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CHEMICAL products beginning with : S
58051 to 58100 of 64611 results  Page: << Previous 50 Results 1160 1161 [1162] 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SUBSTANCE P (5-11); AMIDE (0 suppliers)
SUBSTANCE P (6-11),ARG(6)-TRP(7,9)-METHYL-PHE(8)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-amino-3-(4-methylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanamide | CAS Registry Number: 129244-81-1
Synonyms: AntG, SP-Ant, CID131091, Arg(6)-D-trp(7,9)-mephe(8)-SP(6-11), 6-Arg-7,9-trp-8-Me-phe-substance P (6-11), (Arg(6),trp(7,9),N-mephe(8))-substance P(6-11), Substance P (6-11), arg(6)-trp(7,9)-Me-phe(8)-, 6-Arginyl-7,9-tryptophyl-8-methylphenylalanine-substance P (6-11), Substance P (6-11), arginyl(6)-tryptophyl(7,9)-methylphenylalanine(8)-, L-Methioninamide, L-arginyl-D-tryptophyl-4-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C49H66N12O6SMolecular Weight: 951.190140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: XYWLXVYDTHKSAT-ZZDDQDSOSA-N

129244-81-1
SUBSTANCE P (6-11),GLU(6)- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 123067-53-8
Synonyms: 6-Glu-substance P (6-11), CHEBI:130966, CID129892, Substance P (6-11), glu(6)-, 6-Glutamic acid-substance P (6-11), Substance P (6-11), glutamic acid(6)-, L-Methioninamide, L-alpha-glutamyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-, 4-Amino-4-{1-[1-({[1-(1-carbamoyl-3-methylsulfanyl-propylcarbamoyl)-3-methyl-butylcarbamoyl]-methyl}-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-butyric acid

Molecular Formula: C36H51N7O8SMolecular Weight: 741.897240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: QUPMCECAIWKMMD-ZIUUJSQJSA-N

123067-53-8
SUBSTANCE P (6-11),GLU(GLC)(6)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]pentanediamide | CAS Registry Number: 128022-96-8
Synonyms: 6-Glu(glc)-substance P (6-11), CID3083087, Substance P (6-11), glu(glc)(6)-, 6-Glu(beta-D-glc)-substance P (6-11), Substance P (6-11), glutamic acid (glc)(6)-, 6-Glutamic acid (beta-D-glc)-substance P (6-11), L-Methioninamide, N-beta-D-glucopyranosyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-

Molecular Formula: C42H62N8O12SMolecular Weight: 903.053080 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: HCXXCIUBXFESSG-OMLRTXNISA-N

128022-96-8
SUBSTANCE P (6-11),N(1,6)(SS-GLUCOPYRANOSYL)GLU(5)-PRO(9)- (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylsulfanylbutanoyl]-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 125741-45-9
Synonyms: BG-Glu-pro-SP(6-11), CID130526, Substance P (6-11), N(1,6)(beta-glucopyranosyl)glu(5)-pro(9)-, 5-N(1,6)(beta-Glucopyranosyl)glu-9-pro-substance P (6-11), Substance P (6-11), N(1,6)(beta-glucopyranosyl)glutamyl(5)-proline(9)-

Molecular Formula: C45H65N7O13SMolecular Weight: 944.101700 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: GLGUHGRWNFNRGK-RRARUZKLSA-N

125741-45-9
SUBSTANCE P (6-11),ORN(6)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-diaminopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanamide | CAS Registry Number: 102979-72-6
Synonyms: 6-Orn-substance P (6-11), Substance P (6-11), orn(6)-, CHEBI:130799, CID128227, Substance P (6-11), ornithine(6)-, L-Methioninamide, L-ornithyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-, L-Ornithyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide, 2,5-Diamino-pentanoic acid {1-[1-({[1-(1-carbamoyl-3-methylsulfanyl-propylcarbamoyl)-3-methyl-butylcarbamoyl]-methyl}-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethyl}-amide

Molecular Formula: C36H54N8O6SMolecular Weight: 726.928960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: HPOCYHUDQWANBX-IIZANFQQSA-N

102979-72-6
SUBSTANCE P (6-11),PGLU(6)-N-MELEU(10)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-2-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 77160-86-2
Synonyms: GMLSP, CID196002, 6-Pglu-10-N-meleu-substance P (6-11), Substance P (6-11), pglu(6)-N-meleu(10)-, Substance P (6-11), pyroglutamyl(6)-N-methylleucine(10)-, L-Methioninamide, 5-oxo-L-prolyl-L-phenylalanyl-L-phenylalanylglycyl-N-methyl-L-leucyl-

Molecular Formula: C37H51N7O7SMolecular Weight: 737.908540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: YZNNXTNXIKIONB-IIZANFQQSA-N

77160-86-2
SUBSTANCE P (6-11),PGLU(6)-N-MEPHE(7)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[(2S)-4-methyl-2-[[2-[[(2S)-2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]pentanoyl]amino]-4-methylsulfanylbutanoyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 77160-85-1
Synonyms: GMPSP, CID196001, 6-Pglu-7-N-mephe-substance P (6-11), Substance P (6-11), pglu(6)-N-mephe(7)-, Substance P (6-11), pyroglutamyl(6)-N-methylphenylalanine(7)-, L-Methioninamide, 5-oxo-L-prolyl-N-methyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-

Molecular Formula: C37H51N7O7SMolecular Weight: 737.908540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: FENXCFFAHGRCAH-IIZANFQQSA-N

77160-85-1
SUBSTANCE P (6-11),PGLU(6)-PHE(8)-PSI-(METHYLENEOXY)-GLY(9)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethoxy]-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 98900-29-9
Synonyms: Pglu-phe-CH2O-gly-SP (6-11), CID127192, Substance P (6-11), pglu(6)-phe(8)-psi-(methyleneoxy)-gly(9)-, 6-Pglu-8-phe-psi-(methyleneoxy)-9-gly-substance P (6-11), Substance P (6-11), pyroglutamyl(6)-phenylalanyl(8)-psi-(methyleneoxy)-glycine(9)-, L-Methioninamide, N-((2-((N-(5-oxo-L-prolyl)-L-phenylalanyl)amino)-3-phenylpropoxy)acetyl)-L-leucyl-, (S)-

Molecular Formula: C36H50N6O7SMolecular Weight: 710.883200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SRUUHOVCVYBSMJ-UHFFFAOYSA-N

98900-29-9
Substance P (6-11)/Hexa-Substance P (0 suppliers)
Substance P (7-11) (4 suppliers)
Substance P (7-11) (7 suppliers)
Compound Structure IUPAC Name: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanamide | CAS Registry Number: 51165-05-0
Synonyms: CHEBI:156277, SUBSTANCE P, Fragment 7-11, 2-{2-[2-(2-Amino-3-phenyl-propionylamino)-3-phenyl-propionylamino]-acetylamino}-4-methyl-pentanoic acid (1-carbamoyl-3-methylsulfanyl-propyl)-amide

Molecular Formula: C31H44N6O5SMolecular Weight: 612.783260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RBKYMAQIAMFDOE-UHFFFAOYSA-N

51165-05-0
SUBSTANCE P (7-11) (PENTA-SUBSTANCE P) (0 suppliers)
SUBSTANCE P (8 - 11)  (0 suppliers)
SUBSTANCE P (8-11) (0 suppliers)
SUBSTANCE P (9-11) (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide;hydrochloride | CAS Registry Number: 40297-96-9
Synonyms: H-GLY-LEU-MET-NH2HCL, MolPort-030-084-275

Molecular Formula: C13H27ClN4O3SMolecular Weight: 354.896480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MBMAGTQNPFSIDF-IYPAPVHQSA-N

40297-96-9
Substance P (alligator) (1 supplier)113516-47-5
SUBSTANCE P [1-4] PEPTIDE (0 suppliers)
SUBSTANCE P [1-7] PEPTIDE (0 suppliers)
SUBSTANCE P [1-9] PEPTIDE (0 suppliers)
SUBSTANCE P [7-11] PEPTIDE (0 suppliers)
SUBSTANCE P [LEUCYL 3,4,5-3H] (0 suppliers)
SUBSTANCE P 1-9 ACEATE (1 supplier)
Substance P acetate (1 supplier)
SUBSTANCE P ACETATE SALT HYDRATE,BIOCHEMIKA (4 suppliers)137348-11-9
SUBSTANCE P ANTAGONISTS (0 suppliers)
SUBSTANCE P BOVINE (0 suppliers)
SUBSTANCE P ELISA KIT500PG/ML (0 suppliers)
SUBSTANCE P FREE ACID (0 suppliers)
SUBSTANCE P METHYL ESTER (0 suppliers)
SUBSTANCE P RECEPTOR (0 suppliers)
SUBSTANCE P RECEPTOR (NEUROKININ RECEPTOR1;TACHYKININ RECEPTOR1), CERTIFIED REFERENCE MATERIAL (0 suppliers)
Substance P Receptor Antagonist 1 (2 suppliers)225526-17-0
Substance P reversed sequence (0 suppliers)
Substance P TFA (2 suppliers)148470-19-3
Substance P(1-4) Acetate (1 supplier)
Substance P(1-7) (8 suppliers)
Compound Structure IUPAC Name: 2-[[5-amino-2-[[5-amino-2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 68060-49-1
Synonyms: Arg-Pro-Lys-Pro-Gln-Gln-Phe, AC1MOFI3, Substance P Fragment 1-7, S6272_SIGMA, Substance-?P Fragment-?1-7, N5-(diaminomethylidene)ornithylprolyllysylprolylglutaminylglutaminylphenylalanine, 2-[[5-amino-2-[[5-amino-2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid

Molecular Formula: C41H65N13O10Molecular Weight: 900.035900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: KPHDBQWTCKBKIL-UHFFFAOYSA-N

68060-49-1
SUBSTANCE P(4-11),PRO(4)-TRP(7,9,10)-LEUNH2(11)- (2 suppliers)89457-19-2
SUBSTANCE P, (D-PRO2, D-TRP7,9) ACETATE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2R)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 80434-86-2
Synonyms: PTTSP, PT-SP, 2-Pro-7,9-trp-SP, 2-Pro-7,9-trp-substance P, DT 79, DT-79, Substance P, pro(2)-trp(7,9)-, Substance P, prolyl(2)-tryptophan(7,9)-, LS-147260, Substance P, 2-D-proline-7-D-tryptophan-9-D-tryptophan-, L-Methioninamide, L-arginyl-D-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C74H106N20O13SMolecular Weight: 1515.824640 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 18

InChIKey: ARZXOJGZBACSSO-OLMCGDJQSA-N

80434-86-2
SUBSTANCE P, [125 I]-TYR8 (0 suppliers)
SUBSTANCE P, [2-L-PROLYL- 3,4-3H] (0 suppliers)
SUBSTANCE P, [D-ARG1, D-PRO2, D-PHE7, D-HIS9] (6 suppliers)
Compound Structure IUPAC Name: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 115760-58-2
Synonyms: AC1NN457, [D-Arg1, D-Pro2, D-Phe7, D-His9]-Substance P, D-Arg-D-Pro-Lys-Pro-Gln-Gln-D-Phe-Phe-D-His-Leu-Met-NH2, 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide

Molecular Formula: C67H102N20O13SMolecular Weight: 1427.717980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: XHAKZELSORWGBB-UHFFFAOYSA-N

115760-58-2
SUBSTANCE P, [D-ARG1, D-PRO2, D-TRP7,9, LEU11] (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2R)-1-[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 143077-65-0
Synonyms: [D-Arg1, D-Pro2, D-Trp7,9, Leu11]-Substance P acetate salt

Molecular Formula: C77H112N20O15Molecular Weight: 1557.838180 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: RXTRFXUUDKVCOG-FDUGBFHGSA-N

143077-65-0
SUBSTANCE P, [D-PRO9-(SPIRO-Y-LACTAM)9,10-TRP11] (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(5S)-8-[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 127493-01-0
Synonyms: GR 71251, GR-71,251, 9-Pro-(spiro-gamma-lactam)-10-leu-11-trp substance P, Substance P, pro(9)-(spiro-gamma-lactam)-leu(10)-trp(11)-, Substance P, prolyl(9)-(spiro-gamma-lactam)-leucyl(10)-tryptophan(11)-, Substance P, 9-deglycine-10-((5S)-6-oxo-L-alpha-(2-methylpropyl)-1,7-diazaspiro(4.4)nonane-7-acetic acid)-11-L-tryptophanamide-, Substance P, 9-deglycine-10-((5S)-L-alpha-(2-methylpropyl)-6-oxo-1,7-diazaspiro(4.4)nonane-7-acetic acid)-11-L-tryptophanamide-

Molecular Formula: C74H105N19O13Molecular Weight: 1468.745000 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: HUFYSTDJMGIFCD-ZUJDVMCGSA-N

127493-01-0
SUBSTANCE P, [DEHYDRO-PRO2,4] (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 87367-30-4
Synonyms: AC1N2R9V, [Dehydro-Pro2,4]-Substance P, Arg-|APro-Lys-|APro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2, 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide

Molecular Formula: C63H94N18O13SMolecular Weight: 1343.598260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: IZMAQANHSVBAOA-UHFFFAOYSA-N

87367-30-4
SUBSTANCE P, [MET-OMET11] (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-4-(diaminomethylideneamino)butanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 76260-78-1
Synonyms: Methyl ester-SP, Methyl ester-substance P, substance P, methyl ester-, CID123764, Substance P, 11-L-methionine-, methyl ester

Molecular Formula: C63H97N17O14SMolecular Weight: 1348.614780 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: KMXCVQGKZYQFIV-CUZNLEPHSA-N

76260-78-1
SUBSTANCE P, [P-CL-PHE7,8] (1 supplier)73648-81-8
SUBSTANCE P, [SAR9, MET(O2)11] (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfonyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 110880-55-2
Synonyms: Bhsar-SP, (Sar(9))SP sulfone, 9-Sar-substance P sulfone, Substance P, sar(9) sulfone, Sarcosyl(9)-substance P sulfone, 9-Sar-11-met(O2)-substance P, (Sar(9),met(O2)(11))SP, CID163829, Substance P, sar(9)-met(O2)(11)-, 9-Sarcosyl-11-methionine(O2)-substance P, NCGC00167322-01, Bolton hunter-9-sar-11-met(02)-substance P, LS-147261, Substance P, sarcosyl(9)-methionine(O2)(11)-, Substance P, sarcosyl(9)-methionine(02)(11)-bhr, Bolton-hunter reagent-substance P. sar(9)-met(02)(11), [Sar...9...,Met(O..2..)...11...]substance P, Substance P, 9-(N-methylglycine)-11-(4-(methylsulfonyl)-L-2-aminobutanamide)-

Molecular Formula: C64H100N18O15SMolecular Weight: 1393.655400 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: OUPXSLGGCPUZJJ-SARDKLJWSA-N

110880-55-2
SUBSTANCE P, [TYR8] (7 suppliers)
Compound Structure IUPAC Name: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 55614-10-3
Synonyms: 8-Tyr-substance P, Substance P, tyr(8)-, [Tyr8]-SUBSTANCE P, Substance P, tyrosine(8)-, Substance P (peptide), 8-L-tyrosine-

Molecular Formula: C63H98N18O14SMolecular Weight: 1363.629420 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: MSKLWPIJUANGPO-UHFFFAOYSA-N

55614-10-3
SUBSTANCE P, ANALOGS AND FRAGMENTS (0 suppliers)
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