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CHEMICAL products beginning with : P
5451 to 5500 of 142545 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PAR-1 (PROTEASE-ACTIVATED RECEPTORS-1), CERTIFIED REFERENCE MATERIAL (0 suppliers)
PAR-1(1-6) (mouse, rat) (0 suppliers)
PAR-1-selective peptide (0 suppliers)
PAR-2 (1-6) (mouse, rat) (2 suppliers)864367-14-6
PAR-2 (1-6) amide (mouse, rat) (0 suppliers)
PAR-2 (6-1) amide (human) (0 suppliers)
PAR-2 (PROTEASE-ACTIVATED RECEPTORS-2), CERTIFIED REFERENCE MATERIAL (0 suppliers)
PAR-2 ACTIVATING PEPTIDE ACETATE (1 supplier)
PAR-2 AGONIST PEPTIDE (SLIGKV),HUMAN (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 202933-49-1
Synonyms: CHEMBL443719, H-SER-LEU-ILE-GLY-LYS-VAL-OH, NCGC00167156-01, LS-192928

Molecular Formula: C28H53N7O8Molecular Weight: 615.762520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: NTQVODZUQIATFS-WAUHAFJUSA-N

202933-49-1
PAR-2 antagonist 1 (2 suppliers)313957-41-4
PAR-2 AP (PROTEASE-ACTIVATED RECEPTORS-2 ACTIVATING POLYPEPTIDE), CERTIFIED REFERENCE MATERIAL (0 suppliers)
PAR-2 OP(PROTEASE-ACTIVATED RECEPTORS-2 ACTIVATING ORANGE-PEPTIDE), CERTIFIED REFERENCE MATERIAL (0 suppliers)
PAR-2(1-6) (human) (0 suppliers)
PAR-2-IN-1 (7 suppliers)
Compound Structure IUPAC Name: methyl 8-tert-butyl-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate | CAS Registry Number: 1690176-75-0
Synonyms: Methyl 8-(tert-butyl)-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, SCHEMBL16599167, KS-00000TOJ, MolPort-042-663-558, AKOS030632724, ZINC514251147, ACN-052470, AK543900, methyl 8-tert-butyl-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUYKWCFRPDFUQU-UHFFFAOYSA-N

1690176-75-0
PAR-3 (1-6) (human) (0 suppliers)
PAR-3 (1-6) amide (human) (0 suppliers)
PAR-3 (1-6) amide (mouse) (1 supplier)
PAR-4 (1-6) (human) (0 suppliers)
PAR-4 (1-6) (mouse) (5 suppliers)
Compound Structure IUPAC Name: (1-piperidin-4-ylpiperidin-3-yl)methanol;dihydrochloride | CAS Registry Number: 864293-24-3
Synonyms: CP-118, (1,4'-Bipiperidine)-3-methanol dihydrochloride

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.227060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RVZYODOETUMXBY-UHFFFAOYSA-N

864293-24-3
PAR-4 (1-6) amide (human) (3 suppliers)
PAR-4 (1-6) amide (mouse) (0 suppliers)
PAR-4 Agonist Peptide, amide (11 suppliers)
Compound Structure IUPAC Name: (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 352017-71-1
Synonyms: AYPGKF-NH2, AY-NH2, MolPort-023-276-120, AKOS024456631

Molecular Formula: C34H48N8O7Molecular Weight: 680.794320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BBAOHIALRKLBRD-OZDPOCAXSA-N

352017-71-1
PAR-4 AGONIST PEPTIDE, AMIDE ACETATE (0 suppliers)
PAR-4 Agonist Peptide, amide TFA (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1228078-65-6
Synonyms: PAR-4 Agonist Peptide, amide (TFA), AY-NH2 (TFA), PAR-4-AP (TFA), HY-P1309A, EX-A5576, AY-NH2 (TFA)PAR-4-AP (TFA), CS-0089115, Ala-Tyr-Pro-Gly-Lys-Phe-NH2 trifluoroacetate salt, >=98% (HPLC), solid, L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide,trifluoroacetatesalt

Molecular Formula: C36H49F3N8O9Molecular Weight: 794.800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: BGPJLFVICWHITH-HKJXYENISA-N

1228078-65-6
PAR-4 AGONIST PEPTIDE, AMIDE(2TFA) 352017-71-1(FREE BASE) (0 suppliers)
PAR2 (1-6) AMIDE (HUMAN) (TRIFLUOROACETATE SALT) (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2379569-17-0
Synonyms: PAR2 (1-6) amide (human) (trifluoroacetate salt), AKOS040754952, PD150529, (2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acid, (S)-6-amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-Amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide 2,2,2-trifluoroacetate(1:x)

Molecular Formula: C30H55F3N8O9Molecular Weight: 728.800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HZTZARICKSBEFA-HZIHITNPSA-N

2379569-17-0
PAR2 Protein-VLP, Human, Recombinant (His & Flag) (1 supplier)
PAR4 (PROTEASE-ACTIVATED RECEPTOR 4), CERTIFIED REFERENCE MATERIAL (0 suppliers)
PAR4 antagonist 1 (2 suppliers)2173201-65-3
PAR4 antagonist 3 (1 supplier)3057206-40-0
PAR4 antagonist 4 (1 supplier)3057206-41-1
PAR4 antagonist 5 (2 suppliers)3024653-17-3
PAR650097 (1 supplier)
Para - Nitrobenzaldehyde (0 suppliers)552-16-8
Para Amino Azobenzene 4-Sulfonic acid (25 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 104-23-4
Synonyms: C.I. Food Yellow 6, Aminoazobenzenesulfonic acid, 4'-Sulfo-4-aminoazobenzene, 4-(4-Sulfophenylazo)aniline, C.I. 13011 (Free acid), C.I. Food Yellow 6 (VAN), 4'-Aminoazobenzene-4-sulfonic acid, NSC 4704, EINECS 203-187-9, 4'-Aminoazobenzene-4-sulphonic acid, 4-Aminoazobenzene-4'-sulphonic acid, NSC4704, AIDS019570, 4-Aminoazobenzene-4'-sulfonic acid, AIDS-019570, BRN 0753101, EINECS 286-112-2, 4-(4-Aminophenylazo)benzenesulfonic acid, p-((p-Aminophenyl)azo)benzenesulfonic acid, p-(p-Aminophenylazo)benzenesulfonic acid

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPVRMPPLECDING-UHFFFAOYSA-N

104-23-4
PARA AMINO META SULFOPHENYL J ACID (3 suppliers)55524-58-8
Para Anisic Aldehyde, 4-Methoxy Benzaldehyde. (1 supplier)
Para Anisidine Ortho Sulphonic Acid (10 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methoxybenzenesulfonic acid | CAS Registry Number: 6470-17-3
Synonyms: Metanilic acid, 6-methoxy-, p-Anisidine-3-sulfonic acid, NSC7546, 539600_ALDRICH, Benzenesulfonic acid, 5-amino-2-methoxy-, CID80945, NSC 7546, EINECS 229-291-4, Metanilic acid, 6-methoxy- (8CI), 5-Amino-2-methoxybenzenesulfonic acid, 5-Amino-2-methoxybenzenesulphonic acid

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXZGTFLJFKLVAX-UHFFFAOYSA-N

6470-17-3
Para Base (0 suppliers)
Para Bromoanisole (49 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

104-92-7
Para Butanediol (56 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

110-63-4
Para Chloro Aniline (39 suppliers)
Compound Structure IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8
Synonyms: p-Chloroaniline, 4-CHLOROANILINE, p-Chloraniline, p-Chlorophenylamine, 4-Chlorobenzenamine, 4-Chlorophenylamine, p-Aminochlorobenzene, 4-Chlorobenzamine, para-Chloroaniline, Aniline, p-chloro-, Benzenamine, 4-chloro-, 1-Amino-4-chlorobenzene, 4-Choraniline, p-CA, 4-Aminochlorobenzene, 4-Chlorobenzeneamine, 4-Chloro-1-aminobenzene, Aniline, 4-chloro-, Caswell No. 182, Benzeneamine, 4-chloro

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSNSCYSYFYORTR-UHFFFAOYSA-N

106-47-8
Para Chloro Aniline Hcl (13 suppliers)
Compound Structure IUPAC Name: 4-chloroaniline hydrochloride | CAS Registry Number: 20265-96-7
Synonyms: p-Chloroaniline.HCl, p-Chloroaniline hydrochloride, 4-Chloroaniline hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ISJBQSJDQZLCSF-UHFFFAOYSA-N

20265-96-7
Para Chloro Benzene Sulfonamide Hcl (1 supplier)
Para Chloro Benzene Sulphonyl Chloride (1 supplier)
Para Chloro Benzene Sulphonyl Urea (10 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfonylurea | CAS Registry Number: 22663-37-2
Synonyms: 4-Chlorobenzenesulfonylurea, EINECS 245-149-4, SBB003252, ZINC02566542, N-(Aminocarbonyl)-4-chlorobenzenesulphonamide

Molecular Formula: C7H7ClN2O3SMolecular Weight: 234.660080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZEPYUPSYWCRBG-UHFFFAOYSA-N

22663-37-2
PARA CHLORO BENZOIC ACID (0 suppliers)
PARA CHLORO BENZYL CYANIDE (2 suppliers)104-53-4
Para Chloro Phenyl Iso Valeric Acid (1 supplier)
Para Chloro Phthalic Anhydride (28 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 118-45-6
Synonyms: 4-Chlorophthalic anhydride, 5-Chloro-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-chloro-, EINECS 204-251-9, InChI=1/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3ClO3Molecular Weight: 182.560620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTTRMCQEPDPCPA-UHFFFAOYSA-N

118-45-6
5451 to 5500 of 142545 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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