SUBSTANCE P, FRAGMENT 3-11 ACETATE,SUBSTANCE P, FRAGMENT 4-11 Suppliers & Manufacturers

CHEMICAL products beginning with : S

56001 to 56050 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SUBSTANCE P, FRAGMENT 3-11 ACETATE (4 suppliers)

51165-12-9

SUBSTANCE P, FRAGMENT 4-11 (10 suppliers)

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:	C₄₆H₆₇N₁₁O₁₀S	Molecular Weight:	966.156880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: XVTHVTVZLLFSPI-YJPQGOKNSA-N

53749-60-3

SUBSTANCE P, FRAGMENT 4-11, [D-PRO4, D-TRP7,9, NLE11] (8 suppliers)

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:	C₅₈H₇₇N₁₃O₁₀	Molecular Weight:	1116.313080 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	11

InChIKey: OFDJVNRFKDPBKR-VDUJBJPSSA-N

89430-34-2

SUBSTANCE P, FRAGMENT 4-11, [D-PRO4, D-TRP7,9,10, PHE11] (4 suppliers)

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:	C₆₆H₇₄N₁₄O₁₀	Molecular Weight:	1223.381560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	11

InChIKey: PCTUFZLKLAATGW-SALSBIBBSA-N

89457-20-5

SUBSTANCE P, FRAGMENT 4-11, [D-PRO4, D-TRP7,9,10, VAL8] (5 suppliers)

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:	C₅₈H₇₄N₁₄O₁₀S	Molecular Weight:	1159.360960 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	11

InChIKey: BRNJDUSQUDIUSH-LINJYZGSSA-N

86917-56-8

SUBSTANCE P, FRAGMENT 4-11, [D-PRO4, D-TRP7,9,10] (8 suppliers)

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:	C₆₂H₇₄N₁₄O₁₀S	Molecular Weight:	1207.403760 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	11

InChIKey: SFUBGXWEUDKBIR-XWYQIVALSA-N

86917-57-9

SUBSTANCE P, FRAGMENT 5-11 (10 suppliers)

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:	C₄₁H₆₀N₁₀O₉S	Molecular Weight:	869.041700 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: FHHJIELOJQJHCG-JNRWAQIZSA-N

51165-09-4

SUBSTANCE P, FRAGMENT 5-11, [PGL5] (8 suppliers)

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:	C₄₁H₅₇N₉O₉S	Molecular Weight:	852.011180 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: XDUVKSVLDVUFCJ-UHFFFAOYSA-N

56104-22-4

SUBSTANCE P, FRAGMENT 5-11, [PGLU5, MEPHE8, SAR9] (9 suppliers)

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:	C₄₃H₆₁N₉O₉S	Molecular Weight:	880.064340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: IEEBRBMEXFNVKU-CVUOCSEZSA-N

77128-69-9

SUBSTANCE P, FRAGMENT 6-11 (10 suppliers)

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:	C₃₆H₅₂N₈O₇S	Molecular Weight:	740.912480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: JRJICHIAKDIPMB-ZIUUJSQJSA-N

51165-07-2

SUBSTANCE P, FRAGMENT 6-11, [ME-D-PHE6,D-TRP7,9,LEU10,11] (6 suppliers)

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:	C₅₃H₆₇N₉O₅	Molecular Weight:	910.156380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	7

InChIKey: BFHMRHNHBXKAPC-ICXWOUFDSA-N

152369-60-3

SUBSTANCE P, FRAGMENT 6-11, [PGLU6] (8 suppliers)

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:	C₃₆H₄₉N₇O₇S	Molecular Weight:	723.881960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: CTTLAZLIKHEYJW-ZIUUJSQJSA-N

61123-13-5

SUBSTANCE P, FRAGMENT 6-11, [TYR6, D-PHE7, D-HIS9] (8 suppliers)

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:	C₄₄H₅₇N₉O₇S	Molecular Weight:	856.056 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: HRXHWXLZLHVUKT-LQLHWDHISA-N

145194-26-9

SUBSTANCE P, FRAGMENT 6-11, ACETYL[ARG6, SAR9, MET(O2)11] (1 supplier)

121951-17-1

SUBSTANCE P, FRAGMENT 6-11-INAMIDE, [PGLU6, PRO9] (9 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 79775-19-2
Synonyms: Septide, Glp-phe-phe-pro-leu-met-NH2, Pglu-phe-phe-pro-leu-met-NH2, Pglu(6)-pro(9)-SP(6-11), 6-Glp-9-pro-substance P (6-11), CID119137, Substance P (6-11), glp(6)-pro(9)-, NCGC00167313-01, LS-91363, Substance P (6-11), pyroglutamyl(6)-proline(9)-, 5-Oxo-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-methioninamide, L-Methioninamide, 5-oxo-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-leucyl-

Molecular Formula:	C₃₉H₅₃N₇O₇S	Molecular Weight:	763.945820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UUZURPUIMYJOIL-JNRWAQIZSA-N

79775-19-2

SUBSTANCE P, FRAGMENT 7-11 ACETATE (10 suppliers)

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:	C₃₁H₄₄N₆O₅S	Molecular Weight:	612.783260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: RBKYMAQIAMFDOE-UHFFFAOYSA-N

51165-05-0

SUBSTANCE P, FRAGMENT 8-11 (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanamide | CAS Registry Number: 51165-03-8
Synonyms: CTK1G5322, AG-F-72799, L-Methioninamide, L-phenylalanylglycyl-L-leucyl-

Molecular Formula:	C₂₂H₃₅N₅O₄S	Molecular Weight:	465.609400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JIJRURCWBONLPN-BZSNNMDCSA-N

51165-03-8

SUBSTANCE P, FRAGMENT 9-11 (9 suppliers)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 4652-64-6
Synonyms: AC1ODV9V, CHEMBL1221707, CTK1D1927, L-Methioninamide, glycyl-L-leucyl-, AG-F-59740, (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide

Molecular Formula:	C₁₃H₂₆N₄O₃S	Molecular Weight:	318.435540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RLXSTJVYBMNHEP-UWVGGRQHSA-N

4652-64-6

SUBSTANCE P, FREE ACID (9 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[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-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 71977-09-8
Synonyms: [Met-OH11]-Substance P, AC1NNO0V, S2136_SIGMA, 2-[[2-[[2-[[2-[[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-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₆₃H₉₇N₁₇O₁₄S	Molecular Weight:	1348.614780 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: XHWDVRRNQHMAPE-UHFFFAOYSA-N

71977-09-8

Substance P, N2-[(4-hydroxyphenyl)acetyl]- (1 supplier)

78700-63-7

Substance P, N2-D-tyrosyl- (1 supplier)

96626-40-3

Substance P, N2-D-tyrosyl-11-L-norleucinamide- (1 supplier)

96626-39-0

SUBSTANCE P, TAMRA - LABELED (1 supplier)

SUBSTANCE P,A-N-ARG(1)-E-N-LYS(3)-DI-(PYRIDOXAL PHOSPHONATE)- (2 suppliers)

101213-43-8

SUBSTANCE P,AMINO(4)-PHE(7)- (2 suppliers)

81538-91-2

SUBSTANCE P,AMINOETHYL(2)-MET(11)- (2 suppliers)

87081-44-5

SUBSTANCE P,ARG(1)-CL2-PHE(5)-ASN(6)-TRP(7,9)-NLE(11)- (2 suppliers)

108376-57-4

SUBSTANCE P,ARG(1)-PRO(2)-TRP(7,9)- (2 suppliers)

IUPAC Name: (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-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: 83440-04-4
Synonyms: Apttsp, 1-Arg-2-pro-7,9-trp-substance P, Substance P, arg(1)-pro(2)-trp(7,9)-, Substance P, arginyl(1)-prolyl(2)-tryptophan(7,9)-, Substance P, 1-D-arginine-2-D-proline-7-D-tryptophan-9-D-tryptophan-

Molecular Formula:	C₇₄H₁₀₆N₂₀O₁₃S	Molecular Weight:	1515.849 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	17

InChIKey: ARZXOJGZBACSSO-QNSKHYHHSA-N

83440-04-4

SUBSTANCE P,ARG(1)-PRO(2)-TRP(7,9)-LEU(11)- (2 suppliers)

IUPAC Name: 2-[[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2R)-1-[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83374-71-4
Synonyms: Apttlsp, 1-Arg-2-pro-7,9-trp-11-leu-substance P, Substance P, arg(1)-pro(2)-trp(7,9)-leu(11)-, Substance P, arginyl(1)-prolyl(2)-tryptophyl(7,9)-leucine(11)-, Substance P, 1-D-arginine-2-D-proline-7-D-tryptophan-9-D-tryptophan-11-D-leucine

Molecular Formula:	C₇₅H₁₀₇N₁₉O₁₄	Molecular Weight:	1498.770980 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: JRNFDWFXUSDMHP-ZPUKDRMSSA-N

83374-71-4

SUBSTANCE P,BIOTIN-NTE-ARG(3)- (2 suppliers)

Synonyms: Biotin-nte-3-arg-substance P, Substance P, biotin-nte-arg(3)-, Substance P, biotin-nte-arginine(3)-, Biotin-lys-tyr-gly-gly-gly-gly-gly-gly-arg-pro-arg-pro-gln-gln-phe-phe-gly-leu-met-amide, L-Methioninamide, L-lysyl-L-tyrosylglycylglycylglycylglycylglycylglycyl-L-arginyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalnylglycyl-L-leucyl-

Molecular Formula:	C₉₀H₁₃₇N₂₉O₂₂S	Molecular Weight:	2009.296880 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	30

InChIKey: PFCMPWQJTZIJTL-MYECVGNHSA-N

137084-95-8

SUBSTANCE P,BPA(8)- (3 suppliers)

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-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-benzoylphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 130409-05-1
Synonyms: 8-BPA-substance P, Bpa(8)-SP, Substance P, BPA(8)-, Substance P, benzoylphenylalanyl(8)-, 8-(4-Benzoyl-L-phenylalanine)substance P, 8-(p-Benzoyl-L-phenylalanine)-substance P, Substance P, 8-(4-benzoyl-L-phenylalanine)-

Molecular Formula:	C₇₀H₁₀₂N₁₈O₁₄S	Molecular Weight:	1451.736080 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: ZQMKXQSZKNGIBC-CXLWOFLVSA-N

130409-05-1

SUBSTANCE P,CYCLO(H-GLU-PHE-PHE-GLY-LEU-MET-NH(CH2)3-NH-) (3 suppliers)

IUPAC Name: (2S,5S,11S,14S,24S)-24-amino-2,5-dibenzyl-11-butan-2-yl-14-(2-methylsulfanylethyl)-1,4,7,10,13,16,20-heptazacyclopentacosane-3,6,9,12,15,21,25-heptone | CAS Registry Number: 102334-63-4
Synonyms: SP C(Gppglmn), CID128080, Substance P, cyclo(H-glu-phe-phe-gly-leu-met-NH(CH2)3-NH-), Cyclo(H-glu-phe-gly-leu-met-NH(CH2)3-NH-)-substance P, Substance P, cyclo(H-glutamyl-phenylalanyl-phenylalanyl-glycyl-leucyl-methionine propylene diamine)

Molecular Formula:	C₃₉H₅₆N₈O₇S	Molecular Weight:	780.976340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: GEQVOAMRMGKWAX-ZJFASKHXSA-N

102334-63-4

SUBSTANCE P,E-BIOTINYL-LYS(3)- (2 suppliers)

IUPAC Name: 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]-2-[[1-[2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoyl]pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 87468-59-5
Synonyms: EBLSP, epsilon-Biotinyl-3-lys-substance P, Substance P, epsilon-biotinyl-lys(3)-, Substance P, epsilon-biotinyl-lysine(3)-, Substance P, 3-(N6-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-L-lysine)-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₇₃H₁₁₂N₂₀O₁₅S₂	Molecular Weight:	1573.925380 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: KSIKYPVWKBFHBT-UHFFFAOYSA-N

87468-59-5

SUBSTANCE P,GLY(12)- (2 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[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]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetic acid | CAS Registry Number: 98093-85-7
Synonyms: SP-Gly, 12-Gly-substance P, Glycine(12)-substance P, Substance P, gly(12)-, Substance P, 11a-glycine-, Substance P, glycine(12)-, CID163663, Substance P, C-terminal glycine extended, C-Terminal glycine-extended substance P

Molecular Formula:	C₆₅H₁₀₀N₁₈O₁₅S	Molecular Weight:	1405.666100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: WYMDHULEODCOGK-PSYUMOARSA-N

98093-85-7

SUBSTANCE P,GLY(12)-LYS(13)- (2 suppliers)

98093-86-8

SUBSTANCE P,N-SPERMINE-GLN(5)- (2 suppliers)

IUPAC Name: (2S)-2-[[(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]-5-[3-[4-(3-aminopropylamino)butylamino]propylamino]-5-oxopentanoyl]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: 141231-59-6
Synonyms: Spm-SP, Substance P, N-spermine-gln(5)-, N-Spermine-gln(5)-substance P, CID3081857, Substance P, N-spermine-glutaminyl(5)-, 5-(N-(3-((4-((3-Aminopropyl)amino)butyl)amino)propyl)-L-glutamine)substance P, Substance P, 5-(N-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-L-glutamine)-

Molecular Formula:	C₇₃H₁₂₁N₂₁O₁₃S	Molecular Weight:	1532.939740 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	21

InChIKey: XMQKJEXWKUHJIE-PVGXKDMPSA-N

141231-59-6

SUBSTANCE P,PHE(7)- (2 suppliers)

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-[[(2R)-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: 70533-68-5
Synonyms: 7-Phe-substance P, Substance P analogue, Substance P, phe(7)-, Phe(7)-SP, CCRIS 7229, Substance P, phenylalanine(7)-, CHEBI:333775, Substance P, 7-D-phenylalanine-, CID194348, H-Arg-Pro-Lys-Pro-Gln-Gln-D-Phe-Phe-Gly-Leu-Met-NH2

Molecular Formula:	C₆₃H₉₈N₁₈O₁₃S	Molecular Weight:	1347.630020 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: ADNPLDHMAVUMIW-HAXGAVEXSA-N

70533-68-5

SUBSTANCE P,PRO(9)-MET(O2)(11)- (3 suppliers)

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-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfonyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 110880-54-1
Synonyms: 9-Pro-11-met(O2)-substance P, Substance P, pro(9)-met(O2)(11)-, CID3082590, 9-Prolyl-11-methionine(O2)-substance P, Substance P, prolyl(9)-methionine(O2)(11)-, Substance P, 9-L-proline-11-(4-(methylsulfonyl)-L-2-aminobutanamide)-

Molecular Formula:	C₆₆H₁₀₂N₁₈O₁₅S	Molecular Weight:	1419.692680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: CIAZADKEBGTART-RZGVDQIZSA-N

110880-54-1

SUBSTANCE P,PYRIDOXAL-PHOSPHONATE(6)-LYS(3)- (2 suppliers)

101213-42-7

SUBSTANCE P,SULFOXIDE- (2 suppliers)

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-methylsulfinyl-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: 66013-34-1
Synonyms: SP Sulfoxide, Sulfoxide-SP, Sulfoxide-substance P, Substance P, sulfoxide-, Substance P, 11-(L-2-amino-4-(methylsulfinyl)butanamide)-

Molecular Formula:	C₆₃H₉₈N₁₈O₁₄S	Molecular Weight:	1363.649 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: NZFKEHBUMSHONW-KAGFZDTKSA-N

66013-34-1

SUBSTANCE P,TYR(0)-(4'-N3)PHE(8)-NLE(11)- (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]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-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-azidophenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 112396-65-3
Synonyms: T-N3-P-N-SP, Tyr-8-(4'-N3)phe-11-nle-substance P, Substance P, tyr(0)-(4'-N3)phe(8)-nle(11)-, Substance P, tyrosyl(0)-4'-azidophenylalanyl(8)-norleucine(11)-

Molecular Formula:	C₇₃H₁₀₈N₂₂O₁₅	Molecular Weight:	1533.777020 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: NFJSTDGVSUMKHD-BBFDPRBZSA-N

112396-65-3

SUBSTANCE P,TYR(1)-NLE(11)- (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-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: 86227-34-1
Synonyms: 1-Tyr-11-nle-substance P, Substance P, tyr(1)-nle(11)-, 1-Tyrosyl-11-norleucine-substance P, Substance P, tyrosyl(1)-norleucine(11)-, Substance P, 1-L-tyrosine-11-L-noarleucinamide-

Molecular Formula:	C₆₇H₉₇N₁₅O₁₄	Molecular Weight:	1336.604 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: GDDZSDUZFLPWPD-JPMZGXCVSA-N

86227-34-1

Substance P-Gly-Lys-Arg (3 suppliers)

Substance P-methyl ester (3 suppliers)

165171-19-7

222039-46-5

202126-87-2

142998-26-3

154563-90-3

SUBSTANCE P; FAM-LABELED (1 supplier)

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