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CHEMICAL products beginning with : P
13201 to 13250 of 110215 results  Page: << Previous 50 Results 260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PFPAT (12 suppliers)912823-79-1
PFPE Alkoxysilane (0 suppliers)
PFPE Allyl Ether (0 suppliers)
PFPE Methyl Ester (0 suppliers)
PFPE Methylene Alcohol (0 suppliers)
PFS16 PROTEIN (3 suppliers)136797-04-1
PG 106 (2 suppliers)
Compound Structure IUPAC Name: (3~{S})-16-(2-acetamidohexanoylamino)-6-[3-(diaminomethylideneamino)propyl]-3-(1~{H}-indol-3-ylmethyl)-9-(naphthalen-2-ylmethyl)-2,5,8,11,15,18-hexaoxo-1,4,7,10,14,19-hexazacyclotetracosane-24-carboxamide | CAS Registry Number: 944111-22-2

Molecular Formula: C51H69N13O9Molecular Weight: 1008.195 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 10

InChIKey: ZFZDDBJAFMOQSH-RIXKQHLWSA-N

944111-22-2
PG 116800; PG 530742; PGE 530742; PGE 7113313 (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]-5-morpholin-4-ylpent-3-ynoic acid | CAS Registry Number: 291533-11-4
Synonyms: PGE 530742, PGE 7113313, PG 116800, PG 530742, PG-116800, 4-Hexynoic acid, 2-(((4-((4-methoxybenzoyl)amino)phenyl)sulfonyl)amino)-6-(4-morpholinyl)-, 668998-02-5, DCL000927

Molecular Formula: C23H25N3O7SMolecular Weight: 487.525500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WJDDDFUBTYNDPP-UHFFFAOYSA-N

291533-11-4
PG 501 (3 suppliers)
Compound Structure IUPAC Name: (6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-dithiophen-2-ylacetate hydrochloride | CAS Registry Number: 32891-29-5
Synonyms: Mazaticol, Mazaticol HCl, mazaticol hydrochloride, KAO 264, PG-501, CID135004, LS-152892, C12948, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, rel-, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, exo-, 6,6,9-Trimethyl-9-azabicyclo(3,3,1)non-3beta-yl alpha,alpha-di(2-thienyl)glycolate hydrochloride, Glycolic acid, di-2-thienyl-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride, exo-, 9-Azabicyclo(3.3.1)nonan-3-ol, bis(2-thienyl)glycolate (ester), hydrochloride, 32226-62-3, 38081-91-3, 38738-59-9, 6,6,9-Trimethyl-9-azabicyclo(3.3.1)non-3beta-yl-alpha,alpha-di-(2-thienyl)glycolate hydrochloride, alpha-Hydroxy-alpha-2-thienyl-2-thiopheneacetic acid 6,6,9-trimethyl-9-azabicyclo (3.3.1)non-3-yl ester hydrochloride, Glycolic acid, bis(2-thienyl)-, 6,6,9-trimethyl-9-azabicyclo(3.3.1)non-3-yl ester, hydrochloride

Molecular Formula: C21H28ClNO3S2Molecular Weight: 442.034920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOYYWMFYAIFCBI-UHFFFAOYSA-N

32891-29-5
PG 931 (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-1-[(3~{S},11~{S},17~{S},20~{S},23~{S})-3-(2-acetamidohexanoylamino)-20-benzyl-17-[3-(diaminomethylideneamino)propyl]-14-(1~{H}-indol-3-ylmethyl)-2,5,13,16,19,22-hexaoxo-1,6,12,15,18,21-hexazabicyclo[21.3.0]hexacosane-11-carbonyl]-~{N}-[(2~{S})-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 667430-81-1

Molecular Formula: C59H85N15O11Molecular Weight: 1180.423 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: WOFDJLFPEWSAPJ-MZDPDKPZSA-N

667430-81-1
pG(2',5')pA (1 supplier)55779-55-0
PG-17 (4 suppliers)68909-79-5
PG-9 maleate (2 suppliers)
PG-9 Maleate;Tropanyl2-(4-broMophenyl)propionateMaleate (3 suppliers)
Compound Structure IUPAC Name: (~{Z})-but-2-enedioic acid;[(1~{R},5~{S})-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-bromophenyl)propanoate | CAS Registry Number: 155649-00-6

Molecular Formula: C21H26BrNO6Molecular Weight: 468.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VBUSCULTLLOSLM-SGCJHOTMSA-N

155649-00-6
PG-CHLORAMPHENICOL (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]acetyl]-3-phenylpropanamide | CAS Registry Number: 93359-23-0
Synonyms: PG-Chloramphenicol, CID125047, 2-(Phenylalanylglycyl)amino-3-(4-nitrophenyl)-1,3-propanediol, Glycinamide, L-phenylalanyl-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-

Molecular Formula: C20H24N4O6Molecular Weight: 416.427760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WZEJGSYLAFXHCK-YQVWRLOYSA-N

93359-23-0
PG-HYDROXYETHYLCELLULOSE COCODIMONIUM CHLORIDE (5 suppliers)130353-64-9
PG-HYDROXYETHYLCELLULOSE LAURYLDIMONIUM CHLORIDE (5 suppliers)137802-19-8
PG-KHN80SR4 (1 supplier)39368-20-2
PG01037 dihydrochloride hydrate (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]-4-pyridin-2-ylbenzamide;dihydrochloride | CAS Registry Number: 675599-62-9
Synonyms: PG 01037 dihydrochloride, MolPort-023-276-972, AKOS024457850, N-[(2E)-4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-2-buten-1-yl]-4-(2-pyridyl)-benzamide dihydrochloride

Molecular Formula: C26H28Cl4N4OMolecular Weight: 554.338720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DACFFMAXBWGOKQ-CZEFNJPISA-N

675599-62-9
PG11047 (1 supplier)
Compound Structure IUPAC Name: (Z)-N,N'-bis[3-(ethylamino)propyl]but-2-ene-1,4-diamine | CAS Registry Number: 308145-19-9
Synonyms: UNII-2C4Y86R2AX, 2C4Y86R2AX, CGC-11047, (Z)-N,N'-bis[3-(ethylamino)propyl]but-2-ene-1,4-diamine, CHEMBL3104344, 206991-64-2, CGC-11047 free base, Pg-11047(free base), AC1O51NW, CHEMBL142464, SCHEMBL2360444, BDBM50445365, PG-11047, (Z)-N,N'-Bis[3-(ethylamino)propyl]-2-butene-1,4-diamine, 2-Butene-1,4-diamine, N,N'-bis(3-(ethylamino)propyl)-, (2Z)-, 2-Butene-1,4-diamine, N1,N4-bis(3-(ethylamino)propyl)-, (2Z)-, 2-Butene-1,4-diamine, N,N'-bis[3-(ethylamino)propyl]-, tetrahydrochloride, (2Z)-

Molecular Formula: C14H32N4Molecular Weight: 256.438 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XFWLTFZLLXVKDY-WAYWQWQTSA-N

308145-19-9
PG545 (1 supplier)
Compound Structure IUPAC Name: tridecasodium;[(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 1144492-69-2
Synonyms: UNII-99N289ZQ8L, 99N289ZQ8L, CHEMBL2059499, PG 545, PG-545, ((2R,3R,4S,5R,6R)-2-((2R,3R,4S,5R,6R)-6-((2R,3R,4S,5R,6R)-6-((2R,3R,4S,5R,6R)-6-(((3S,5S,8R,9S,10S,13R,14S,17R)-17-((1R)-1,5-Dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta(a)phenanthren-3-yl)oxy)-4,5-disu, beta-D-Glucopyranoside, (3beta,5alpha)-cholestan-3-yl O-2,3,4,6-tetra-O-sulfo-alpha-D-glucopyranosyl-(1->4)-o-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1->4)-o-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1->4)-, 2,3,6-tris(hydrogen sulfate)

Molecular Formula: C51H75Na13O60S13Molecular Weight: 2363.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 60

InChIKey: PHIUHBOJEMIHQZ-YAPWIAIGSA-A

1144492-69-2
PGC - 1? (205-216), Proliferator - activated (0 suppliers)
PGE2, [5,6,8,11,12,14,15-3H] (2 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-2,3-ditritiooct-1-enyl]-5-oxo-1,2,3-tritritiocyclopentyl]-5,6-ditritiohept-5-enoic acid | CAS Registry Number: 84807-93-2
Synonyms: PGE2,[5,6,8,11,12,14,15-3H]

Molecular Formula: C20H32O5Molecular Weight: 366.521845 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XEYBRNLFEZDVAW-VDWGORCHSA-N

84807-93-2
PGF-M (3 suppliers)
Compound Structure IUPAC Name: 8-[2-(2-carboxyethyl)-3,5-dihydroxycyclopentyl]-6-oxooctanoic acid | CAS Registry Number: 31935-05-4
Synonyms: 9,11-Dppcpa, LMFA03010139, CID3082337, 9,11-Dihydroxy-15-oxo-2,3,4,5,20-pentanor-19-carboxyprostanoic acid, Cyclopentaneoctanoic acid, 2-(2-carboxyethyl)-3,5-dihydroxy-epsilon-oxo-, 9alpha,11alpha-Dihydroxy-15-oxo-2,3,4,5,20-pentanor-19-carboxyprostanoic acid

Molecular Formula: C16H26O7Molecular Weight: 330.373440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IGRHJCFWWOQYQE-UHFFFAOYSA-N

31935-05-4
PGI2-7-F (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(3aR,4R,5R,6aR)-3-fluoro-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid | CAS Registry Number: 84217-11-8
Synonyms: 7-Fluoroprostacyclin, Pgi2-7-F, CID6438996, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-7-fluoro-11,15-dihydroxy-, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula: C20H31FO5Molecular Weight: 370.455543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PICZVWWLSUAEJF-QCODSTRBSA-N

84217-11-8
PGL-135 hydrochloride monohydrate (0 suppliers)26278-82-0
PGLa (2 suppliers)
PGLU-ALA (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 21282-08-6
Synonyms: Amylocyanine, Pglu-ala, L-Pyroglutamyl-L-alanine, L-Alanine, N-(5-oxo-L-prolyl)-, CID159907

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIJVJUARZXCJJP-WHFBIAKZSA-N

21282-08-6
PGLU-ALA-GLU (2 suppliers)108347-82-6
PGLU-ASN-CYS[CYS]-PRO-ARG-GLY-NH2 ACETATE SALT (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R)-2-amino-3-[[(2R)-3-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-[[(2S)-4-amino-4-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 100930-16-3
Synonyms: [pGlu4, (Cys2)6, Arg8]-Vasopressin Fragment 4-9 acetate salt

Molecular Formula: C30H50N12O12S2Molecular Weight: 834.921200 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: JCYUTVYWHXRGEB-ANMSZRTHSA-N

100930-16-3
PGLU-ASN-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanediamide | CAS Registry Number: 103322-29-8
Synonyms: Pglu-asn-amide, Pglu-asn-NH2, Pyroglutamyl-asparaginamide, Pyroglutamyl-asparagine amide, CID147046

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XKEBHKWYBOQECB-WHFBIAKZSA-N

103322-29-8
PGLU-ASP-PRO-PHE-LEU-ARG-PHE AMIDE (6 suppliers)
Compound Structure IUPAC Name: (3S)-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 98495-35-3
Synonyms: Pqdpflrfamide, Pglu-asp-pro-phe-leu-arg-phenh2, CID3035766, NCGC00167277-01, Pyroglutamyl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalaninamide, L-Phenylalaninamide, 5-oxo-L-prolyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula: C44H61N11O10Molecular Weight: 904.022840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: CLWGEQPXAKIVMA-NXBWRCJVSA-N

98495-35-3
PGLU-D-PHE-TRP-SER-TYR-D-ALA-LEU-ARG-PRO-GLY-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 54784-44-0
Synonyms: LHRH, Phe(2)-ala(6)-, CID5490328, WY-18,185, (D-Phe(sup 2))-(D-ala(sup 6))-LHRH, LS-88326, (D-Phe(sup 2))-(D-ala(sup 6))-luteinizing hormone-releasing hormone, Luteinizing hormone-releasing hormone (pig), 2-D-phenylalanine-6-D-alanine-, Luteinizing hormone-releasing hormone, (D-phe(sup 2))-(D-ala(sup 6))-

Molecular Formula: C59H79N15O13Molecular Weight: 1206.351260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: VQKMKQJDJGQSDZ-SZYFUYGVSA-N

54784-44-0
PGLU-GLU-PRO-AMIDE (7 suppliers)
Compound Structure IUPAC Name: (4S)-5-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 85541-78-2
Synonyms: Pglu-glu-pronh2, Glp-glu-pronh2, Pglu-glu-pro-amide, pGlu-Glu-Pro-NH2, Fertilization promoting peptide, pyroglutamyl-glutamyl-proline amide, Pyroglutamyl-glutamyl-prolinamide, Pyroglutamyl-glutamyl-prolineamide, CID122148, L-Prolinamide, 5-oxo-L-prolyl-L-alpha-glutamyl-

Molecular Formula: C15H22N4O6Molecular Weight: 354.358380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HYZBGWLLSXSYLX-GUBZILKMSA-N

85541-78-2
PGLU-GLY-ARG P-NITROANILIDE HCL (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-5-oxopyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 115389-02-1
Synonyms: SCHEMBL6673314, Pglu-Gly-Arg p-nitroanilide hydrochloride, C-55337

Molecular Formula: C19H27ClN8O6Molecular Weight: 498.925 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: PZDJIXYQYPADDW-IODNYQNNSA-N

115389-02-1
PGLU-HIS (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4H-imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 32159-22-1
Synonyms: Pglu-his, Pyroglutamylhistidine, CID169408, L-Histidine, N-(5-oxo-L-prolyl)-

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DDQCRHMAPMBAFL-ALKRTJFJSA-N

32159-22-1
PGLU-HIS-GLY AMIDE TRIFLUOROACETATE SALT (2 suppliers)174450-52-3
PGLU-HIS-N-ETHYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-(ethylamino)-3-(1H-imidazol-5-yl)propanoyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 65213-42-5
Synonyms: Pglu-his-EA, Pyroglutamylhistidyl-N-ethylamide, CID127839, L-Histidinamide, 5-oxo-L-prolyl-N-ethyl-

Molecular Formula: C13H19N5O3Molecular Weight: 293.321660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XCPVMFCMIHVDPF-UWVGGRQHSA-N

65213-42-5
PGLU-HIS-PRO AMIDE TRIFLUOROACETATE (2 suppliers)64134-15-2
PGLU-HIS-PRO-AMPHETAMINE (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-3-(4H-imidazol-4-yl)-1-oxo-1-[[(2S)-1-(1-phenylpropan-2-yl)pyrrolidine-2-carbonyl]amino]propan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 67543-15-1
Synonyms: Pglu-his-pro-amphetamine, BRN 0951665, CID128896, LS-118860, L-Histidyl-N-(1-methyl-2-phenylethyl)-5-oxo-L-prolyl-L-prolinamide, L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-N-(1-methyl-2-phenylethyl)-, L-Prolinamide, L-histidyl-N-(1-methyl-2-phenylethyl)-5-oxo-L-prolyl-

Molecular Formula: C25H32N6O4Molecular Weight: 480.559380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CFSHATGJDXBCPQ-JBWPXCNYSA-N

67543-15-1
PGLU-HIS-TRP-SER-TYR-D-ALA-N-METHYL-LEU-ARG-PRO-GLY-NH2 (3 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 56133-95-0
Synonyms: [D-Ala6, N-Me-Leu7]-LH-RH, AC1N7KSJ, L6884_SIGMA, N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C57H79N17O13Molecular Weight: 1210.343260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: CIPBORBNRWHXKJ-UHFFFAOYSA-N

56133-95-0
pGlu-L-Ala-L-His-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 37666-99-2
Synonyms: L-Histidinamide, 5-oxo-L-prolyl-L-alanyl-, 5-oxoprolylalanylhistidinamide, Pyroglutamylalanylhistidinamide, CTK7H2884, RIMKORFXDJIIFH-HGNGGELXSA-N, N-(2-([2-Amino-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]amino)-1-methyl-2-oxoethyl)-5-oxo-2-pyrrolidinecarboxamide #

Molecular Formula: C14H20N6O4Molecular Weight: 336.352 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: RIMKORFXDJIIFH-HGNGGELXSA-N

37666-99-2
pGlu-L-His-L-Met-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 33217-49-1
Synonyms: Pglu-his-metnh2, L-Methioninamide, 5-oxo-L-prolyl-L-histidyl-, 5-oxoprolylhistidylmethioninamide, Pyroglutamylhistidylmethioninamide, CTK7B5596, AXEVGKSSXYPEKL-SRVKXCTJSA-N, Pyroglutamyl-1-histidyl-1-methioninamide, Imidazole-4-propionamide, N-[1-carbamoyl-3-(methylthio)propyl]-.alpha.-(5-oxo-2-pyrrolidinecarboxamido)-, stereoisomer, N-[2-([1-(Aminocarbonyl)-3-(methylsulfanyl)propyl]amino)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxamide #

Molecular Formula: C16H24N6O4SMolecular Weight: 396.466 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AXEVGKSSXYPEKL-SRVKXCTJSA-N

33217-49-1
pGlu-L-His-L-Nle-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 37666-93-6
Synonyms: L-Norleucinamide, 5-oxo-L-prolyl-L-histidyl-, 5-oxoprolylhistidylnorleucinamide, Pyroglutamylhistidylnorleucinamide, CTK6D4141, WRVAWVIFBVYXHO-AVGNSLFASA-N, Pyrogluramyl-l-histidyl-l-norleucinamide, N-[2-([1-(Aminocarbonyl)pentyl]amino)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxamide #

Molecular Formula: C17H26N6O4Molecular Weight: 378.433 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WRVAWVIFBVYXHO-AVGNSLFASA-N

37666-93-6
pGlu-L-His-L-Nva-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 37666-91-4
Synonyms: L-Norvalinamide, 5-oxo-L-prolyl-L-histidyl-, Pyroglutamylhistidylnorvalinamide, WGEOVCAJPHICHL-SRVKXCTJSA-N, Pyroglutamyl-l-histidyl-l-norvalinamide, N-[2-([1-(Aminocarbonyl)butyl]amino)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxamide #

Molecular Formula: C16H24N6O4Molecular Weight: 364.406 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WGEOVCAJPHICHL-SRVKXCTJSA-N

37666-91-4
pGlu-L-His-L-Thr-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 33217-48-0
Synonyms: L-Threoninamide, 5-oxo-L-prolyl-L-histidyl-, 5-oxoprolylhistidylthreoninamide, Pyroglutamylhistidylthreoninamide, CTK7H2883, JGJIKPVBRYHFLR-NKIYYHGXSA-N, Imidazole-4-propionamide, N-(1-carbamoyl-2-hydroxypropyl)-.alpha.-(5-oxo-2-pyrrolidinecarboxamido)-, stereoisomer, N-[2-([1-(Aminocarbonyl)-2-hydroxypropyl]amino)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxamide #

Molecular Formula: C15H22N6O5Molecular Weight: 366.378 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JGJIKPVBRYHFLR-NKIYYHGXSA-N

33217-48-0
pGlu-L-Phe-L-His-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 35936-95-9
Synonyms: L-Histidinamide, 5-oxo-L-prolyl-L-phenylalanyl-, CTK7H2885, QBQWJUYTRYNUTL-JYJNAYRXSA-N, 5-oxoprolylphenylalanylhistidinamide, Pyroglutamylphenylalanylhistidinamide, Pyroglutamyl-1-phenylalanyl-1-histidinamide, N-(2-([2-Amino-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl]amino)-1-benzyl-2-oxoethyl)-5-oxo-2-pyrrolidinecarboxamide #

Molecular Formula: C20H24N6O4Molecular Weight: 412.450 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QBQWJUYTRYNUTL-JYJNAYRXSA-N

35936-95-9
pGlu-L-Tyr-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 34368-03-1
Synonyms: L-Tyrosinamide, 5-oxo-L-prolyl-, 5-oxoprolyltyrosinamide, Pyroglutamyltyrosinamide, CTK7D2306, BNFFRYXJZULJBS-QWRGUYRKSA-N, Tyrosinamide, 5-oxo-L-prolyl-, L-, 2-Pyrrolidinecarboxamide, N-(.alpha.-carbamoyl-p-hydroxyphenethyl)-5-oxo-, stereoisomer, N-[2-Amino-1-(4-hydroxybenzyl)-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxamide #

Molecular Formula: C14H17N3O4Molecular Weight: 291.307 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BNFFRYXJZULJBS-QWRGUYRKSA-N

34368-03-1
PGLU-LEU (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 21282-11-1
Synonyms: Pyroglutamylleucine, Pglu-leu, L-Leucine, N-(5-oxo-L-prolyl)-, CID152417

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXSAFGVAPGOYNT-YUMQZZPRSA-N

21282-11-1
PGLU-LEU-ASN-PHE-SER-PRO-ASN-TRP-NH2TEM-HRTH (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]butanediamide | CAS Registry Number: 129612-52-8
Synonyms: Tem-hrth, CID3083127, Pglu-leu-asn-phe-ser-pro-asn-trp-NH2

Molecular Formula: C47H62N12O12Molecular Weight: 987.068380 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: RSRUMIVKQHSEGP-VTGDPKQBSA-N

129612-52-8
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