CHEMICAL products beginning with : P
5451 to 5500 of 142640 results Page: 
100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 
100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 | PRODUCT NAME | CAS Registry Number | ||||||||
PAR (12 suppliers)
IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1141-59-9Synonyms: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 16593-81-0
InChIKey: VLCAILLZPUINNF-UHFFFAOYSA-N | 1141-59-9 | ||||||||
| PAR - 1 - SELECTIVE PEPTIDE  (0 suppliers) | |||||||||
| PAR 2 PROTEIN (2 suppliers) | 148294-53-5 | ||||||||
| PAR INDICATOR (2 suppliers) | 11414-59-9 | ||||||||
PAR, Monosodium Salt (8 suppliers)
IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 16593-81-0Synonyms: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR
InChIKey: VLCAILLZPUINNF-UHFFFAOYSA-N | 16593-81-0 | ||||||||
| 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 (7 suppliers)
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: 202933-49-1Synonyms: CHEMBL443719, H-SER-LEU-ILE-GLY-LYS-VAL-OH, NCGC00167156-01, LS-192928
InChIKey: NTQVODZUQIATFS-WAUHAFJUSA-N | 202933-49-1 | ||||||||
| PAR-2 antagonist 1 (1 supplier) | 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)
IUPAC Name: methyl 8-tert-butyl-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate | CAS Registry Number: 1690176-75-0Synonyms: 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
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) (4 suppliers)
IUPAC Name: (1-piperidin-4-ylpiperidin-3-yl)methanol;dihydrochloride | CAS Registry Number: 864293-24-3Synonyms: CP-118, (1,4'-Bipiperidine)-3-methanol dihydrochloride
InChIKey: RVZYODOETUMXBY-UHFFFAOYSA-N | 864293-24-3 | ||||||||
| PAR-4 (1-6) amide (human) (2 suppliers) | |||||||||
| PAR-4 (1-6) amide (mouse) (0 suppliers) | |||||||||
PAR-4 Agonist Peptide, amide (10 suppliers)
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: 352017-71-1Synonyms: AYPGKF-NH2, AY-NH2, MolPort-023-276-120, AKOS024456631
InChIKey: BBAOHIALRKLBRD-OZDPOCAXSA-N | 352017-71-1 | ||||||||
| PAR-4 AGONIST PEPTIDE, AMIDE ACETATE (0 suppliers) | |||||||||
PAR-4 Agonist Peptide, amide TFA (5 suppliers)
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: 1228078-65-6Synonyms: 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
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)
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: 2379569-17-0Synonyms: 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)
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 (0 suppliers) | 2173201-65-3 | ||||||||
| PAR4 antagonist 3 (0 suppliers) | 3057206-40-0 | ||||||||
| PAR4 antagonist 4 (0 suppliers) | 3057206-41-1 | ||||||||
| PAR4 antagonist 5 (1 supplier) | 3024653-17-3 | ||||||||
| PAR650097 (1 supplier) | |||||||||
| Para - Nitrobenzaldehyde (0 suppliers) | 552-16-8 | ||||||||
Para Amino Azobenzene 4-Sulfonic acid (20 suppliers)
IUPAC Name: 4-(4-aminophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 104-23-4Synonyms: 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
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 (8 suppliers)
IUPAC Name: 5-amino-2-methoxybenzenesulfonic acid | CAS Registry Number: 6470-17-3Synonyms: 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
InChIKey: JXZGTFLJFKLVAX-UHFFFAOYSA-N | 6470-17-3 | ||||||||
| Para Base (0 suppliers) | |||||||||
Para Bromoanisole (46 suppliers)
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7Synonyms: 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
InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N | 104-92-7 | ||||||||
Para Butanediol (55 suppliers)
IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4Synonyms: 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
InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N | 110-63-4 | ||||||||
Para Chloro Aniline (35 suppliers)
IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8Synonyms: 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
InChIKey: QSNSCYSYFYORTR-UHFFFAOYSA-N | 106-47-8 | ||||||||
Para Chloro Aniline Hcl (10 suppliers)
IUPAC Name: 4-chloroaniline hydrochloride | CAS Registry Number: 20265-96-7Synonyms: p-Chloroaniline.HCl, p-Chloroaniline hydrochloride, 4-Chloroaniline hydrochloride
InChIKey: ISJBQSJDQZLCSF-UHFFFAOYSA-N | 20265-96-7 | ||||||||
| Para Chloro Benzene Sulfonamide Hcl (1 supplier) | |||||||||
| Para Chloro Benzene Sulphonyl Chloride (1 supplier) |
