Prostasin/PRSS8 Protein, Human, Recombinant (His),Prostasin/PRSS8 Protein, Mouse, Recombinant (aa 30-289, His) Suppliers & Manufacturers

CHEMICAL products beginning with : P

88801 to 88850 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

Prostasin/PRSS8 Protein, Human, Recombinant (His) (1 supplier)

Prostasin/PRSS8 Protein, Mouse, Recombinant (aa 30-289, His) (1 supplier)

Prostasin/PRSS8 Protein, Rat, Recombinant (His) (1 supplier)

PROSTATE (1 supplier)

84540-06-7

Prostate Specific Antigen Substrate (2 suppliers)

380225-52-5

Prostatic Acid Phosphatase Protein, Human, Recombinant (His) (1 supplier)

Prostatic Acid Phosphatase Protein, Mouse, Recombinant (His) (1 supplier)

PROSTATILENE (2 suppliers)

144638-36-8

PROSTATROPIN (3 suppliers)

103107-01-3

PROSTAVASIN (2 suppliers)

133310-33-5

PROSTEPHABYSSINE (2 suppliers)

36871-88-2

Prostephanaberrine (6 suppliers)

Synonyms: CID184517, CID 184517

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFTBFIOTWHPFTG-MJXNMMHHSA-N

105608-27-3

PROSTIANOL (3 suppliers)

IUPAC Name: (E)-7-[2-[3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 61507-56-0
Synonyms: Prostianol, Pronilin, Reprodin, Equestrolin, EMD-34946, CID6434622, LS-74576, 7-(2-((3-(3-Chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-

Molecular Formula:	C₂₁H₂₉ClO₆S	Molecular Weight:	444.969360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KFUDFIMHDRJVLV-HNQUOIGGSA-N

61507-56-0

Prostratin (10 suppliers)

Synonyms: 12-Deoxyphorbol-13-acetate, CHEBI:388751, MolPort-006-395-783, AIDS004414, AIDS-004414, CID454217, NSC623310, ZINC03915682, SMP2_000144, 4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl acetate, Acetic acid 4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl ester(Prostratin)

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BOJKFRKNLSCGHY-HXGSDTCMSA-N

60857-08-1

PROSTRATIN C (2 suppliers)

130780-26-6

PROSUBTILISIN (3 suppliers)

117444-15-2

PROSULFALIN (5 suppliers)

IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)-4-(dipropylamino)-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 51528-03-1
Synonyms: Prosulfalin, Sward, Prosulfalin [ANSI], Caswell No. 399DA, phosphoglycolohydroxamate, Prosulfalin [ANSI:ISO], EL131, EPA Pesticide Chemical Code 112801, BRN 2954539, CID171051, LS-19769, N((4-Dipropylamino-3,5-dinitrophenyl)sulfonyl)-S,S-dimethylsulfilime, Aniline, 4-((S,S-dimethylsulfilimino)sulfonyl)-2,6-dinitro-N,N-dipropyl-, N-((4-(Dipropylamino)-3,5-dinitrophenyl)sulfonyl)-S,S-dimethylsulfilimine, Sulfilimine, N-((4-(dipropylamino)-3,5-dinitrophenyl)sulfonyl)-S,S-dimethyl-, Sulfilimine, N-((4-(dipropylamino)-3,5-dinitrophenyl)sulfonyl)-S,S-dimethyl- (9CI)

Molecular Formula:	C₁₄H₂₂N₄O₆S₂	Molecular Weight:	406.477680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LKVOXDJKFRBRQV-UHFFFAOYSA-N

51528-03-1

Prosulfocarb (12 suppliers)

IUPAC Name: S-benzyl N,N-dipropylcarbamothioate | CAS Registry Number: 52888-80-9
Synonyms: Arkade, Defi, Prosulfocarb [ISO], Prosulfurocarb herbicide, S-Benzyl dipropylthiocarbamate, RCRA waste no. U387, Boxer (ICI Agrochemicals), Benzyl dipropylthiolcarbamate, S-Benzyl dipropylthiolcarbamate, S-Benzyl dipropyl thiolcarbamate, 36520_RIEDEL, S-Benzyl N,N-dipropylthiocarbamate, S-Benzyl-N,N-dipropylthiocarbamat, S-Benzyl-N,N-dipropylthiocarbamate, CID62020, S-(Phenylmethyl) dipropylcarbamothioate, S-Benzyl dipropylthiocarbamate (IUPAC), SC 0574, BRN 4804364, N,N-Dipropylthiocarbamate de S-benzyle

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQLVQOSNDJXLKG-UHFFFAOYSA-N

52888-80-9

Prosulfocarb Sulfoxide (1 supplier)

51954-81-5

Prosulfuron (11 suppliers)

IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenyl]sulfonylurea | CAS Registry Number: 94125-34-5
Synonyms: Prosulfuron [ISO], CID91751, ZINC00900594, NCGC00163833-01, NCGC00163833-02, NCGC00163833-03, NCGC00163833-04, LS-31630, C10950, Benzenesulfonamide, N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-2-(3,3,3-trifluoropropyl)-, N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide

Molecular Formula:	C₁₅H₁₆F₃N₅O₄S	Molecular Weight:	419.378850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LTUNNEGNEKBSEH-UHFFFAOYSA-N

94125-34-5

PROSULPRIDE (8 suppliers)

IUPAC Name: 2-methoxy-N-[(1-propylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide | CAS Registry Number: 68556-59-2
Synonyms: Prosulpride, Prosulprida, Prosulpridum, Prosulpridum [INN-Latin], Prosulprida [INN-Spanish], UNII-H9JT455SZ7, Gri 1665, CID68880, EINECS 271-484-0, N-((1-Propyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide, Benzamide, 5-(aminosulfonyl)-2-methoxy-N-((1-propyl-2-pyrrolidinyl)methyl)-

Molecular Formula:	C₁₆H₂₅N₃O₄S	Molecular Weight:	355.452400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZEAUPPGLDXGJG-UHFFFAOYSA-N

68556-59-2

Prosultiamine (17 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-propyldisulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 59-58-5
Synonyms: prosultiamine, Alinamin, Prosulthiamine, Tiotiamina, Arinamine, Nervilon, Neurvita, Nevriton, Aliton, Tipidi, Dithiopropylthiamine, Tiovit-B1, Alinamin (TN), Nuvelbi V. C. A., Thiamin propyl disulfide, Thiamine propyl disulfide, Prosultiamine (JAN/INN), Vitamin B1 propyl disulfide, NSC23893, D03286

Molecular Formula:	C₁₅H₂₄N₄O₂S₂	Molecular Weight:	356.506660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDCIYVVYDCXLSX-SDNWHVSQSA-N

59-58-5

Prosultiamine hydrochloride (2 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide hydrochloride | CAS Registry Number: 973-99-9
Synonyms: prosultiamine, DTP hydrochloride, Prosultiamine HCl, Dithiopropylthiamine hydrochloride, 59-58-5 (Parent), EINECS 213-547-7, Thiamine propyl disulfide hydrochloride, CID3034671, LS-69421, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-(propyldithio)-1-butenyl)-, monohydrochloride, N-((4-Amino-2-methylpyrimidin-5-yl)methyl)-N-(4-hydroxy-1-methyl-2-(propyldithio)but-1-en-1-yl)formamide monohydrochloride

Molecular Formula:	C₁₅H₂₅ClN₄O₂S₂	Molecular Weight:	392.967600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DURRYBGTQKKQBR-IRIIKGHASA-N

973-99-9

PROSYMPAL (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylethanamine | CAS Registry Number: 952-37-4
Synonyms: Prosympal, Fourneau 883, Diethylaminomethyl-2-benzodioxan, CHEBI:177304, NSC 42174, CID13718, NSC42174, 1,4-Benzodioxan, 2-(diethylaminomethyl)-, BRN 0190980, 883 F, LS-34453, 1,4-BENZODIOXAN-2-METHYLAMINE, N,N-DIETHYL-, 5-19-08-00403 (Beilstein Handbook Reference), N,N-Diethyl-2,3-dihydro-1,4-benzodioxin-2-methanamine, 1,4-Benzodioxin-2-methanamine, N,N-diethyl-2,3-dihydro-, (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-diethyl-amine, 1,4-Benzodioxin-2-methanamine, N,N-diethyl-2,3-dihydro- (9CI)

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGWGNDUTMDMIKZ-UHFFFAOYSA-N

952-37-4

PROSYSTEMIN (3 suppliers)

146991-19-7

PROT-IN-1 (2 suppliers)

329935-45-7

PROTAC BCR-ABL1 ligand 1 (3 suppliers)

IUPAC Name: 4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenol | CAS Registry Number: 2489876-34-6
Synonyms: PROTAC BCR-ABL1 ligand 1, 4-(6-((4-(Trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenol, 4-(6-([4-(TRIFLUOROMETHOXY)PHENYL]AMINO)PYRIMIDIN-4-YL)PHENOL, PROTAC BCR-ABL1 ligand 1, SCHEMBL22440783, HY-130297, CS-0106659, F76726

Molecular Formula:	C₁₇H₁₂F₃N₃O₂	Molecular Weight:	347.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UNNHUSXTCNMGSB-UHFFFAOYSA-N

2489876-34-6

PROTAC A515 (1 supplier)

2378056-72-3

PROTAC AAK1 degrader-1 (1 supplier)

3113123-63-7

PROTAC Akt3 Degrader-1 (1 supplier)

3048204-93-6

PROTAC ALK degrader-1 (1 supplier)

3049802-45-8

PROTAC ALK degrader-5 (1 supplier)

2379672-57-6

PROTAC ALK5 Degrader-1 (1 supplier)

3125240-35-6

PROTAC AR Degrader-11 (1 supplier)

2798907-41-0

PROTAC AR Degrader-4 (2 suppliers)

1351169-31-7

PROTAC AR Degrader-5 (1 supplier)

2703021-51-4

PROTAC AR Degrader-6 (1 supplier)

2753650-84-7

PROTAC AR Degrader-7 (1 supplier)

2505495-83-8

PROTAC AR Degrader-8 (2 suppliers)

3044108-04-2

PROTAC AR-NTD degrader 1 (1 supplier)

3032601-92-3

PROTAC AR-V7 degrader-1 (3 suppliers)

2767440-24-2

PROTAC AR/AR-V7 degrader-1 (2 suppliers)

2841308-96-9

PROTAC ATR degrader-1 (2 suppliers)

2925916-30-7

PROTAC ATR degrader-2 (1 supplier)

3010273-12-5

PROTAC AURKA degrader 2 (2 suppliers)

3093582-13-6

PROTAC Aurora A Degrader-1 (1 supplier)

3115344-59-4

PROTAC Axl Degrader 1 (1 supplier)

3033401-47-4

PROTAC Axl Degrader 2 (1 supplier)

3033401-45-2

PROTAC B-Raf degrader 1 (4 suppliers)

IUPAC Name: N-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-2-oxoethyl]-2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetamide | CAS Registry Number: 2364367-27-9
Synonyms: N-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-2-oxoethyl]-2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetamide, AKOS037653384, HY-111758, CS-0090791

Molecular Formula:	C₃₆H₃₇N₅O₁₂S	Molecular Weight:	763.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: AMOFJSISJOOLNX-OUKQBFOZSA-N

2364367-27-9

PROTAC BcI-2/BcI-xI Degrader-1 (1 supplier)

3034200-49-9

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