Cyclo(-D-Trp-Tyr),CYCLO(-D-TYR-ARG-GLY-ASP-CYS(CARBOXYMETHYL)-OH)SUL Suppliers & Manufacturers

CHEMICAL products beginning with : C

50651 to 50700 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclo(-D-Trp-Tyr) (4 suppliers)

IUPAC Name: (3S,6R)-3-[(4-hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 852955-00-1
Synonyms: AC1OLRAE, Cyclo(D-Trp-L-Tyr-), CHEMBL556683, ZINC4899656, MFCD00236943, (3S,6R)-3-[(4-hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZJDMXAAEAVGGSK-ZWKOTPCHSA-N

852955-00-1

CYCLO(-D-TYR-ARG-GLY-ASP-CYS(CARBOXYMETHYL)-OH)SUL (7 suppliers)

IUPAC Name: (3R,6S,12S,15R)-6-(carboxymethyl)-12-[3-(diaminomethylideneamino)propyl]-15-[(4-hydroxyphenyl)methyl]-1,5,8,11,14,17-hexaoxo-1$l^{4}-thia-4,7,10,13,16-pentazacyclooctadecane-3-carboxylic acid | CAS Registry Number: 143120-27-8
Synonyms: CHEBI:198547, CID164450, Cyclo-S-Ac-tyr-rgd-cys-OH (sulfoxide), G 4120, G-4120, Cyclo-S-Ac-tyr-arg-gly-asp-cys-OH (sulfoxide), Cyclo(S-acetyl-tyrosyl-arginyl-glycyl-aspartyl-cysteinyl-OH) (sulfoxide), 6-Carboxymethyl-12-(3-guanidino-propyl)-15-(4-hydroxy-benzyl)-1,5,8,11,14,17-hexaoxo-1lambda*4*-thia-4,7,10,13,16-pentaaza-cyclooctadecane-3-carboxylic acid, L-Cysteine, N-(mercaptoacetyl)-D-tyrosyl-L-arginylglycyl-L-alpha-aspartyl-, cyclic (1-5)-disulfide, S-oxide

Molecular Formula:	C₂₆H₃₆N₈O₁₁S	Molecular Weight:	668.676040 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: DMXRDQJVBMEHPP-OREKCURGSA-N

143120-27-8

CYCLO(-GLN-TRP-PHE-GLY-LEU-MET) (4 suppliers)

IUPAC Name: 3-[(2S,8S,14S,17S)-8-benzyl-5-(1H-indol-3-ylmethyl)-14-(2-methylpropyl)-17-(2-methylsulfanylethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propanamide | CAS Registry Number: 125989-12-0
Synonyms: Cyclo(gln-trp-phe-gly-leu-met), CID164213, L 659877, L-659877, L 659,877, L-659,877, Cyclo(L-glutaminyl-L-tryptophyl-L-phenylalanylglycl-L-leucyl-L-methionyl)

Molecular Formula:	C₃₈H₅₀N₈O₇S	Molecular Weight:	762.918000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: HOUZPIDCIQWWLS-FGHIVKBXSA-N

125989-12-0

CYCLO(-GLU-GLU) (7 suppliers)

IUPAC Name: 3-[(2S,5S)-5-(2-carboxyethyl)-3,6-dioxopiperazin-2-yl]propanoic acid | CAS Registry Number: 16691-00-2
Synonyms: AC1OLRH5, CTK0H2067, AG-E-16300, 2,5-Piperazinedipropanoicacid, 3,6-dioxo-, (2S,5S)-, 3-[(2S,5S)-5-(2-carboxyethyl)-3,6-dioxopiperazin-2-yl]propanoic acid, 2,5-Piperazinedipropanoicacid, 3,6-dioxo-, (2S-cis)-; 2,5-Piperazinedipropionic acid, 3,6-dioxo-,(2S,5S)- (8CI)

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NDCKGUDRHBPJAQ-WDSKDSINSA-N

16691-00-2

CYCLO(-GLU-MET-THR-HYP-VAL-ASN-HYP-GLY-GLN) (5 suppliers)

Synonyms: ZINC267329250, (Hyp474,477,Gln479)-cyclo-alpha-Fetoprotein (471-479) (human, lowland gorilla), (Hyp474.477,Gln479)-cyclo-alpha-Fetoprotein (471-479) (human, lowland gorilla)

Molecular Formula:	C₄₀H₆₃N₁₁O₁₆S	Molecular Weight:	986.065 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: SNCLBDOCRFHUHM-BUROXXGJSA-N

393827-70-8

Cyclo(-Gly-Arg-Gly-Asp-Ser-Pro) (1 supplier)

IUPAC Name: 2-[(3S,6S,12S,18S)-12-[3-(diaminomethylideneamino)propyl]-3-(hydroxymethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-6-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 135432-37-0
Synonyms: Cyclo(-Gly-Arg-Gly-Asp-Ser-Pro) Trifluoroacetate

Molecular Formula:	C₂₄H₃₆F₃N₉O₁₁	Molecular Weight:	683.600 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: GNFOUBGDKJPLPE-ZMNOQRQPSA-N

135432-37-0

CYCLO(-GLY-ARG-GLY-ASP-SER-PRO-ALA) (6 suppliers)

IUPAC Name: 2-[(3S,6S,12S,18S,21S)-12-[3-(diaminomethylideneamino)propyl]-3-(hydroxymethyl)-18-methyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosan-6-yl]acetic acid | CAS Registry Number: 128857-77-2
Synonyms: ZINC3925978, Cyclo(-Gly-Arg-Gly-Asp-Ser-Pro-Ala), Cyclo(Gly-L-Arg-Gly-L-Asp-L-Ser-L-Pro-L-Ala-), Cyclo(L-alanylglycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-L-prolyl)(9CI)

Molecular Formula:	C₂₅H₄₀N₁₀O₁₀	Molecular Weight:	640.655 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: FWFZEPRYKXWBLR-QXKUPLGCSA-N

128857-77-2

Cyclo(-Gly-Arg-Gly-Glu-Ser-Pro) (1 supplier)

IUPAC Name: 3-[(3S,6S,12S,18S)-12-[3-(diaminomethylideneamino)propyl]-3-(hydroxymethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-6-yl]propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-43-8
Synonyms: Cyclo(-Gly-Arg-Gly-Glu-Ser-Pro) Trifluoroacetate

Molecular Formula:	C₂₅H₃₈F₃N₉O₁₁	Molecular Weight:	697.600 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: WNTNLCKLVHUTEI-WFGXUCIJSA-N

2022956-43-8

CYCLO(-GLY-ASN-TRP-HIS-GLY-THR-ALA-PRO-ASP)-TRP-VAL-TYR-PHE-ALA-HIS-LEU-ASP-ILE-ILE-TRP-OH (5 suppliers)

Synonyms: NTNTUZDZYGZQNK-SWPHDRPBSA-N

Molecular Formula:	C₁₁₇H₁₄₉N₂₇O₂₈	Molecular Weight:	2381.640 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	30

InChIKey: NTNTUZDZYGZQNK-SWPHDRPBSA-N

151308-48-4

CYCLO(-GLY-ASN-TRP-HIS-GLY-THR-ALA-PRO-SS-ASP)-TRP- (7 suppliers)

Synonyms: Res 701-1, Res-701-1, C087120, L-Tryptophan, glycyl-L-asparaginyl-L-tryptophyl-L-histidylglycyl-L-threonyl-L-alanyl-L-prolyl-L-alpha-aspartyl-L-tryptophyl-L-phenylalanyl-L-phenylalanyl-L-asparaginyl-L-tyrosyl-L-tyrosyl-, cyclic (9-1)-peptide

Molecular Formula:	C₁₀₃H₁₁₅N₂₃O₂₃	Molecular Weight:	2043.155500 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	24

InChIKey: GKJHBAGJUMHZCI-WOMVBXCFSA-N

151308-34-8

CYCLO(-GLY-GLU) (11 suppliers)

IUPAC Name: 3-[(2S)-3,6-dioxopiperazin-2-yl]propanoic acid | CAS Registry Number: 16364-35-5
Synonyms: AC1OLRHB, 3-[(2S)-3,6-dioxopiperazin-2-yl]propanoic Acid, CTK0H2040, AKOS006275240, AG-E-13510, 2-Piperazinepropanoicacid, 3,6-dioxo-, (S)-, 2-Piperazinepropanoicacid, 3,6-dioxo-, (2S)-

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFLSPLQAZRBQJX-BYPYZUCNSA-N

16364-35-5

CYCLO(-GLY-HIS) (11 suppliers)

IUPAC Name: (3S)-3-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 15266-88-3
Synonyms: Cyclo(-Gly-His), Cyclo(His-Gly-), AC1OLRHE, SCHEMBL10515887, ZINC4899714, MFCD00237614, AKOS006275241, AKOS027250978, Z5665, (3S)-3-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.194 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FYFJTCMGWLBLPG-LURJTMIESA-N

15266-88-3

CYCLO(-GLY-ILE-CYS-ARG-CYS-ILE-CYS-GLY-ARG-GLY-ILE-CYS-ARG-CYS-ILE-CYS-GLY-ARG),(DISULFIDE BONDS BETWEEN CYS3 AND CYS16/CYS5 AND CYS14/CYS7 AND CYS12) (6 suppliers)

Synonyms: Retrocyclin 1, GICRCICGRGICRCICGR, Cyclic-(GICRCICGRGICRCICGR)

Molecular Formula:	C₇₄H₁₂₈N₃₀O₁₈S₆	Molecular Weight:	1918.388320 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	28

InChIKey: HKPMSXLQWRKULW-QYJCGYSGSA-N

724760-19-4

CYCLO(-GLY-MEVAL-TYR(ME)-LAC-PIP-MEVAL-VAL-MEASP-MEILE-MEILE-) (2 suppliers)

IUPAC Name: 2-[(3R,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]acetic acid | CAS Registry Number: 154429-12-6
Synonyms: Cyclopeptolide 1, Sdz-90-215, AIDS029483, SDZ 90-215, AIDS-029483, CID158437, Cyclo(-gly-meval-tyr(Me)-lac-pip-meval-val-measp-meile-meile-), 129816-38-2, Cyclo(-glycyl-methylvalyl-tyrosyl(methyl)-lactosyl-2-carboxypiperidinyl-methylvalyl-valyl-methylaspartyl-methylisoleucyl-methylisoleucyl-), L-Tyrosine, N-(N-(N-(N-(N-(N-(N-(N-((1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl)carbonyl)-N-methyl-L-valyl)-L-valyl)-N-methyl-L-a-aspartyl)-N-methyl-L-isoleucyl)-N-methyl-L-isoleucyl)glycyl)-N-methyl-L-valyl)-O-methyl-, delta1-lactone, (R)-, L-Tyrosine, N-(N-(N-(N-(N-(N-(N-(N-((1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl)carbonyl)-N-methyl-L-valyl)-L-valyl)-N-methyl-L-alpha-aspartyl)-N-methyl-L-isoleucyl)-N-methyl-L-isoleucyl)glycyl)-N-methyl-L-valyl)-O-methyl-, delta1-lactone, (R)-, L-Tyrosine, N-[N-[N-[N-[N-[N-[N-[N-[[1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl]carbonyl]-N-methyl-L-valyl]-L-valyl]-N-methyl-L-.alpha.-aspartyl]-N-methyl-L-isoleucyl]-N-methyl-L-isoleucyl]glycyl]-N-methyl-L-valyl]-O-methyl-, .delta1-lactone, (R)-

Molecular Formula:	C₅₇H₉₁N₉O₁₄	Molecular Weight:	1126.384340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: WRIUTPDMSISMSW-OJCSTHIPSA-N

154429-12-6

CYCLO(-GLY-PHE) (16 suppliers)

IUPAC Name: (3S)-3-benzylpiperazine-2,5-dione | CAS Registry Number: 10125-07-2
Synonyms: AC1OEAY5, CYCLO(GLY-L-PHE), SureCN1673516, CHEMBL2074841, (3S)-3-benzylpiperazine-2,5-dione, AB04537, (S)-3-BENZYL-2,5-DIOXOPIPERAZINE, (S)-3-BENZYLPIPERAZINE-2,5-DIONE

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZOJHXFWJFSFAI-VIFPVBQESA-N

10125-07-2

CYCLO(-GLY-SER) (15 suppliers)

IUPAC Name: (3S)-3-(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 52661-98-0
Synonyms: AC1OLRHH, CTK8F8842, AKOS006275242, AG-F-79722, (3S)-3-(hydroxymethyl)piperazine-2,5-dione

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MOWMPSYJSYTSSM-VKHMYHEASA-N

52661-98-0

CYCLO(-GLY-TRP) (12 suppliers)

IUPAC Name: 3-(1H-indol-3-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 7451-73-2
Synonyms: Cyclic glycyl-L-tryptophan, Cyclo(glycyl-L-tryptophan), Cyclo(glycyl-L-tryptophyl), NSC286599, CID323785, 2,5-Piperazinedione, 3-(indol-3-ylmethyl)-, L-, 2,5-Piperazinedione, 3-(1H-indol-3-ylmethyl)-, (S)-

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IFQZEERDQXQTLJ-UHFFFAOYSA-N

7451-73-2

Cyclo(-His-Phe) (6 suppliers)

IUPAC Name: 3-benzyl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 56586-95-9
Synonyms: Cyclo(His-Phe), ZINC04899578, CID3611370

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.313140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HLXXMJDWTBXTOR-UHFFFAOYSA-N

56586-95-9

Cyclo(-His-Pro) (8 suppliers)

IUPAC Name: 3-(1H-imidazol-5-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 53109-32-3
Synonyms: CID3085031, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1H-imidazol-4-ylmethyl)-, (3S-trans)-, CHQ

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAKUGCPAQTUSBE-UHFFFAOYSA-N

53109-32-3

Cyclo(-L-Val-L-Phe) (1 supplier)

IUPAC Name: (3S,6S)-3-benzyl-6-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 35590-86-4
Synonyms: (3S,6S)-3-benzyl-6-propan-2-ylpiperazine-2,5-dione, 3S-(1-methylethyl)-6S-(phenylmethyl)-2,5-piperazinedione, Cyclo(Val-Phe-), cyclo(L-Phe-L-Val), Cyclo-(L-Phe-L-Val), Cyclo-(L-Val-L-Phe), CHEMBL503815, ZINC5761413, (3S,6S)-3-benzyl-6-isopropyl-piperazine-2,5-dione

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQQPOHUVAQPSHJ-RYUDHWBXSA-N

35590-86-4

CYCLO(-LEU-GLY) (14 suppliers)

IUPAC Name: 3-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 5845-67-0
Synonyms: cycloleucylglycine, Cyclo(gly-L-leu), Cyclo(gly-leu), Cyclo(leu-gly), Cyclo(glycylleucyl), Cyclo(L-leucylglycyl), Cyclo(leucylglycine), Cyclo-(glycyl-l-leucyl), Spectrum5_000326, CCRIS 2595, Oprea1_697218, DivK1c_000299, 3-Isobutyl-2,5-piperazinedione, KBio1_000299, CID2902, MolPort-002-946-659, NINDS_000299, STK102951, IDI1_000299, 3-(2-methylpropyl)piperazine-2,5-dione

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQFHWKRNHGHZTK-UHFFFAOYSA-N

5845-67-0

CYCLO(-LEU-PHE) (12 suppliers)

IUPAC Name: (3S,6S)-3-benzyl-6-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 7280-77-5
Synonyms: Cyclo(Leu-Phe), Cyclo(Phe-Leu), nchembio.175-comp2, cyclo(L-Phe-L-Leu), Cyclo(leucyl-phenylalanyl), Cyclo(L-leucyl-L-phenylalanyl), STOCK1N-07981, CHEBI:417279, MolPort-002-510-559, ZINC04026203, CID7076347, L-Phenylalanyl-L-leucine diketopiperazine, (3S,6S)-3-Benzyl-6-isobutyl-piperazine-2,5-dione, 2,5-Piperazinedione, 3-benzyl-6-isobutyl-, (3S,6S)-, (3S,6S)-3-(2-Methylpropyl)-6-(phenylmethyl)-2,5-piperazinedione, 2,5-Piperazinedione, 3-(2-methylpropyl)-6-(phenylmethyl)-, (3S,6S)-, 2,5-Piperazinedione, 3-(2-methylpropyl)-6-(phenylmethyl)-, (3S-cis)-

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPDMOMIYLJMOQJ-STQMWFEESA-N

7280-77-5

CYCLO(-LEU-TRP) (8 suppliers)

IUPAC Name: (3S,6S)-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 15136-34-2
Synonyms: Cyclo(leu-trp), Cyclo(L-leucyl-L-tryptophyl), CHEBI:417586, ZINC04899875, CID3082081, 2,5-Piperazinedione, 3-(indol-3-ylmethyl)-6-isobutyl-, (3S,6S)-3-(1H-Indol-3-ylmethyl)-6-isobutyl-piperazine-2,5-dione, 2,5-Piperazinedione, 3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-, (3S-cis)-

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BZUNCDPEEKFTCX-GJZGRUSLSA-N

15136-34-2

CYCLO(-MET-MET) (6 suppliers)

IUPAC Name: (3S,6S)-3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione | CAS Registry Number: 73037-51-1
Synonyms: Cyclo(-Met-Met), Cyclo(Met-Met-), AC1ODSVO, cyclo(L-Met-L-Met), SCHEMBL13399551, ZINC1605180, (3S,6S)-3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione

Molecular Formula:	C₁₀H₁₈N₂O₂S₂	Molecular Weight:	262.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSOISORJHNBTCV-YUMQZZPRSA-N

73037-51-1

CYCLO(-MET-PRO) (3 suppliers)

IUPAC Name: (3S,8aS)-3-(2-methylsulfanylethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 53049-06-2
Synonyms: C10H16N2O2S, AC1O6KDN, Cyclo(L-Pro-L-Met-), CHEMBL463747, SCHEMBL16853544, HMS1702I07, ZINC4899906, AKOS000739486, MCULE-2578226454, ASN 15417336, BRD-K00331588-001-01-2, (3S,8aS)-3-(2-Methylsulfanyl-ethyl)-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, (3S,8aS)-3-(2-methylsulfanylethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFVAGPWBFWJBMN-YUMQZZPRSA-N

53049-06-2

CYCLO(-PHE-PHE) (11 suppliers)

IUPAC Name: (3S,6S)-3,6-dibenzylpiperazine-2,5-dione | CAS Registry Number: 2862-51-3
Synonyms: Cyclo(phe-phe), cyclo(L-Phe-L-Phe), nchembio.175-comp17, Cyclo(phenylalanyl-phenylalanyl), CHEBI:304596, CID76116, ZINC02038712, (3S,6S)-3,6-Dibenzyl-piperazine-2,5-dione, 2,5-Piperazinedione, 3,6-bis(phenylmethyl)-, (3S-cis)-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUAPMRSLDANLAS-HOTGVXAUSA-N

2862-51-3

CYCLO(-PHE-PRO) (8 suppliers)

IUPAC Name: (3S,8aS)-3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 3705-26-8
Synonyms: Cyclo(L-Phe-L-Pro), nchembio.175-comp3, MLS001208545, STOCK1N-70328, CHEBI:583185, MolPort-000-134-526, KUC100417N, CID443440, Diketopiperazine cyclo(D-Pro-D-Phe), ZINC01557594, ASN 15417337, SMR000504521, C11847, 3-Benzyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, (3S,8aS)-3-Benzyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, rel-(3R,8aR)-3-benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione, pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3S,8aS)-, InChI=1/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12-/m0/s

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZBUWPVZSXDWSB-RYUDHWBXSA-N

3705-26-8

CYCLO(-PHE-TRP) (11 suppliers)

IUPAC Name: 3-benzyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 82597-82-8
Synonyms: Imidazole alpha-ketoglutarate, MEGxm0_000093, MEGxm0_000102, ACon0_001421, MolPort-001-739-319, CID158183, NP-001376, 2,5-Piperazinedione, 3-(1H-indol-3-ylmethyl)-6-(phenylmethyl)-

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CUVKAUWOMPJEMI-UHFFFAOYSA-N

82597-82-8

CYCLO(-PRO-THR) (5 suppliers)

IUPAC Name: (3S,8aS)-3-[(1R)-1-hydroxyethyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 227777-31-3
Synonyms: Cyclo(-Pro-Thr), Cyclo(L-Pro-L-Thr-), ZINC8076670, AKOS006293957

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBLWFFBGMBRBMC-VQVTYTSYSA-N

227777-31-3

CYCLO(-PRO-TYR) (8 suppliers)

IUPAC Name: (3S,8aS)-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 4549-02-4
Synonyms: Maculosin, Cyclo-(Pro-Tyr), Cyclo(L-pro-L-tyr), 1w1y, C8607_SIGMA, CHEBI:414409, MolPort-003-940-854, CID119404, ZINC01629943, C10605, CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR, (3S,6S)-3-(4-Hydroxy-benzyl)-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, TYP, (3S,8AR)-3-(4-HYDROXYBENZYL)HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-((4-hydroxyphenyl)methyl)-, (3S,8aS)-, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-((4-hydroxyphenyl)methyl)-, (3S-trans)-

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSGOTAXPWMCUCK-RYUDHWBXSA-N

4549-02-4

CYCLO(-PRO-VAL) (9 suppliers)

IUPAC Name: (3S,8aS)-3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 2854-40-2
Synonyms: CHEBI:69439, Cyclo(-Pro-Val), SureCN2042324, CHEMBL499570, CTK8F8846, ZINC01564489, AKOS006276364, AG-E-91763, (3S,8aS)-3-Isopropylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-3-(1-methylethyl)-, (3S-trans)-; Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-3-isopropyl-, (S,S)- (8CI); (-)-(6S,9S)-Cyclo(prolylvalyl);Cyclo(L-Pro-L-Val); Cyclo(L-Val-L-Pro); Cyclo(L-prolyl-L-valine);Cyclo(L-prolyl-L-valyl); L-Valyl-L-prolyl lactam; Maculosin 5; cyclo(Pro-Val)

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLUAWXQORJEMBD-YUMQZZPRSA-N

2854-40-2

CYCLO(-SER-TYR) (10 suppliers)

IUPAC Name: (3S,6S)-3-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione | CAS Registry Number: 21754-31-4
Synonyms: Cyclo(seryltyrosyl), Cyclo(ser-tyr), Cyclo(D-seryl-L-tyrosyl), Cyclo(L-seryl-L-tyrosyl), ZINC04899717, CID3082196, 2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-hydroxyphenyl)methyl)-, (3S-cis)-

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CHYMARRIVIIBNV-UWVGGRQHSA-N

21754-31-4

CYCLO(-SS-ALA-GLY-SS-ALA-GLY) (3 suppliers)

IUPAC Name: 1,4,7,10-tetrazacyclotetradecane-3,8,11,14-tetrone | CAS Registry Number: 92456-55-8
Synonyms: 1,4,7,10-Tetraazacyclotetradecane-3,8,11,14-tetrone, AC1LC1NI, CTK7H6569, YWYFLSAVATWRPU-UHFFFAOYSA-N, 1,4,7,10-tetrazacyclotetradecane-3,8,11,14-tetrone

Molecular Formula:	C₁₀H₁₆N₄O₄	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YWYFLSAVATWRPU-UHFFFAOYSA-N

92456-55-8

CYCLO(-TRP-TRP) (10 suppliers)

IUPAC Name: (3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 20829-55-4
Synonyms: Cyclo(-Trp-Trp), ZINC04073922, AC1OF30U, SureCN2042419, CHEMBL191011, STOCK1N-50098, CTK0J8362, MolPort-002-524-436, AG-E-52964, NCGC00160254-01, (3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione, 2,5-Piperazinedione, 3,6-bis(1H-indol-3-ylmethyl)-, (3S,6S)-

Molecular Formula:	C₂₂H₂₀N₄O₂	Molecular Weight:	372.419800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DNHODRZUCGXYKU-PMACEKPBSA-N

20829-55-4

CYCLO(-TRP-TYR) (10 suppliers)

IUPAC Name: (3S,6S)-3-[(4-hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 20829-53-2
Synonyms: Cyclo(-Trp-Tyr), Cyclo(Trp-Tyr-), Cyclo-L-Trp-L-Tyr, cyclo(L-Tyr-L-Trp), AC1OLR12, CHEMBL191476, ZINC4899565, 6564AH, C-55339, J-013664, (3s,6s)-3-(4-Hydroxybenzyl)-6-(1h-Indol-3-Ylmethyl)piperazine-2,5-Dione, (3S,6S)-3-((1H-indol-3-yl)methyl)-6-(4-hydroxybenzyl)piperazine-2,5-dione, (3S,6S)-3-[(4-hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione, 1GB

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZJDMXAAEAVGGSK-ROUUACIJSA-N

20829-53-2

CYCLO(-VAL-VAL) (14 suppliers)

IUPAC Name: (3S,6S)-3,6-di(propan-2-yl)piperazine-2,5-dione | CAS Registry Number: 19943-16-9
Synonyms: (3S,6S)-3,6-Diisopropylpiperazine-2,5-dione, AC1OEA5M, SCHEMBL6439630, CHEMBL2205314, STOCK1N-05680, MolPort-002-509-937, QGMAWEIDGADSAC-YUMQZZPRSA-N, ZINC04025583, AKOS024463323, MCULE-6656401604, AK162616, (3S,6S)-3,6-di(propan-2-yl)piperazine-2,5-dione

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGMAWEIDGADSAC-YUMQZZPRSA-N

19943-16-9

CYCLO(12-METHYL-3-AMINOTETRADECANOYL-LASPARAGINYL-D-TYROSYL-D-ASPARAGINYL-LGLUTAMINYL-L-PROLYL-D-ASPARAGINYL-LTHREONYL)FOR SPECIFIC STEREOISOMERS SEE SUCH HEADINGS (2 suppliers)

107814-40-4

CYCLO(13-METHYL-3-AMINOTETRADECANOYL-LASPARAGINYL-D-TYROSYL-D-ASPARAGINYL-LSERYL-L-R-GLUTAMYL-D-SERYL-L-THREONYL) (1 supplier)

170900-32-0

Cyclo(2-aminotetrahydro-3-oxo-1H-pyrrolizine-7a(5H)-carbonyl-L-arginylglycyl-L-a-aspartyl) (1 supplier)

915726-31-7

cyclo(2-methylalanyl-l-phenylalanyl-d-prolyl-(2s,9r)-2-amino-9-hydroxy-8-oxodecanoyl) (4 suppliers)

IUPAC Name: (3S,9S,12R)-3-benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 157618-75-2
Synonyms: CHEMBL474318, SCHEMBL17072219, MolPort-044-561-875, UXOLDMJAFJDQSE-RYFAJOAYSA-N, ZINC44418718, Cyclo[2-methylalanyl-L-phenylalanyl-D-prolyl-(2S,9R)-2-amino-9-hydroxy-8-oxodecanoyl], (1R,4S,10S)-4-[(7R)-7-Hydroxy-6-oxooctyl]-7,7-dimethyl-10-benzyl-3,6,9,12-tetraazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

Molecular Formula:	C₂₈H₄₀N₄O₆	Molecular Weight:	528.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UXOLDMJAFJDQSE-RYFAJOAYSA-N

157618-75-2

CYCLO(2-METHYLALANYLPHENYLALANYLPROLYL-9- HYDROXY-8-OXO-2-AMINODECANOYL) (1 supplier)

170720-16-8

CYCLO(3,4-DIDEHYDROPROLYL-4-CHLOROPHENYLALANYL-TRYPTOPHYL-SERYL-TYROSYL-TRYPTOPHYL-N-METHYLLEUCYL-ARGINYL-PROLYL-SS-ALANYL) (2 suppliers)

Synonyms: Cyclo-pptsttlapa, Cyclo(delta(3)-pro-4-Cl-phe-trp-ser-tyr-trp-N-meleu-arg-pro-beta-ala), Cyclic(beta-alanyl-3,4-didehydro-L-prolyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-N-methyl-L-leucyl-L-arginyl-L-prolyl), Cyclo(3,4-didehydroprolyl-4-chlorophenylalanyl-tryptophyl-seryl-tyrosyl-tryptophyl-N-methylleucyl-arginyl-prolyl-beta-alanyl)

Molecular Formula:	C₆₉H₈₄ClN₁₅O₁₂	Molecular Weight:	1350.974 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: LXNAUUVESUEKET-UHFFFAOYSA-N

77060-24-3

CYCLO(3-(2-NAPHTHALENYL)-D-ALANYL-L-ISOLEUCYL-D-2-PIPERIDINECARBONYL-L-2-PIPERIDINECARBONYL-D-HISTIDYL-L-PROLYL) (1 supplier)

IUPAC Name: (2S)-2-amino-N-[(2S,3S)-1-[(2S)-1-[(2R)-2-amino-3-[2,2-bis(piperidine-1-carbonyl)imidazol-4-yl]propanoyl]-2-formylpyrrolidin-2-yl]-3-methyl-1-oxopentan-2-yl]-3-naphthalen-2-ylpropanamide | CAS Registry Number: 127819-97-0
Synonyms: Cyclo(pro-nal-ile-pip-pip-his), CID188397, L 366948, L-366948, L 366,948, Cyclo(prolyl-naphthylalanyl-isoleucyl-pipecolyl-pipecolyl-histidyl), Cyclo(3-(2-naphthalenyl)-D-alanyl-L-isoleucyl-D-2-piperidinecarbonyl-L-2-piperidinecarbonyl-D-histidyl-L-prolyl)

Molecular Formula:	C₄₂H₅₆N₈O₆	Molecular Weight:	768.944040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OCVKQRQVXSMCCJ-HWFQYKCLSA-N

127819-97-0

CYCLO(3-AMINO-L-ALANYL-N-METHYL-L-LEUCYL- L-METHIONYL-L-R-ASPARTYL-L-TRYPTOPHYL-LPHENYLALANYL),CYCLIC (4F1)-PEPTIDE (1 supplier)

IUPAC Name: (1S,4S,7S,10S,13S,16S)-13-benzyl-16-(1H-indol-3-ylmethyl)-8-methyl-7-(2-methylpropyl)-4-(2-methylsulfanylethyl)-2,5,8,11,14,17,21-heptazabicyclo[8.8.4]docosane-3,6,9,12,15,18,20-heptone | CAS Registry Number: 187521-62-6
Synonyms: MEN-10882

Molecular Formula:	C₃₉H₅₀N₈O₇S	Molecular Weight:	774.938 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: BUXFBRNUWLKAEH-JNRWAQIZSA-N

187521-62-6

Cyclo(3-aminohexadecanoyl-L-asparaginyl-Dtyrosyl-D-asparaginyl-L-glutaminyl-Lprolyl-D-asparaginyl-L-seryl) (1 supplier)

IUPAC Name: 3-[(3S,6R,9R,12S,19S,22R,25S)-6,12,22-tris(2-amino-2-oxoethyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,18,21,24-octaoxo-16-tridecyl-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-3-yl]propanamide | CAS Registry Number: 83777-03-1
Synonyms: IOW-7

Molecular Formula:	C₅₀H₇₈N₁₂O₁₄	Molecular Weight:	1071.244 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: NZQWPBDCMOEBJS-UOCWSZNHSA-N

83777-03-1

Cyclo(3-aminotetradecanoyl-L-asparaginyl-Dtyrosyl-D-asparaginyl-L-glutaminyl-Lprolyl-D-asparaginyl-L-seryl) (1 supplier)

IUPAC Name: 3-[6,12,22-tris(2-amino-2-oxoethyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,18,21,24-octaoxo-16-undecyl-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-3-yl]propanamide | CAS Registry Number: 83785-07-3
Synonyms: Iturin D, Iturin-D, Iturin A 2 8, AGN-PC-00FRRV, AC1L4K6J, MEGxm0_000309, ACon0_000702, MolPort-001-739-581, NP-004466, 108956-22-5, 3-[(3S,6R,9R,12S,16R,19S,22R,25S)-6,12,22-tris(2-amino-2-oxoethyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,18,21,24-octaoxo-16-undecyl-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-3-yl]propanamide, 3-[6,12,22-tris(2-amino-2-oxoethyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,18,21,24-octaoxo-16-undecyl-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-3-yl]propanamide

Molecular Formula:	C₄₈H₇₄N₁₂O₁₄	Molecular Weight:	1043.173160 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: HNAPWDKFUSLFFE-UHFFFAOYSA-N

83785-07-3

Cyclo(3-aminotetradecanoyl-L-asparaginyl-Dtyrosyl-D-asparaginyl-L-seryl-L-rglutamyl-D-seryl-L-threonyl) (0 suppliers)

170663-62-4

Cyclo(3-chloro-L-alanyl-L-2-aminobutanoyl-L-seryl-L-3-phenyl-b-alanyl-L-seryl) (1 supplier)

97458-78-1

CYCLO(3-CYCLOHEXYL-L-ALANYL-L-R-ASPARTYL-LTRYPTOPHYL- L-PHENYLALANYL-3-AMINO-LALANYL- L-LEUCYL),(2F5)-LACTAM (1 supplier)

IUPAC Name: (1S,4S,7S,10S,13S,16S)-13-benzyl-4-(cyclohexylmethyl)-16-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-2,5,8,11,14,17,21-heptazabicyclo[8.8.4]docosane-3,6,9,12,15,18,20-heptone | CAS Registry Number: 187521-61-5
Synonyms: MEN-10692

Molecular Formula:	C₄₂H₅₄N₈O₇	Molecular Weight:	782.943 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: LDWCGUJJMLSKJE-LBBUGJAGSA-N

187521-61-5

CYCLO(3-HYDROXY-2,4-DIMETHYLDODECANOYL-L-A-GLUTAMYL-SS-OXOTRYPTOPHYL-L-SERYL) (2 suppliers)

IUPAC Name: 3-[(3S,6S,9R,12S,13S)-13-[(2R)-decan-2-yl]-3-(hydroxymethyl)-6-(1H-indole-3-carbonyl)-12-methyl-2,5,8,11-tetraoxo-1-oxa-4,7,10-triazacyclotridec-9-yl]propanoic acid | CAS Registry Number: 180462-26-4
Synonyms: Arthrichitin, AIDS121399, AIDS-121399, CID492215, Cyclo(3-hydroxy-2,4-dimethyldodecanoyl-L-.alpha.-glutamyl-.beta.- oxotryptophyl-L-seryl), Cyclo(3-hydroxy-2,4-dimethyldodecanoyl-L-alpha-glutamyl-beta-oxotryptophyl-L-seryl)

Molecular Formula:	C₃₃H₄₆N₄O₉	Molecular Weight:	642.739740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VNRAPWIEXZLTKI-ZDSZPENHSA-N

180462-26-4

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