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CHEMICAL products beginning with : P
65101 to 65150 of 110571 results  Page: << Previous 50 Results 1300 1301 1302 [1303] 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PRO-ASP (6 suppliers)
Compound Structure IUPAC Name: 2-(pyrrolidine-2-carbonylamino)butanedioic acid | CAS Registry Number: 85227-98-1
Synonyms: Pro-Asp, P7037_SIGMA, MolPort-003-959-326, CID3838871, 2-(pyrrolidine-2-carbonylamino)butanedioic Acid

Molecular Formula: C9H14N2O5Molecular Weight: 230.217860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GLEOIKLQBZNKJZ-UHFFFAOYSA-N

85227-98-1
PRO-CALCITONIN GENE-RELATED PEPTIDE (2 suppliers)95077-07-9
Pro-Calcitriol PTAD Adduct (8 suppliers)
Compound Structure Synonyms: (4aS,6R,8S,8aR,8bR,10aR,11R,13aR,13bS)-6,7,8,8a,8b,9,10,10a,11,12,13,13a-Dodecahydro-6,8-dihydroxy-11-[(1R)-5-hydroxy-1,5-dimethylhexyl]-8a,10a-dimethyl-2-phenyl-5H-4a,13b-etheno-1H,4aH-benzo[c]cyclopenta[h][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione

Molecular Formula: C35H49N3O5Molecular Weight: 591.780660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RVRCZEWXGQLAHF-SFPINSCJSA-N

137342-95-1
Pro-drug of BMS-585248 (1 supplier)895151-07-2
PRO-GLU (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 67644-00-2
Synonyms: Pro-glu, Prolylglutamic acid, L-Prolyl-L-glutamic acid, L-Glutamic acid, N-L-prolyl-, STOCK1N-31768, CHEBI:417708, MolPort-002-515-805, CID194260, [((S)-Pyrrolidine-2-carbonyl)-amino]-acetic acid

Molecular Formula: C10H16N2O5Molecular Weight: 244.244440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QLROSWPKSBORFJ-BQBZGAKWSA-N

67644-00-2
Pro-Gly-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 33256-35-8
Synonyms: SCHEMBL5234110, QDBAGUYLJBESHO-LURJTMIESA-N, Glycine, L-prolyl-, methyl ester, ZINC11754484, AKOS010425976, AJ-60035, [((S)-pyrrolidine-2-carbonyl)amino]acetic acid methyl ester

Molecular Formula: C8H14N2O3Molecular Weight: 186.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDBAGUYLJBESHO-LURJTMIESA-N

33256-35-8
Pro-Gly-OMe TFA (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-bis(phenylmethoxy)benzene | CAS Registry Number: 634922-10-4
Synonyms: SureCN368071, AGN-PC-005W8L, CTK8E1621, 1,2-Bis(benzyloxy)-4-bromobenzene, Benzene, 4-bromo-1,2-bis(phenylmethoxy)-

Molecular Formula: C20H17BrO2Molecular Weight: 369.251780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBAPEDPREBPULC-UHFFFAOYSA-N

634922-10-4
PRO-GROWTH HORMONE RELEASING HORMONE (4 suppliers)125200-87-5
PRO-HIS-CYS-LYS-ARG-MET (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 159147-88-3
Synonyms: CTK0B0199, AG-E-08471, L-Methionine, L-prolyl-L-histidyl-L-cysteinyl-L-lysyl-L-arginyl-

Molecular Formula: C31H54N12O7S2Molecular Weight: 770.966660 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: NHZJOSHEZUEDBO-BTNSXGMBSA-N

159147-88-3
PRO-HIS-PRO-PHE-HIS-PHE-PHE-VAL-TYR-LYS (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[3-(4-hydroxyphenyl)-2-[[2-[[2-[[2-[[3-(1H-imidazol-5-yl)-2-[[2-[[1-[3-(1H-imidazol-5-yl)-2-(pyrrolidine-2-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoic acid | CAS Registry Number: 75645-19-1
Synonyms: Renin Inhibitor, [Phe5,6]-Octapeptidyl-Lysine
, Pro-his-pro-phe-his-phe-phe-val-tyr-lys

Molecular Formula: C69H87N15O12Molecular Weight: 1318.522380 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: AIRMFERKNRDUKD-UHFFFAOYSA-N

75645-19-1
PRO-ILE (7 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 51926-51-3
Synonyms: Prolylisoleucine, Pro-ile, N-L-Prolyl-L-isoleucine, L-Isoleucine, N-L-prolyl-, CHEBI:248051, CID104014, (S)-3-Methyl-2-[((S)-pyrrolidine-2-carbonyl)-amino]-pentanoic acid

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OCYROESYHWUPBP-VGMNWLOBSA-N

51926-51-3
PRO-LEU (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoic acid | CAS Registry Number: 52899-07-7
Synonyms: Pro-leu, ST51015091, D-prolyl-L-leucine, AC1MS2NZ, SureCN3041931, P1130_SIGMA, CHEMBL152125, AKOS010403666, 4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoic acid, 4-methyl-2-(pyrrolidine-2-carbonylamino)pentanoic acid

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZKQOUHVVXABNDG-UHFFFAOYSA-N

52899-07-7
PRO-LEU-PSI(CH2NH)GLY-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylpentan-2-yl]pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 109772-52-3
Synonyms: Pro-leu-psi(CH2NH)gly-NH2, CID131029, Prolyl-leucyl-psi(methylamino)glycinamide, 2-Pyrrolidinecarboxamide, N-(1-(((2-amino-2-oxoethyl)amino)methyl)-3-methylbutyl)-, monohydrochloride, (S-(R*,R*))-

Molecular Formula: C13H27ClN4O2Molecular Weight: 306.832080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NZTFWQQNAJJYAU-ACMTZBLWSA-N

109772-52-3
PRO-LYS-LYS-LYS-ARG-LYS-VAL-GLU-ASP-*PRO-TYR-CYS (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-pyrrolidine-2-carbonyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-5-[[(2S)-3-carboxy-1-[(2S)-2-[[(2S)-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 105425-98-7
Synonyms: FXFSZTNEZJDYRD-SSLVDESGSA-N, L-Cysteine,L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valyl-L-a-glutamyl-L-a-aspartyl-L-prolyl-L-tyrosyl-

Molecular Formula: C66H111N19O18SMolecular Weight: 1490.789 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 25

InChIKey: FXFSZTNEZJDYRD-SSLVDESGSA-N

105425-98-7
pro-methionine (0 suppliers)72877-67-9
PRO-OPIOMELANOCORTIN (2 suppliers)66796-54-1
PRO-OPIOMELANOCORTIN HUMAN JOINING PEPTIDE(77-109) (4 suppliers)
Compound Structure Synonyms: Pomc(77-109), Hjp (77-109), Pro-opiomelanocortin human joining peptide(77-109), Glycine, L-lysyl-L-arginyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-L-seryl-L-alanylglycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-cysteinylglycyl-L-threonyl-L-leucyl-L-prolyl-L-alpha-glutamylglycylglycyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-arginyl-L-seryl-L-alpha-aspartylglycyl-L-alanyl-L-lysyl-L-prolylglycyl-L-prolyl-L-arginyl-L-alpha-glutamyl-, L-Lysyl-L-arginyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-L-seryl-L-alanylglycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-cysteinylglycyl-L-threonyl-L-leucyl-L-prolyl-L-alpha-glutamylglycylglycyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-arginyl-L-seryl-L-alpha-aspartylglycyl-L-alanyl-L-lysyl-L-prolylglycyl-L-prolyl-L-arginyl-L-alpha-glutamylglycine

Molecular Formula: C136H220N44O53SMolecular Weight: 3351.530000 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 68

InChIKey: QJHSFSPGPMOQOJ-ZVDLUEIOSA-N

124222-22-6
PRO-OPIOMELANOCORTIN JOINING PEPTIDE(14-23) (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[(2S)-2-[[2-[(2S)-2-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-4-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 88389-69-9
Synonyms: Protropin (14-23), Pomc (14-23), CID5487805, Pro-opiomelanocortin joining peptide(14-23), Val-ala-val-gly-glu-gly-pro-gly-pro-arg, L-Argininamide, L-valyl-L-alanyl-L-valylglycyl-L-alpha-glutamylglycyl-L-prolylglycyl-L-prolyl-

Molecular Formula: C43H72N14O14Molecular Weight: 1009.117180 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: BDIVMSNLPYLUFI-FYNIJPSQSA-N

88389-69-9
PRO-OPIOMELANOCORTIN JOINING PEPTIDE(77-97) (4 suppliers)
Compound Structure Synonyms: Pomjp(77-97), Cooh-terminally amidated rat JP, Joining peptide pro-acth-endorphin, Pro-opiomelanocortin joining peptide(77-97), L-Arginine, L-alanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-threonyl-L-alanyl glycylglycyl-L-alpha-aspartylglycyl-L-arginyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-seryl-L-prolyl-L-arginyl-L-alpha-glutamylglycyl-L-lysyl-

Molecular Formula: C89H145N31O36Molecular Weight: 2225.289700 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 47

InChIKey: WKYPKQRWPPXGPY-PYQFHIGGSA-N

123723-76-2
PRO-OPIOMELANOCORTIN JOINING PEPTIDE(79-108) (2 suppliers)
Compound Structure Synonyms: JP-N Peptide, Amidated joining peptide, Pro-opiomelanocortin amidated joining peptide, Pro-opiomelanocortin joining peptide(79-108), Glutamamide, L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-L-seryl-L-alanylglycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-cysteinylglycyl-L-prolyl-L-leucyl-L-prolyl-L-alpha-glutamylglycylglycyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-arginyl-L-seryl-L-alpha-aspartylglycyl-L-alanyl-L-lysyl-L-prolylglycyl-L-prolyl-L-arginyl-

Molecular Formula: C123H195N39O47SMolecular Weight: 3004.162500 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 55

InChIKey: ZHVKODYQAFQNSJ-FMALDWCDSA-N

83296-42-8
Pro-opiomelanocortin-converting enzyme (0 suppliers)80891-34-5
PRO-OSTEOCALCIN (4 suppliers)104645-98-9
Pro-oxidant (0 suppliers)
PRO-PAM (1 supplier)
Pro-Phe (10 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 13589-02-1
Synonyms: H-Pro-Phe-OH, L-prolyl-L-phenylalanine, CHEBI:74795, prolylphenylalanine, L-Pro-L-Phe, L-Pro-L-Phe-OH, CHEMBL52922, SCHEMBL601567, AC1O46V8, STOCK1N-31180, MolPort-002-515-657, ZINC4038394, AKOS010421062, MCULE-8228255768, C-48412, (S)-3-Phenyl-2-((S)-pyrrolidine-2-carboxamido)Propanoic acid, (2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWIANZLCJVYEFX-RYUDHWBXSA-N

13589-02-1
PRO-PHE-GLY-LYS ACETATE SALT (5 suppliers)
Compound Structure IUPAC Name: acetic acid; 6-amino-2-[[2-[[3-phenyl-2-(pyrrolidine-2-carbonylamino)propanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 104180-29-2
Synonyms: PRO-PHE-GLY-LYS, PROLINE-PHENYLALANINE-GLYCINE-LYSINE

Molecular Formula: C24H37N5O7Molecular Weight: 507.579880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CNOCCUPPTCYBQC-UHFFFAOYSA-N

104180-29-2
PRO-PHE-PRO-GLY (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 82289-41-6
Synonyms: beta-Cdt, Pro-phe-pro-gly, Bch 325, Des-(tyr(1))CM-5, beta-Casomorphin, des-tyr-, Prolyl-phenylalanyl-prolyl-glycine, (Des-tyr-D-phe(3))beta-casomorphin, CID133885, beta-Casomorphin, des-tyr-D-phe(3)-, beta-Casomorphin-des-tyr-(D-pro(4))-, beta-Casomorphin-des-tyr-(L-pro(4))-, Glycine, N-(1-(N-L-prolyl-L-phenylalanyl)-L-prolyl)-

Molecular Formula: C21H28N4O5Molecular Weight: 416.470820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKPQXOSVPKPXML-ULQDDVLXSA-N

82289-41-6
Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg (8 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-[[2-[[1-[3-hydroxy-2-[[3-phenyl-2-[[2-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]pentanoic acid | CAS Registry Number: 16875-11-9
Synonyms: Bradykinin Fragment-?2-9, [Des-Arg1]-BRADYKININ, B1901_SIGMA, BRADYKININ, Fragment 2-9, MolPort-003-940-425, CID4140859, CID 4140859

Molecular Formula: C44H61N11O10Molecular Weight: 904.022840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: ZZHVXIPXTCBVBE-UHFFFAOYSA-N

16875-11-9
PRO-PSI(CH2NH)LEU-GLY-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide dihydrochloride | CAS Registry Number: 109772-54-5
Synonyms: Pro-psi(CH2NH)leu-gly-NH2, CID131031, Prolyl-psi(methylamino)leucyl-glycinamide, Glycinamide, N-(2-pyrrolidinylmethyl)-L-leucyl-, dihydrochloride, (S)-

Molecular Formula: C13H28Cl2N4O2Molecular Weight: 343.293020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: UDOMQZDFGBPQMX-ULEGLUPFSA-N

109772-54-5
Pro-TGF-a (0 suppliers)
PRO-THYROTROPIN RELEASING HORMONE (2 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-2-(2-aminoacetyl)-3-[4-amino-1-oxo-1-(5-oxopyrrolidin-2-yl)butan-2-yl]-6-(1H-imidazol-5-yl)-4-oxo-3-(pyrrolidine-2-carbonyl)hexanoic acid | CAS Registry Number: 98616-54-7
Synonyms: Pro-trh, Trh-gly-lys, Pglu-his-pro-gly-lys, Pro-thyrotropin releasing hormone, Thyrotropin-releasing factor, pro-, Thyrotropin releasing hormone precursor, Pyroglutamyl-histidyl-prolyl-glycyl-lysine

Molecular Formula: C24H36N8O7Molecular Weight: 548.592040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: QTDGQKIQGPGWNF-UHFFFAOYSA-N

98616-54-7
PRO-TYR (10 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 19786-36-8
Synonyms: Prolyl-tyrosine, Pro-tyr, L-Tyrosine, N-L-prolyl-, L-Prolyl-L-tyrosine monohydrate, CHEBI:176629, CID152264, 3-(4-Hydroxy-phenyl)-2-[(pyrrolidine-2-carbonyl)-amino]-propionic acid, (S)-3-(4-Hydroxy-phenyl)-2-[((S)-pyrrolidine-2-carbonyl)-amino]-propionic acid

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OIDKVWTWGDWMHY-RYUDHWBXSA-N

19786-36-8
PRO-VAL (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 20488-27-1
Synonyms: Prolylvaline, Valylproline, pro-val, Val-pro, L-Proline, 1-L-valyl-, STOCK1N-32451, CHEBI:185210, MolPort-002-515-989, CID152307, 3-Methyl-2-[(pyrrolidine-2-carbonyl)-amino]-butyric acid

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWJGUZSYVIVZGP-YUMQZZPRSA-N

20488-27-1
Proacaciaside I (0 suppliers)185310-04-7
PROACAME (5 suppliers)
Compound Structure IUPAC Name: 4-[[(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]butanoic acid | CAS Registry Number: 137525-09-8
Synonyms: Proacame, CID192283, N-((3-Hydroxy-1,3,5(10)-estratrien-17beta-yl))-3-carboxypropylamine

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XVHWIBHQOHTZNS-LPUGWFBSSA-N

137525-09-8
PROADIFEN (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,2-diphenylpentanoate | CAS Registry Number: 302-33-0
Synonyms: proadifen, Propyladiphenin, Ethyl aprofen, Proadifene, Proadifeno, Proadifenum, BCTB, Proadifen [INN], Proadifene [INN-French], Proadifenum [INN-Latin], Spectrum_001487, Proadifeno [INN-Spanish], Prestwick0_000778, Prestwick1_000778, Prestwick2_000778, Prestwick3_000778, Spectrum2_000924, Spectrum3_001172, Spectrum4_000328, Spectrum5_001164

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNTQPLDRUZOSDP-UHFFFAOYSA-N

302-33-0
Proadifen Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,2-diphenylpentanoate hydrochloride | CAS Registry Number: 62-68-0
Synonyms: Proadifen hydrochloride, Propyladiphenin, proadifen, Proadifen HCl, Prestwick_124, Proafiden hydrochloride, SKF 525A, SKF-525A hydrochloride, SKF-525A, Hydrochloride, SK&F 525-A, MLS000859910, MLS002222169, SKF 525-A, P1061_FLUKA, P1061_SIGMA, SPECTRUM1502084, Proadifen hydrochloride (USAN), Proadifen hydrochloride [USAN], SKF-525A, 302-33-0 (Parent)

Molecular Formula: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHIKZROVIDCMJA-UHFFFAOYSA-N

62-68-0
PROADRENOMEDULLIN (1-20) (HUMAN) (5 suppliers)
Compound Structure Synonyms: PAMP, Proadrenomedullin Fragment 1-20 human, FT-0689030

Molecular Formula: C112H178N36O27Molecular Weight: 2460.836720 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 34

InChIKey: PIRWNASAJNPKHT-SHZATDIYSA-N

150238-87-2
Proadrenomedullin (12-20) (human) (0 suppliers)
Proadrenomedullin (45-92) (human) (1 supplier)
PROAEROLYSIN (2 suppliers)110616-75-6
Proamanullin (0 suppliers)
Compound Structure

Molecular Formula: C39H54N10O11SMolecular Weight: 870.971460 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CTYHFRWAIRSHQT-YRDOMICZSA-N

54532-46-6
proanesulfonic chloride (1 supplier)5385-66-2
PROANTHOCYANIDIN (13 suppliers)
Compound Structure IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 18206-61-6
Synonyms: Proanthocyanidin, Proanthocyanidins, Proanthocyanidin A, Polyhydroxyflavan-3-ol, Ouratea proanthocyanidin A, CCRIS 9188, MolPort-005-934-037, Proanthocyanidin (grape seed extract), C31H28O12, CID108065, LS-173715, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-

Molecular Formula: C31H28O12Molecular Weight: 592.546820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

18206-61-6
Proanthocyanidin B6 (0 suppliers)82916-01-6
Proanthocyanidins (24 suppliers)
Compound Structure IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 274678-42-1
Synonyms: Proanthocyanidin, Polyhydroxyflavan-3-ol, Proanthocyanidin A, Ouratea proanthocyanidin A, CCRIS 9188, Proanthocyanidin (grape seed extract), (2r,3r,3'r,4r)-2'-(3,5-dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromene-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, SureCN4747623, AC1L339T, AC1Q7A54, KST-1A2231, AR-1A2859, C31H28O12, AKOS015967674, LS-173715, 1884-EP2300450A1, (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula: C31H28O12Molecular Weight: 592.546820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

274678-42-1
PROAPOPTOTIC CHIMERA PROSTATE VASCULATURE MARKER (0 suppliers)1906-07-23
Proban 210 (0 suppliers)87957-28-6
Proban-d6 (1 supplier)1794737-40-8
Probaphen (0 suppliers)63797-09-1
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