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CHEMICAL products beginning with : P
3001 to 3050 of 140898 results  Page: << Previous 50 Results 60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PA (224–233), INFLUENZA (1 supplier)
PA (224–233), INFLUENZA   (1 supplier)
PA (224–233); INFLUENZA (1 supplier)
PA (EGG PC)(SODIUM SALT) (1 supplier)
PA (SOYBEAN PC) NH4+ SALT,98+% (1 supplier)
PA (SOYBEAN PC), NH4+ SALT (1 supplier)
PA (SOYBEAN PC), NH4+ SALT (1 supplier)
PA 1 Dihydrochloride (2 suppliers)1883549-38-9
PA 147 (1 supplier)62362-42-9
PA 150 (1 supplier)102646-90-2
PA 166 (1 supplier)11011-29-3
PA 452 (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylic acid | CAS Registry Number: 457657-34-0
Synonyms: CHEMBL115097, PA452, compound 6b [PMID: 12139443], SCHEMBL502239, GTPL8905, MolPort-035-765-940, BDBM50382930, PA-452, ZINC27072844, AKOS024458488, compound 9 [PMID: 24900278], NCGC00370994-02, 2-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylic acid, 2-[[3-(Hexyloxy)-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]methylamino]-5-pyrimidinecarboxylic acid

Molecular Formula: C26H37N3O3Molecular Weight: 439.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJUUTJCZMGZJDZ-UHFFFAOYSA-N

457657-34-0
PA 6/66/610-1 (0 suppliers)50586-48-6
PA 789-80 (2 suppliers)76632-81-0
PA 8 (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(3-methoxy-4-prop-2-enoxyphenyl)-3,6-dihydropyrido[2,3-d]pyrimidine-4,7-dione | CAS Registry Number: 878437-15-1
Synonyms: 2-amino-5-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-4,7-dione

Molecular Formula: C17H16N4O4Molecular Weight: 340.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGCZPIKMWAYXGJ-UHFFFAOYSA-N

878437-15-1
PA Janelia Fluor 646, SE (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3,7-bis(azetidin-1-yl)-2'-diazo-5,5-dimethyl-1'-oxospiro[benzo[b][1]benzosiline-10,3'-indene]-5'-carboxylate | CAS Registry Number: 2093120-32-0
Synonyms: PA-JF646-NHS, PA Janelia Fluor(R) 646, SE, AKOS032947178, HY-133535, CS-0127531, 2,5-Dioxo-1-pyrrolidinyl 3,7-di-1-azetidinyl-2'-diazo-5,5-dimethyl-2',3'-dihydro-5H-3'-oxospiro[dibenzo[b,e]siline-10,1'-indene]-6'-carboxylate

Molecular Formula: C34H31N5O5SiMolecular Weight: 617.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XVIATAHKOZWKHH-UHFFFAOYSA-N

2093120-32-0
PA Janelia Fluor? 549, SE (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(azetidin-1-yl)-2-diazo-1-oxospiro[indene-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 1811539-42-0
Synonyms: PA Janelia Fluor(R) 549, SE, AKOS032947177, 2,5-Dioxo-1-pyrrolidinyl 3',6'-di-1-azetidinyl-2-diazo-2,3-dihydro-3-oxospiro[1H-indene-1,9'-[9H]xanthene]-6-carboxylate

Molecular Formula: C32H25N5O6Molecular Weight: 575.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZJZWRNGNJDEPEQ-UHFFFAOYSA-N

1811539-42-0
PA NIC (1 supplier)
Pa Nylon Thermosol (1 supplier)
PA-46101 A (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-16,26-dihydroxy-15-[3-hydroxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-5-(2-methoxy-6-methylbenzoyl)oxy-6-methyloxan-2-yl]oxy-6,12,20-trimethyl-21,24-dioxo-22,25-dioxapentacyclo[21.2.1.01,6.011,20.014,19]hexacosa-4,12,23(26)-triene-4-carboxylic acid | CAS Registry Number: 130743-11-2
Synonyms: PA 46101 A

Molecular Formula: C52H70O18Molecular Weight: 983.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: GUUBJNZJQYYEGQ-UHFFFAOYSA-N

130743-11-2
PA-6 (5 suppliers)
Compound Structure IUPAC Name: N'-[4-[5-[4-[[amino(phenyl)methylidene]amino]phenoxy]pentoxy]phenyl]benzenecarboximidamide | CAS Registry Number: 500715-03-7
Synonyms: IK1 inhibitor PA-6, 1,5-Bis[4-[[imino(phenyl)methyl]amino]phenoxy]pentane, CHEMBL1187849, SCHEMBL14599576, BCP29257, EX-A2007, ZB1613, HY-112544, CS-0046342, N,N'-((pentane-1,5-diylbis(oxy))bis(4,1-phenylene))dibenzimidamide, N'-[4-[5-[4-[[amino(phenyl)methylidene]amino]phenoxy]pentoxy]phenyl]benzenecarboximidamide, PA6;Pentamidine-Analogue 6;IK1 inhibitor PA-6;1,5-Bis[4-[[imino(phenyl)methyl]amino]phenoxy]pentane

Molecular Formula: C31H32N4O2Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PETGITKEGWIZEL-UHFFFAOYSA-N

500715-03-7
PA-636 (2 suppliers)
Compound Structure IUPAC Name: (6S)-2-nitro-6-[[4-(trifluoromethyl)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-26-3
Synonyms: AIDS087463, AIDS-087463, CID476495, (S)-2-Nitro-6-(4-trifluoromethyl-benzyloxy)-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, (S)-2-Nitro-6-(4-trifluoromethyl-benzyloxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula: C14H12F3N3O4Molecular Weight: 343.257990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SGJBPETWYLMWNC-NSHDSACASA-N

187235-26-3
PA-66 Tetramer (0 suppliers)4266-65-3
PÉ E ARTICULAÇÕES DO PÉ CHART_PT_L (1 supplier)
PÉ E ARTICULAÇÕES DO PÉ CHART_PT_P (1 supplier)
P（1000GML)介质 (1 supplier)
PA1 (Russian alloy) (0 suppliers)39467-66-8
PA1 2HCl (2 suppliers)1620951-72-5
PA2 (Russian alloy) (0 suppliers)64627-36-7
PA22-2 (3 suppliers)126602-75-3
PA3552-IN-1 (2 suppliers)1008121-12-7
PA47 (0 suppliers)62412-85-5
PA824 (14 suppliers)
Compound Structure IUPAC Name: (6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-37-6
Synonyms: PA-824, PA 824, CHEBI:478216, AIDS007331, AIDS-007331, CID456199, (S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, (6S)-2-nitro-6-{[4-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, {4-[((3S)-6-Nitro(2H,3H,4H-imidazolo[2,1-b]1,3-oxazaperhydroin-3-yloxy))methyl]phenoxy}trifluoromethane, 5H-Imidazo(2,1-b)(1,3)oxazine, 6,7-dihydro-2-nitro-6-((4-(trifluoromethoxy)phenyl)methoxy)-, (6S)-

Molecular Formula: C14H12F3N3O5Molecular Weight: 359.257390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZLHZLMOSPGACSZ-NSHDSACASA-N

187235-37-6
PAA (7 suppliers)
Compound Structure IUPAC Name: 2-phosphonoacetic acid | CAS Registry Number: 7230-09-3
Synonyms: Phosphonoacetic acid, Fosfonet, phosphonoacetate, 4408-78-0, Acetic acid, phosphono-, Phosphonacetic acid, Fosfonet sodium, 2-phosphonoacetic acid, Carboxymethanephosphonic acid, Fosfonoacetic acid, Disodium phosphonoacetate, CHEBI:15732, UNII-N919E46723, EINECS 224-558-1, Lopac-P-6909, NSC 18205, BRN 1764355, MLS000069393, Abbott 38642, XUYJLQHKOGNDPB-UHFFFAOYSA-N

Molecular Formula: C2H5O5PMolecular Weight: 140.031 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N

7230-09-3
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)
Compound Structure 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: C7H17N3OMolecular Weight: 159.229380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DWHBMEWDDRKTJA-UHFFFAOYSA-N

148832-08-0
PAB PROTEIN (2 suppliers)156289-20-2
PAB-Val-Lys-Boc (5 suppliers)
Compound Structure 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: C23H38N4O5Molecular Weight: 450.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BPDGVDDLTIMMLY-OALUTQOASA-N

1432969-86-2
PABA-GLUN (1 supplier)
PABA-URSODEOXYCHOLIC ACID (3 suppliers)
Compound Structure 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: C31H45NO5Molecular Weight: 511.692700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XTAJJBNJCJLSMK-LMEOBYDVSA-N

105877-77-8
Pabalik (2 suppliers)
PABC PROTEIN (2 suppliers)134548-61-1
PABIALGIN P (3 suppliers)
Compound Structure 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: C24H30N4O4Molecular Weight: 438.519400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGRYLJCVPLWLLC-UHFFFAOYSA-N

34356-64-4
Pabinafusp alfa (1 supplier)2140211-48-7
Pabociclib Impurity B Hydrochloride (3 suppliers)
Compound Structure 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: C29H38ClN7O4Molecular Weight: 584.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DFSWFKPSJUSRRN-UHFFFAOYSA-N

1883672-48-7
PAC (4 suppliers)
Compound Structure 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: C133H217N17O45Molecular Weight: 2774.200 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 45

InChIKey: PJQDSSHKRHUBOS-UHFFFAOYSA-N

101707-17-9
PAC 1-?-D-Glucopyranosiduronic Acid (2 suppliers)1103440-59-0
PAC 1; 4-BENZYL-1-PIPERAZINEACETIC ACID [[2-HYDROXY-3-(2-ALLYL)PHENYL]METHYLENE]HYDRAZIDE (15 suppliers)
Compound Structure 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: PAC-1, 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

Molecular Formula: C23H28N4O2Molecular Weight: 392.494020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

315183-21-2
3001 to 3050 of 140898 results  Page: << Previous 50 Results 60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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