| PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: [(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl] (2R,4S)-4-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-2-[[(2S)-2-amino-3-(4-hydroxythiophen-2-yl)propanoyl]-[2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-7-(diaminomethylideneamino)-2-[3-(diaminomethylideneamino)propyl]-3-oxoheptanoate | CAS Registry Number: 103412-37-9
Synonyms: Cid 128373, CID128373, Lys-lys-(2-hyp-5,8-thi-7-phe)-bradykinin, B 4148, B-4148, Bradykinin, lys-lys-(hyp(2)-thi(5,8)-phe(7))-, Bradykinin, lysyl-lysyl-(hydroxyprolyl(2)-thienyl(5,8)-phenylalanine(7))-, L-Arginine, N2-(N-(N-(N-(N-(N-(1-(trans-4-hydroxy-1-(N2-(N2-L-lysyl-L-lysyl)-L-arginyl)-L-prolyl)-L-prolyl)glycyl)-3-(2-thienyl)-L-alanyl)-L-seryl)-D-phenylalanyl)-3-(2-thienyl)-L-alanyl)-
| Molecular Formula: | C62H95N19O14S2 | Molecular Weight: | 1394.666600 [g/mol] | | H-Bond Donor: | 17 | H-Bond Acceptor: | 26 |
InChIKey: HKNHKCVEWPZUNK-SZNSIZNJSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 214402-72-9
Synonyms: KPVSLSYR, AC1NRUQ9, CTK0I9434, L-Arginine, L-lysyl-L-prolyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
| Molecular Formula: | C43H72N12O12 | Molecular Weight: | 949.104980 [g/mol] | | H-Bond Donor: | 14 | H-Bond Acceptor: | 15 |
InChIKey: DYWZTLYKMVSMFH-LGYYRGKSSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 832103-63-6
Synonyms: CTK3D3822, L-Arginine, L-lysyl-L-seryl-L-lysyl-L-arginyl-
| Molecular Formula: | C27H55N13O7 | Molecular Weight: | 673.808500 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 12 |
InChIKey: AAJUMLLLIKMRRW-HVTWWXFQSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 671820-86-3
Synonyms: CTK1H8532, L-Arginine, L-lysyl-L-seryl-L-lysylglycyl-L-histidyl-L-phenylalanyl-L-histidyl-
| Molecular Formula: | C44H69N17O10 | Molecular Weight: | 996.126560 [g/mol] | | H-Bond Donor: | 16 | H-Bond Acceptor: | 16 |
InChIKey: NBMVMOFTWXBOTI-POFDKVPJSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 877070-70-7
Synonyms: CTK2I2175, L-Arginine, L-lysyl-L-seryl-L-threonylglycylglycyl-L-lysyl-L-alanyl-L-prolyl-
| Molecular Formula: | C37H68N14O12 | Molecular Weight: | 901.022420 [g/mol] | | H-Bond Donor: | 15 | H-Bond Acceptor: | 16 |
InChIKey: GJENFVXRUIRCNH-XACXWONYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 868046-92-8
Synonyms: CTK3C6444, L-Arginine, L-lysyl-L-threonyl-L-threonyl-
| Molecular Formula: | C20H40N8O7 | Molecular Weight: | 504.581000 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 10 |
InChIKey: NIKHSUYYTNCGGJ-UMBPPFEGSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 158582-52-6
Synonyms: CTK0B0318
| Molecular Formula: | C36H72N16O9 | Molecular Weight: | 873.058680 [g/mol] | | H-Bond Donor: | 16 | H-Bond Acceptor: | 15 |
InChIKey: LWORMGODKISTBK-UMHKODQPSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 868046-88-2
Synonyms: CTK3C6448, L-Arginine, L-lysyl-L-valylglycyl-
| Molecular Formula: | C19H38N8O5 | Molecular Weight: | 458.555620 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: RNITZUYJQATHFF-YDHLFZDLSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 264147-37-7
Synonyms: CTK0J3313, L-Arginine, L-lysyl-L-valylglycyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-
| Molecular Formula: | C43H68N12O8 | Molecular Weight: | 881.075620 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 12 |
InChIKey: SEJPHNJSBICUOU-PITCCTKHSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 181178-89-2
Synonyms: CTK0E3018, L-Arginine, L-lysylglycyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-
| Molecular Formula: | C38H59N13O7 | Molecular Weight: | 809.957960 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 11 |
InChIKey: MZHUSFHRUSWMMA-IIZANFQQSA-N
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