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CHEMICAL products beginning with : S
35501 to 35550 of 39888 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SUBSTANCE P (4-11),SS-ALA(4)-SAR(9)-MET(02)(11)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(4S)-8,9-diamino-2-methyl-6-methylsulfonyl-5,9-dioxononan-4-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]-2-(3-aminopropanoylamino)pentanediamide | CAS Registry Number: 110863-38-2
Synonyms: Ala-sar-met-SP(4-11), CID3080995, 4-beta-Ala-9-sar-11-met(02)-substance P (4-11), Substance P (4-11), beta-ala(4)-sar(9)-met(02)(11)-, Substance P (4-11), beta-alanyl(4)-sarcosyl(9)-methionine(02)(11)-, Butanamide, beta-alanyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-N-methylglycyl-L-leucyl-4-(methylsulfonyl)-L-2-amino-

Molecular Formula: C45H67N11O12SMolecular Weight: 986.144980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: YLILVLOYQAQADF-MXTXSHIASA-N

110863-38-2
Substance P (4-11)/Octa-Substance P (0 suppliers)
SUBSTANCE P (5-11),ARG(5)-TRP(7,9)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-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]pentanediamide | CAS Registry Number: 85077-79-8
Synonyms: SP(5-11)-Att, CID134883, 5-Arg-7,9-trp-substance P (5-11), Substance P (5-11), arg(5)-trp(7,9)-, 5-Arginyl-7,9-tryptophan-substance P (5-11), Substance P (5-11), arginyl(5)-tryptophan(7,9)-, L-Methioninamide, L-arginyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C53H72N14O8SMolecular Weight: 1065.292780 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: IFVXUPDHIFMAJT-YAFSIBTLSA-N

85077-79-8
SUBSTANCE P (5-11),ARG(5)-TRP(7,9)-NLE(11)- (2 suppliers)91234-81-0
SUBSTANCE P (5-11),ASPARAGINYL(5,6)-METHYLPHENYLALANINE(8)- (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-[2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]acetyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 104499-97-0
Synonyms: Amino-senktide, NH2-Senktide, CID128590, 8-Mephe-5,6-asp-substance P (5-11), Substance P (5-11), asp(5,6)-mephe(8)-, Substance P (5-11), asparaginyl(5,6)-methylphenylalanine(8)-, L-Methioninamide, L-alpha-aspartyl-L-alpha-aspartyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl-

Molecular Formula: C40H56N8O11SMolecular Weight: 856.984640 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: BARQESDVRXZFSK-HPMAGDRPSA-N

104499-97-0
SUBSTANCE P (5-11),N,N-DIME-GLN(6)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(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-(dimethylamino)-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 75401-11-5
Synonyms: CID194679, Substance P (5-11), N,N-dime-gln(6)-, 6-(5-Dime-gln)-substance P (5-11), N,N-Dimethyl-6-gln-substance P (5-11), Substance P (5-11), N(5)-dimegln(6)-, 6-(5-Dimethylglutamine)-substance P (5-11), Substance P, 1-de-L-arginine-2-de-L-proline-3-de-L-lysine-4-de-L-proline-6-(N,N-dimethyl-L-glutamine)-

Molecular Formula: C43H64N10O9SMolecular Weight: 897.094860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: MKHCFLSVJASVQH-CVUOCSEZSA-N

75401-11-5
SUBSTANCE P (5-11),N-A-(DESAMINO-3-IODOTYROSYL)-8-N-METHYL-PHE-5,6-ASP- (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[3-(4-hydroxy-3-iodanylphenyl)propanoylamino]-4-[[(2S)-4-hydroxy-1-[[(2S)-1-[[(2S)-2-[[(2S)-4-methyl-2-[[2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]acetyl]amino]pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 104499-96-9
Synonyms: 125I BH-NH-Senktide, CID196380, N-Methylphenylalanine(8)-substance P (5-11), Substance P (5-11), N-alpha-(desamino-3-iodotyrosyl)-8-N-me-phe-5,6-asp-, N-alpha-(Desamino-3-iodotyrosyl)-8-mephe-5,6-asp-substance P (5-11), Substance P (5-11), N-alpha-(desamino-3-iodotyrosyl)-8-N-methylphenylalanine-5,6-asparagine-

Molecular Formula: C49H63IN8O13SMolecular Weight: 1129.039944 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: VPONZIGMMCEIDS-JHROSDENSA-N

104499-96-9
Substance P (5-11)/Hepta-Substance P (0 suppliers)
SUBSTANCE P (6-11),ARG(6)-TRP(7,9)-METHYL-PHE(8)- (4 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)- (4 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)- (5 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)- (5 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)- (4 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 (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 ACETATE SALT HYDRATE,BIOCHEMIKA (4 suppliers)137348-11-9
Substance P reversed sequence (0 suppliers)
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, [D-ARG1, D-PRO2, D-PHE7, D-HIS9] (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-[[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] (4 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-Arg1,D-Trp7&9,Leu11]- (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-[(2S)-6-amino-2-[[1-[(2R)-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-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: 91224-37-2
Synonyms: Spantide, Spantide I, 1-Arg-7,9-trp-11-leu-substance P, C75H108N20O13, Substance P, arg(1)-trp(7,9)-leu(11)-, LS-178138, Substance P, arginyl(1)-tryptophyl(7,9)-leucine(11)-, substance P,arginyl(1)-tryptophyl(7,9)-leucine(11)-, Substance P, 1-D-arginine-7-D-tryptophan-9-D-tryptophan-11-D-leucine-, L-Leucinamide, D-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C75H108N20O13Molecular Weight: 1497.786220 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 18

InChIKey: SAPCBHPQLCZCDV-PGNFWBDCSA-N

91224-37-2
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] (4 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] (7 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] (11 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] (8 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, cyclo(H-Glu-Phe-Phe-Gly-Leu-Met-NH(CH2)3-NH-) (2 suppliers)102335-48-8
SUBSTANCE P, FRAGMENT 1-4 (8 suppliers)
Compound Structure IUPAC Name: 1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 57468-16-3
Synonyms: Arg-Pro-Lys-Pro, SUBSTANCE P, Fragment 1-4, MolPort-004-964-863

Molecular Formula: C22H40N8O5Molecular Weight: 496.603600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VTGZBKFUTINRBR-UHFFFAOYSA-N

57468-16-3
SUBSTANCE P, FRAGMENT 1-9 (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 57468-17-4
Synonyms: Substance P (1-9), CID189167, Substance P, 10-de-L-leucine-11-de-L-methioninamide-

Molecular Formula: C52H77N15O12Molecular Weight: 1104.261080 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: FVHHQLNFRHVTSN-TZPCGENMSA-N

57468-17-4
SUBSTANCE P, FRAGMENT 2-11 (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(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]-1,5-dioxopentan-2-yl]-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 53749-61-4
Synonyms: Substance P(2-11), CHEMBL238168, Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2, BDBM50229592, DNC013416

Molecular Formula: C57H86N14O12SMolecular Weight: 1191.461 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: HGUMOPZYRIFNRE-NVAZTIMOSA-N

53749-61-4
SUBSTANCE P, FRAGMENT 3-11 ACETATE (4 suppliers)51165-12-9
SUBSTANCE P, FRAGMENT 4-11 (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[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]-1,5-dioxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide | CAS Registry Number: 53749-60-3
Synonyms: Substance P octapeptide, Substance P (4-11), CID171298, SP(4-11), 1-Des-arg-2-des-pro-3-des-lys-substance P, 1-Dearginyl-2-deprolyl-3-delysine-substance P, Substance P, dearginyl(1)-deprolyl(2)-delysine(3)-, Substance P (peptide), 1-de-L-arginine-2-de-L-proline-3-de-L-lysine-

Molecular Formula: C46H67N11O10SMolecular Weight: 966.156880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: XVTHVTVZLLFSPI-YJPQGOKNSA-N

53749-60-3
SUBSTANCE P, FRAGMENT 4-11, [D-PRO4, D-TRP7,9, NLE11] (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-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]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 89430-34-2
Synonyms: Pttnl-SP(4-11), 4-Pro-7,9-trp-11-nle-substance P (4-11), Substance P (4-11), pro(4)-trp(7,9)-nle(11)-, 4-Prolyl-7,9-tryptophyl-11-norleucine-substance P (4-11), Substance P (4-11), prolyl (4)-tryptophyl(7,9)-norleucine(11)-, L-Norleucinamide, D-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C58H77N13O10Molecular Weight: 1116.313080 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: OFDJVNRFKDPBKR-VDUJBJPSSA-N

89430-34-2
SUBSTANCE P, FRAGMENT 4-11, [D-PRO4, D-TRP7,9,10, PHE11] (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-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]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 89457-20-5
Synonyms: Dpdtp-octa, CHEBI:197401, 4-Pro-7,9,10-trp-11-phe-substance P, D-Pro-Gln-Gln-D-Trp-Phe-D-Trp-D-Trp-Phe-amine, Substance P (4-11), pro(4)-trp-(7,9,10)-phe(11)-, Substance P (4-11), prolyl-(4)-tryptophyl(7,9,10)-phenylalanine(11)-, L-Phenylalaninamide, D-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-D-tryptophyl-

Molecular Formula: C66H74N14O10Molecular Weight: 1223.381560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 11

InChIKey: PCTUFZLKLAATGW-SALSBIBBSA-N

89457-20-5
SUBSTANCE P, FRAGMENT 4-11, [D-PRO4, D-TRP7,9,10, VAL8] (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 86917-56-8
Synonyms: Pvt-SP(4-11), CID174596, 4-Pro-8-val-7,9,10-trp-substance P (4-11), Substance P (4-11), pro(4)-val(8)-trp(7,9,10)-, 4-Prolyl-8-valyl-7,9,10-tryptophan-substance P (4-11), Substance P (4-11), prolyl(4)-valyl(8)-tryptophan(7,9,10)-

Molecular Formula: C58H74N14O10SMolecular Weight: 1159.360960 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 11

InChIKey: BRNJDUSQUDIUSH-LINJYZGSSA-N

86917-56-8
SUBSTANCE P, FRAGMENT 4-11, [D-PRO4, D-TRP7,9,10] (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-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]-2-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 86917-57-9
Synonyms: Gpant-1, Pttt-SP(4-11), 4-Pro-7,9,10-trp-substance P (4-11), 4-Prolyl-7,9,10-tryptophan-substance P (4-11), Substance P (4-11), pro(4)-trp(7,9,10)-, Substance P (4-11), prolyl(4)-tryptophan(7,9,10)-, 83334-92-3, L-Methioninamide, L-prolyl-L-glutaminyl-L-glutaminyl-L-tryptophyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-

Molecular Formula: C62H74N14O10SMolecular Weight: 1207.403760 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 11

InChIKey: SFUBGXWEUDKBIR-XWYQIVALSA-N

86917-57-9
SUBSTANCE P, FRAGMENT 5-11 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-5-amino-1-[[(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]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 51165-09-4
Synonyms: Spcthp, Substance P (5-11), CHEBI:217017, Substance P C-terminal heptapeptide, CID162632, 1-Des-arg-2,4-des-pro-3-des-lys-substance P, 1-Dearginyl-2,4-deprolyl-3-delysine-substance P, Substance P, dearginyl(1)-deprolyl(2,4)-delysine(3)-, Substance P, 1-de-L-arginine-2-de-L-proline-3-de-L-lysine-4-de-L-proline-, (S)-2-[2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-4-carbamoyl-butyrylamino)-4-carbamoyl-butyrylamino]-3-phenyl-propionylamino}-3-phenyl-propionylamino)-acetylamino]-4-methyl-pentanoic acid ((S)-1-carbamoyl-3-methylsulfanyl-propyl)-amide

Molecular Formula: C41H60N10O9SMolecular Weight: 869.041700 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: FHHJIELOJQJHCG-JNRWAQIZSA-N

51165-09-4
SUBSTANCE P, FRAGMENT 5-11, [PGL5] (6 suppliers)
Compound Structure IUPAC Name: N-[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]-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanediamide | CAS Registry Number: 56104-22-4
Synonyms: AC1N8WCV, pGlu-Gln-Phe-Phe-Gly-Leu-Met-NH2, [pGlu5]-Substance P Fragment 5-11, N-[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]-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanediamide

Molecular Formula: C41H57N9O9SMolecular Weight: 852.011180 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: XDUVKSVLDVUFCJ-UHFFFAOYSA-N

56104-22-4
SUBSTANCE P, FRAGMENT 5-11, [PGLU5, MEPHE8, SAR9] (6 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]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 77128-69-9
Synonyms: Dimethyl C7, Dime-C7, CID123994, (Pglu(5)-mephe(8)-sar(9))SP (5-11), 5-Pglu-8-mephe-9-megly-substance P (5-11), Substance P (5-11), pglu(5)-mephe(8)-sar(9)-, (Pglu(5),Me-phe(8),sar(9))substance P-(5-11), substance P (5-11), pGlu(5)-MePhe(8)-MeGly(9)-, Substance P (5-11), pyroglutamyl(5)-methylphenylalanyl(8)-methylglycine(9)-, L-Methioninamide, 5-oxo-L-prolyl-L-glutaminyl-L-phenylalanyl-N-methyl-L-phenylalanyl-N-methylglycyl-L-leucyl-

Molecular Formula: C43H61N9O9SMolecular Weight: 880.064340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: IEEBRBMEXFNVKU-CVUOCSEZSA-N

77128-69-9
SUBSTANCE P, FRAGMENT 6-11 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-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]pentanediamide | CAS Registry Number: 51165-07-2
Synonyms: Sendide, Pglu sph, Substance P hexapeptide, substance P (6-11), Gln-Phe-Phe-Gly-Leu-Met-NH2, C36H52N8O7S, CHEBI:130457, CID122140, SP(6-11), LS-175231, 1-Des-arg-2,4-des-pro-3-des-lys-5-des-gln-substance P, 1-Dearginyl-2,4-deprolyl-3-delysyl-5-deglutamine-substance P, Substance P, dearginyl(1)-deprolyl(2,4)-delysyl(3)-deglutamine(5)-, Substance P, 1-de-L-arginine-2-de-L-proline-3-de-L-lysine-4-de-L-proline-5-de-L-glutamine-, 2-Amino-pentanedioic acid 5-amide 1-({1-[1-({[1-(1-carbamoyl-3-methylsulfanyl-propylcarbamoyl)-3-methyl-butylcarbamoyl]-methyl}-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethyl}-amide)

Molecular Formula: C36H52N8O7SMolecular Weight: 740.912480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: JRJICHIAKDIPMB-ZIUUJSQJSA-N

51165-07-2
SUBSTANCE P, FRAGMENT 6-11, [ME-D-PHE6,D-TRP7,9,LEU10,11] (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2R)-2-(methylamino)-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentyl]amino]-4-methylpentanamide | CAS Registry Number: 152369-60-3
Synonyms: Methyl-D-Phe-D-Trp-Phe-D-Trp-Leu-psi[CH2NH]-Leu-NH2, [Methyl-D-Phe6, D-Trp7,9, Leu10-psi(CH2NH)Leu11]-Substance P Fragment 6-11

Molecular Formula: C53H67N9O5Molecular Weight: 910.156380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 7

InChIKey: BFHMRHNHBXKAPC-ICXWOUFDSA-N

152369-60-3
SUBSTANCE P, FRAGMENT 6-11, [PGLU6] (7 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]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 61123-13-5
Synonyms: 6-Pglu-SP(6-11), 6-Pglu-substance P (6-11), Substance P, C-terminal pentapeptide, CHEBI:228335, Substance P (6-11), pglu(6)-, 5-Oxo-pro-phe-phe-gly-leu-met-amide, pGlu6-Phe-Phe-Gly-Leu-Met-NH2, E-SP(7-11), CID188348, Substance P (6-11), pyroglutamic acid-, Substance P (6-11), hexapeptide-pglu(6)-, LS-147259, L-Methioninamide, 5-oxo-L-prolyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-

Molecular Formula: C36H49N7O7SMolecular Weight: 723.881960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CTTLAZLIKHEYJW-ZIUUJSQJSA-N

61123-13-5
SUBSTANCE P, FRAGMENT 6-11, [TYR6, D-PHE7, D-HIS9] (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 145194-26-9
Synonyms: Sendide, NCGC00167333-01, L-Methioninamide,L-tyrosyl-D-phenylalanyl-L-phenylalanyl-D-histidyl-L-leucyl-

Molecular Formula: C44H57N9O7SMolecular Weight: 856.056 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: HRXHWXLZLHVUKT-LQLHWDHISA-N

145194-26-9
SUBSTANCE P, FRAGMENT 6-11, ACETYL[ARG6, SAR9, MET(O2)11] (2 suppliers)121951-17-1
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