PAA-D 11 HCl,PAA-HCL 10L Suppliers & Manufacturers

CHEMICAL products beginning with : P

3101 to 3150 of 142545 results Page:

60 61 62 [63] 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

PAA-D 11 HCl (0 suppliers)

177606-25-6

PAA-HCL 10L (1 supplier)

110507-15-8

PAA-R 2 (1 supplier)

68564-59-0

PAANH2 (3 suppliers)

IUPAC Name: butane-1,4-diamine; prop-2-enamide | CAS Registry Number: 148832-08-0
Synonyms: Paanh2, Polyacrylamide butylamine, Polyacrylamide-butylamine polymer, CID197578

Molecular Formula:	C₇H₁₇N₃O	Molecular Weight:	159.229380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWHBMEWDDRKTJA-UHFFFAOYSA-N

148832-08-0

PAB PROTEIN (2 suppliers)

156289-20-2

PAB-Val-Lys-Boc (5 suppliers)

IUPAC Name: tert-butyl N-[(5S)-5-[[(2S)-2-amino-3-methylbutanoyl]amino]-6-[4-(hydroxymethyl)anilino]-6-oxohexyl]carbamate | CAS Registry Number: 1432969-86-2
Synonyms: Val-Lys(Boc)-PAB, Val-Lys(Boc)-PAB?, SCHEMBL16424839, EX-A5040, HY-138651, CS-0161755, tert-Butyl ((S)-5-((S)-2-amino-3-methylbutanamido)-6-((4-(hydroxymethyl)phenyl)amino)-6-oxohexyl)carbamate

Molecular Formula:	C₂₃H₃₈N₄O₅	Molecular Weight:	450.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BPDGVDDLTIMMLY-OALUTQOASA-N

1432969-86-2

PABA-GLUN (0 suppliers)

PABA-URSODEOXYCHOLIC ACID (3 suppliers)

IUPAC Name: 4-[[(4R)-4-[(3R,5S,7S,10S,13R,17S)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]benzoic acid | CAS Registry Number: 105877-77-8
Synonyms: Paba-udca, Paba-ursodeoxycholic acid, CID129137, Benzoic acid, 4-(((3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-

Molecular Formula:	C₃₁H₄₅NO₅	Molecular Weight:	511.692700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XTAJJBNJCJLSMK-LMEOBYDVSA-N

105877-77-8

PABA/NO (1 supplier)

875769-11-2

Pabalik (2 suppliers)

PABC PROTEIN (2 suppliers)

134548-61-1

PABIALGIN P (3 suppliers)

IUPAC Name: 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 34356-64-4
Synonyms: Pabialgin P, Allobarbital mixture with propyphenazone, CID3082396, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-di-2-propenyl-, compd. with 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one (1:1)

Molecular Formula:	C₂₄H₃₀N₄O₄	Molecular Weight:	438.519400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGRYLJCVPLWLLC-UHFFFAOYSA-N

34356-64-4

Pabinafusp alfa (2 suppliers)

2140211-48-7

Pabociclib Impurity B Hydrochloride (2 suppliers)

IUPAC Name: tert-butyl 4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1883672-48-7
Synonyms: SCHEMBL17545305, tert-Butyl 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate hydrochloride

Molecular Formula:	C₂₉H₃₈ClN₇O₄	Molecular Weight:	584.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DFSWFKPSJUSRRN-UHFFFAOYSA-N

1883672-48-7

PABPC1 Protein, Human, Recombinant (His & SUMO) (1 supplier)

Pabulenol (5 suppliers)

IUPAC Name: 4-(2-hydroxy-3-methylbut-3-enoxy)-8H-benzo[f][1]benzofuran-7-one | CAS Registry Number: 33889-70-2
Synonyms: AIDS104949, AIDS-104949, CID483516, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(((2S)-hydroxy-3-methyl-3-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2S)-hydroxy-3-methyl-3-butenyl]oxy]-

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORMQKTROSKJKMC-UHFFFAOYSA-N

33889-70-2

PAC (4 suppliers)

IUPAC Name: 4-O-(2-acetamido-3-methylbutyl) 1-O-methyl but-2-enedioate;4-O-[2-(tert-butylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylmethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(ethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(methylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(2-methylpropylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(phenylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(propan-2-ylcarbamoylamino)butyl] but-2-enedioate | CAS Registry Number: 101707-17-9

Molecular Formula:	C₁₃₃H₂₁₇N₁₇O₄₅	Molecular Weight:	2774.200 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	45

InChIKey: PJQDSSHKRHUBOS-UHFFFAOYSA-N

101707-17-9

PAC (5 suppliers)

Molecular Formula:	C₉₄H₁₀₇N₁₃O₁₆	Molecular Weight:	1674.965 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: AAGUYPGVVXJDLD-VXPXOXMASA-N

2158322-33-7

PAC 1-?-D-Glucopyranosiduronic Acid (1 supplier)

1103440-59-0

PAC I 5'...TTAAT TAA...3' (0 suppliers)

pac-01 polyaluminium chloride (1 supplier)

pac-02 polyaluminium chloride (1 supplier)

pac-031 polyaluminium chloride (1 supplier)

Pac-1 (12 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 1044929-62-5
Synonyms: PAC-1, 315183-21-2, Procaspase-3 Activator, PAC1, Procaspase-3 Activator, PAC-1, (E)-N'-(3-allyl-2-hydroxybenzylidene)-2-(4-benzylpiperazin-1-yl)acetohydrazide, W-202300, Procaspase activating compound 1, (4-Benzylpiperazino)acetic acid-(3-allyl-2-hydroxybenzylidene)hydrazide, 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide, CID6851947, PAC-1 pound notPAC1, AC1OA9GH, D01YIF, CHEMBL591429, BDBM36363, MolPort-002-580-634, MolPort-046-033-509, HMS3650O04, 4-(Phenylmethyl)-1-piperazineacetic acid [[2-hydroxy-3-(2-propenyl)phenyl]methylene]hydrazide

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	392.503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

1044929-62-5

PAC-1 (15 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 315183-21-2
Synonyms: Procaspase-3 Activator, PAC-1, PAC 1 pound not Procaspase activating compound 1, 315183-21-2, (4-Benzylpiperazino)acetic acid-(3-allyl-2-hydroxybenzylidene)hydrazide, PAC 1, Procaspase-3 Activator, PAC-1 pound notPAC1, AC1OA9GH, cc-276, CHEMBL591429, Procaspase activating compound 1, STOCK3S-22963, MolPort-002-580-634, NSC743444, BCP9001044, NSC-743444, NCGC00167785-02, BCP0726000262, X5905, 2-(4-benzylpiperazin-1-yl)-N'-[(1E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene]acetohydrazide, 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	392.494020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

315183-21-2

PAC-1-D8 (4 suppliers)

IUPAC Name: 2-(4-benzyl-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-~{N}-[(~{E})-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide | CAS Registry Number: 1287241-26-2
Synonyms: PAC-1-d8, XSGXRYNZNGUGEJ-ZWTFGYGDSA-N, 4-(Phenylmethyl)-1-(piperazine-d8)acetic Acid (2E)-2-[[2-Hydroxy-3-(2-propen-1-yl)phenyl]methylene]hydrazide

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	400.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YQNRVGJCPCNMKT-SRNXAORYSA-N

1287241-26-2

PAC-A-CE PHOSPHORAMIDITE (0 suppliers)

PAC-A-RNA-CPG (0 suppliers)

PAC-DA-CPG (0 suppliers)

PAC-DA-ME PHOSPHORAMIDITE (0 suppliers)

PAC-DS-CE PHOSPHORAMIDITE (0 suppliers)

PAC1R antagonist 1 (4 suppliers)

2305204-24-2

PACA (2 suppliers)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-prop-2-ynylprop-2-enamide | CAS Registry Number: 1431724-30-9
Synonyms: Propargyl caffeamide, N-propargyl caffeamide, CHEMBL4284618, SCHEMBL20224689, PACA, >=98% (HPLC), ZINC123846680, (E)-3-(3,4-dihydroxyphenyl)-N-prop-2-ynylprop-2-enamide