,4-dioxonaphthalen-2-yl)benzamide, SMR001559791

Molecular Formula:	C₁₇H₁₁NO₃	Molecular Weight:	277.274140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIVQBWSIGJFXLF-UHFFFAOYSA-N

65240-86-0

PPM-3 (0 suppliers)

3032388-42-1

PPM1A Protein, Human, Recombinant (His) (1 supplier)

PPM1A Protein, Mouse, Recombinant (His) (1 supplier)

PPM1A, PP2CA (0 suppliers)

1915-01-15

PPM1A-IN-1 (2 suppliers)

2919466-30-9

PPM1G (0 suppliers)

1915-01-17

PPM1G Protein, Human, Recombinant (aa 317-546, His) (1 supplier)

PPMC (4 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-ylmethyl)piperidine | CAS Registry Number: 99290-94-5
Synonyms: (N-Piperidinomethyl)-2-chroman, CID127283

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDJLIBMVLWBMKX-UHFFFAOYSA-N

99290-94-5

PPNDS (2 suppliers)

PPNDS (6 suppliers)

IUPAC Name: tetrasodium;3-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]-7-nitronaphthalene-1,5-disulfonate | CAS Registry Number: 1021868-77-8
Synonyms: PPNDS tetrasodium, CTK8G2550, LP00937

Molecular Formula:	C₁₈H₁₁N₄Na₄O₁₄PS₂	Molecular Weight:	694.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: TXFLDKHOZFWVAC-UHFFFAOYSA-J

1021868-77-8

90451 to 90500 of 142639 results Page:

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