Cyclo(Tyr-Pro),CYCLO(TYR-TYR) Suppliers & Manufacturers

CHEMICAL products beginning with : C

53101 to 53150 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclo(Tyr-Pro) (3 suppliers)

IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 5654-84-2
Synonyms: NSC646120, 3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, cyclo(tyrosyl-prolyl), AC1Q6FZV, AC1L83DC, MEGxm0_000419, SCHEMBL4320879, CHEMBL1980823, MolPort-001-740-017, AKOS015954954, MCULE-6751194955, NSC-646120, NCI60_015871, NP-009153, 3-(4-Hydroxybenzyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, 3-(4-Hydroxybenzyl)octahydropyrrolo[1,2-a]pyrazine-1,4-dione

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSGOTAXPWMCUCK-UHFFFAOYSA-N

5654-84-2

CYCLO(TYR-TYR) (6 suppliers)

IUPAC Name: 3,6-bis[(4-hydroxyphenyl)methyl]piperazine-2,5-dione | CAS Registry Number: 5625-40-1
Synonyms: Cyclo(tyr-tyr), Cyclo(tyrosyl-tyrosyl), NSC686960, AIDS150284, AIDS-150284, CID192816, NCI60_031337, 3,6-Bis(4-hydroxybenzyl)-2,5-piperazinedione, 2,5-Piperazinedione, 3,6-bis((4-hydroxyphenyl)methyl)-

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NGPCLOGFGKJCBP-UHFFFAOYSA-N

5625-40-1

Cyclo(Tyr-Val) (4 suppliers)

IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 21754-25-6
Synonyms: MolPort-039-338-197

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LMDVFSHGYANGRP-UHFFFAOYSA-N

21754-25-6

CYCLO(TYROSYL-ORNITHYL-PHENYLALANYL-ASPARTAMIDE) (3 suppliers)

IUPAC Name: (2S,5S,12R)-12-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-2-benzyl-3,7,13-trioxo-1,4,8-triazacyclotridecane-5-carboxamide | CAS Registry Number: 96382-72-8
Synonyms: Cyclo-topan, Cyclo-topa, Cyclo(tyr-orn-phe-asp-NH2), Tyr-D-cyclo(orn-phe-asp)-NH2, CHEBI:201990, CID125942, NSC672431, Cyclo(tyrosyl-ornithyl-phenylalanyl-aspartamide), Tyrosyl-D-cyclo(ornithyl-phenylalanyl-aspartamide), 1,4,8-Triazacyclotridecane-5-carboxamide, 12-((2-amino-3-(4-hydroxyphenyl)-1-oxopropyl)amino)-3,7,13-trioxo-2-(phenylmethyl)-, (2S-(2R*,5R*,12S*,(R*)))-, 12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2-benzyl-3,7,13-trioxo-1,4,8triaza-cyclotridecane-5-carboxylic acid amide

Molecular Formula:	C₂₇H₃₄N₆O₆	Molecular Weight:	538.595460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: HNDAPGXWFDLKOJ-LRSLUSHPSA-N

96382-72-8

CYCLO(TYROSYLARGINYL) (3 suppliers)

IUPAC Name: 2-[3-[5-[(4-hydroxyphenyl)methyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine | CAS Registry Number: 81205-31-4
Synonyms: Cyclo(tyrosylarginyl), CID434771, NSC357032, NSC357097, 81205-34-7

Molecular Formula:	C₁₅H₂₁N₅O₃	Molecular Weight:	319.358940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VFPZSTOWKCRDSF-UHFFFAOYSA-N

81205-31-4

CYCLO(VALYL-LEUCYL-TRYPTOPHYL-GLUTAMYL-ALANYL) (4 suppliers)

IUPAC Name: (4R)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpent-4-enoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 136553-73-6
Synonyms: BE 18257A, BE-18257A, CID197302, LS-55817, Cyclo(L-alanyl-D-valyl-L-leucyl-D-tryptophyl-D-alpha-glutamyl)

Molecular Formula:	C₃₀H₄₂N₆O₇	Molecular Weight:	598.690480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: DHIQQDQGWWOERP-SEHYTIIPSA-N

136553-73-6

CYCLO(VALYL-PROLYLGLYCYL)4 (3 suppliers)

IUPAC Name: (2S)-N-[2-[[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[(2-iminoacetyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 97458-79-2
Synonyms: Cyclo(val-pro-gly)4, Cyclo(valyl-prolylglycyl)4, CID3080963, Cyclic(glycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolyl)

Molecular Formula:	C₄₈H₇₆N₁₂O₁₂	Molecular Weight:	1013.190240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: LZVKYSOJUSENOG-GXILNZAJSA-N

97458-79-2

CYCLO(VALYL-VALYL-TRYPTOPHYL-GLUTAMYL-ALANYL) (3 suppliers)

IUPAC Name: (4R)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbut-3-enoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 140374-63-6
Synonyms: Cyclo(val-val-trp-glu-ala), WS 7338D, WS-7338D, CID197433, Cyclo(valyl-valyl-tryptophyl-glutamyl-alanyl), Cyclo(L-alanyl-D-valyl-L-valyl-D-tryptophyl-D-alpha-glutamyl)

Molecular Formula:	C₂₉H₄₀N₆O₇	Molecular Weight:	584.663900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: GIWOOCFNDNBDNS-QOTWGDGUSA-N

140374-63-6

CYCLO(VALYLVALYL) (3 suppliers)

IUPAC Name: 3,6-di(propan-2-yl)piperazine-2,5-dione | CAS Registry Number: 5625-44-5
Synonyms: Cyclo(valylvalyl), Valylvaline anhydride, L-Valyl-valine anhydride, 3,6-Diisopropylpiperazin-2,5-dione, CID519728, 3,6-Diisopropyl-2,5-piperazinedione, (l,l)-cis-3,6-Diisopropylpiperazine-2,5-dione, 2,5-Piperazinedione, 3,6-bis(1-methylethyl)-, 2,5 Piperazinedione, 3,6-bis(1-methylethyl)-, (35)-trans-

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

InChIKey: QGMAWEIDGADSAC-UHFFFAOYSA-N

5625-44-5

CYCLO-(DIOCTYLPYROPHOSPHATO-O,O)-BIS(2-ETHYLHEXANOLATO)TITANIUM (3 suppliers)

IUPAC Name: [hydroxy(octoxy)phosphoryl] octyl hydrogen phosphate;octan-1-ol;titanium | CAS Registry Number: 103842-87-1
Synonyms: Titanium, (P,P'-dioctyl diphosphato(2-)-kappaO',kappaO''')bis(octyloxy)-, (T-4)-, 116088-75-6

Molecular Formula:	C₃₂H₇₂O₉P₂Ti	Molecular Weight:	710.734 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ASOXRFSVSLIISL-UHFFFAOYSA-N

103842-87-1

CYCLO-(DIOCTYLPYROPHOSPHATO-O,O)-BIS-(2-ETHYLHEXANOLATO)-ZIRCONIUM (1 supplier)

IUPAC Name: [hydroxy(octoxy)phosphoryl] octyl hydrogen phosphate;octan-1-ol;zirconium | CAS Registry Number: 147129-85-9
Synonyms: Zirconium, [dioctyldiphosphonato(2-)-.kappa.O,.kappa.O']bis(1-octanolato)-, Zirconium, [P,P'-dioctyl diphosphato(2-)-.kappa.O',.kappa.O''']bis(octyloxy)-, (T-4)-, 151574-11-7

Molecular Formula:	C₃₂H₇₂O₉P₂Zr	Molecular Weight:	754.080204 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MFNSKPFBYYXRKE-UHFFFAOYSA-N

147129-85-9

Cyclo-(L-Pro-L-Ile) (7 suppliers)

57089-60-8

Cyclo-(L-Pro-L-Ile)-d4 (rac) (1 supplier)

Cyclo-(L-tyrosylglycyl) (0 suppliers)

1217777-38-2

CYCLO-(LEU-PHE) (0 suppliers)

7820-77-5

CYCLO-(PHENYLALANYL-TRYPTOPHYL-LYSYL-THREONYL-3-(AMINOMETHYL)PHENYLACETIC ACID) (3 suppliers)

IUPAC Name: (2S)-6-amino-N-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-[[2-(3-methanimidoylphenyl)acetyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]hexanamide | CAS Registry Number: 111010-99-2
Synonyms: Cyclic-ptlt-3-ampa, Cyclo(phe-trp-lys-thr-3-ampa), CID194881, Cyclo-(phenylalanyl-tryptophyl-lysyl-threonyl-3-(aminomethyl)phenylacetic acid)

Molecular Formula:	C₃₉H₄₇N₇O₆	Molecular Weight:	709.833780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: SZSOLKLNHGLHNG-NYHWNOQPSA-N

111010-99-2

Cyclo-(Pro-Gly) (11 suppliers)

IUPAC Name: 2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 19179-12-5
Synonyms: Cyclo(glycylprolyl), Cyclo(gly-pro), Cyclo(gly-O-pro), Cyclo(glycyl-L-prolyl), CID193540, NSC615303, DB04541, Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-, (S)-, (8AR)-HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE, (8aS)-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-dione

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWOHLURDBZHNGG-UHFFFAOYSA-N

19179-12-5

CYCLO-(S,S)-2-MERCAPTOBENZOATE-ARGINYL-GLYCYL-ASPARTYL-2-MERCAPTOANILIDE (3 suppliers)

136620-01-4

CYCLO-[RGDFK(TPP)] (0 suppliers)

IUPAC Name: [5-[4-[(2S,5S,11S,14R)-14-benzyl-11-(carboxymethyl)-5-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]butylamino]-5-oxopentyl]-triphenylphosphanium;bromide | CAS Registry Number: 1926210-57-2
Synonyms: [5-[4-[(2S,5S,11S,14R)-14-Benzyl-11-(carboxymethyl)-5-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]butylamino]-5-oxopentyl]-triphenylphosphanium;bromide

Molecular Formula:	C₅₀H₆₃BrN₉O₈P	Molecular Weight:	1029.000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: MVGCVXODRUVUEX-UCIWCYFNSA-N

1926210-57-2

Cyclo-1,3,5-trithia-2,4,6-triborane, 2,4,6-tribromo- (1 supplier)

IUPAC Name: 2,4,6-tribromo-1,3,5,2,4,6-trithiatriborinane | CAS Registry Number: 18495-45-9
Synonyms: tribromoborothiin, AC1L3GUO, 2,4,6-tribromo-1,3,5,2,4,6-trithiatriborinane

Molecular Formula:	B₃Br₃S₃	Molecular Weight:	368.340000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQDCOVNIEBUKJO-UHFFFAOYSA-N

18495-45-9

CYCLO-3-(1,3-PROPANEDIYL ACETAL)-ESTR-5(10)-ENE-3,17-DIONE (0 suppliers)

866475-23-2

CYCLO-BIS(ALANYL-GLYCYL-PROLYL-PHENYLALANYL) (5 suppliers)

IUPAC Name: (2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[(2S)-2-aminopropanoyl]iminoacetyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]acetyl]-N-[(2S)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide tetrahydrate | CAS Registry Number: 135755-90-7
Synonyms: Cyclo-bis(ala-gly-pro-phe), CID3083244, Cyclo-bis(alanyl-glycyl-prolyl-phenylalanyl), Cyclo(L-alanylglycyl-L-prolyl-L-phenylalanyl-L-alanylglycyl-L-prolyl-L-phenylalanyl), tetrahydrate

Molecular Formula:	C₃₈H₅₆N₈O₁₂	Molecular Weight:	816.897640 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: NHGVYIVYSYOWIV-WQCSDTGQSA-N

135755-90-7

CYCLO-BIS(VALYL-PROLYL-ALANYL) (3 suppliers)

85724-49-8

Cyclo-cadagac (4 suppliers)

IUPAC Name: (3S)-4-[[(2S)-2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]-4-amino-4-oxobutanoyl]-[(2R)-1-hydroxy-1-oxo-3-sulfanylidenepropan-2-yl]amino]-3-[[2-[(2S)-2-amino-3-[4-amino-3,3-dimethyl-4-(1,3-thiazolidine-2-carbonyl)cyclohexa-1,5-dien-1-yl]propanoyl]iminoacetyl]amino]-4-oxobutanoic acid | CAS Registry Number: 143084-70-2
Synonyms: CID3083373, Cyclo(accys-asn-dtc-amf-gly-asp-cysoh), Cyclo(N-acetylcysteinyl-asparaginyl-(beta,beta-dimethyl)thioprolyl-(p-aminomethyl)phenylalanyl-glycyl-aspartyl-cysteine), Cyclo(N-acetylcysteinyl-asparaginyl-dimethylthioprolyl-(4-aminomethyl)phenylalanyl-glycyl-aspartyl-cysteine), L-Cysteine, N-acetyl-L-cysteinyl-L-asparaginyl-5,5-dimethyl-D-4-thiazolidinecarbonyl-4-amino-L-phenylanylglycyl-L-alpha-aspartyl-, cyclic(1-7)-disulfide, N-Acetyl-L-cysteinyl-L-asparaginyl-5,5-dimethyl-D-4-thiazolidinecarbonyl-4-amino-L-phenylanylglycyl-L-alpha-aspartyl-L-cysteine cyclic(1-7)-disulfide

Molecular Formula:	C₃₃H₄₅N₉O₁₂S₃	Molecular Weight:	855.958500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: UDZHUQMVVWWJPN-YUSQJHAHSA-N

143084-70-2

CYCLO-CLENBUTEROL (6 suppliers)

IUPAC Name: 4-(3-tert-butyl-1,3-oxazolidin-5-yl)-2,6-dichloroaniline | CAS Registry Number: 50617-62-4
Synonyms: Cyclo-clenbuterol, AKOS015960368, A828206, 4-(3-tert-butyl-5-oxazolidinyl)-2,6-dichloroaniline, 4-(3-tert-butyl-1,3-oxazolidin-5-yl)-2,6-bis(chloranyl)aniline, 2,6-DICHLORO-4-(3-(1,1-DIMETHYLETHYL)-5-OXAZOLIDINYL)BENZENAMINE

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJOOPZUCOGIFIX-UHFFFAOYSA-N

50617-62-4

CYCLO-CMP (4 suppliers)

Synonyms: Cyclo-cmp, Cyclocytidine 5'-monophosphate, CID150276

Molecular Formula:	C₉H₁₂N₃O₇P	Molecular Weight:	305.181241 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RFDMQLYQQYSJMZ-STUHELBRSA-N

39679-56-6

CYCLO-CTP (2 suppliers)

Synonyms: Cyclo-ctp, Cyclocytidine 5'-triphosphate, CID192070, Triphosphoric acid, P-((2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-6H-furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-2-yl)methyl) ester, monohydrochloride, (2R-(2alpha,3beta,3abeta,9abeta))-

Molecular Formula:	C₉H₁₅ClN₃O₁₃P₃	Molecular Weight:	501.601983 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: LAQPFDHWOCALOG-HZBXEUFMSA-N

76248-24-3

CYCLO-DEAMINASE FORMIMINOTETRAHYDROFOLATE (2 suppliers)

9032-05-7

Cyclo-di-BADGE (2 suppliers)

20583-87-3

cyclo-DTE (S,R)-cyclo-Dithioerythritol, (S,R)1,2-Dithia-4,5-dihydroxy-cyclohexane (4 suppliers)

IUPAC Name: (4S,5R)-dithiane-4,5-diol | CAS Registry Number: 40227-25-6
Synonyms: oxidized dithioerythritol, (4R,5S)-1,2-dithiane-4,5-diol, NSC667089, 4,5-cis-Dihydroxy-1,2-dithiacyclohexane, cis-1,5-diol, AC1L8ON5, AC1Q59TR, cis-1,2-dithiane-4,5-diol, (4R,5S)-dithiane-4,5-diol, CHEBI:28059, CTK1D4713, 1,2-Dithiane-4,5-diol, cis-, 4,5(cis)-Dioxide-1,2-dithiane, KST-1A1844, 16096-98-3, AR-1A6029, ZINC18269576, AG-K-62326, NSC-667089, FT-0696069

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPGMOWHXEQDBBV-ZXZARUISSA-N

40227-25-6

Cyclo-Isopropylidene dibromomalonate (7 suppliers)

IUPAC Name: 4-sulfamoylbenzoic acid | CAS Registry Number: 13958-16-2
Synonyms: 4-Sulfamoylbenzoic acid, Carzenide, 4-Carboxybenzenesulfonamide, 4-(Aminosulfonyl)benzoic acid, 138-41-0, Carzenid, Dirnate, p-Carboxybenzenesulfonamide, Benzoic acid, 4-(aminosulfonyl)-, p-Sulfamylbenzoic acid, p-Sulfamoylbenzoic acid, Benzoic acid p-sulfamide, p-Sulfonamidobenzoic acid, NSC22976, 4-Sulfamoylbenzoesaeure, 4-Sulfamylbenzoic acid, BENZOIC ACID, p-SULFAMOYL-, Carzenidum [INN-Latin], 4-Sulfamoyl-benzoic acid, Benzoic acid 4-sulfamide

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.199780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

13958-16-2

Cyclo-L-Trp-L-Trp (12 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-LEU-LEU (9 suppliers)

IUPAC Name: (3S,6S)-3,6-bis(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 952-45-4
Synonyms: Cycloleucylleucine, Cyclo-leu-leu, cyclo(L-Leu-L-Leu), nchembio.175-comp18, CID192731, 2,5-Piperazinedione, 3,6-bis(2-methylpropyl)-, (3S-cis)-

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWYXUMDVQIOAPR-UWVGGRQHSA-N

952-45-4

CYCLO-MET-GLY (3 suppliers)

IUPAC Name: (3S)-3-(2-methylsulfanylethyl)piperazine-2,5-dione | CAS Registry Number: 61243-37-6
Synonyms: Cyclo-met-gly, Cyclo-methionylglycine, Cyclo-L-methionylglycine, CID194124, 2,5-Piperazinedione, 3-(2-(methylthio)ethyl)-, (S)-

Molecular Formula:	C₇H₁₂N₂O₂S	Molecular Weight:	188.247380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYJGBWBCRKWFFX-YFKPBYRVSA-N

61243-37-6

Cyclo-olivil-9-O-β-glucopyranoside (3 suppliers)

1105067-02-4

CYCLO-RGDFK DIMER > 95 % (3 suppliers)

250612-47-6

CYCLO-RGDPHG (3 suppliers)

IUPAC Name: (3S)-3-[[2-[[(E,2S)-2-amino-5-(diaminomethylideneamino)pent-3-enoyl]amino]acetyl]amino]-4-oxo-4-[[(1S)-2-oxo-1-phenylethyl]amino]butanoic acid | CAS Registry Number: 141261-62-3
Synonyms: Cyclo-rgdphg, Cyclo-arg-gly-asp-phgly, CID6449872, Cyclic arginyl-glycyl-aspartyl-phenylglycyl, Cyclo(L-arginylglycyl-L-alpha-aspartyl-L-2-phenylglycyl)

Molecular Formula:	C₂₀H₂₇N₇O₆	Molecular Weight:	461.471680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: XVEZVWHFWXVGBZ-WVRFHGKMSA-N

141261-62-3

Cyclo-tetrakis(bis(2,2,2-trifluoroethoxy)phosphonitrile) (1 supplier)

IUPAC Name: 2,2,4,4,6,6,8,8-octakis(2,2,2-trifluoroethoxy)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene | CAS Registry Number: 562-88-9
Synonyms: NSC139807, AC1L38C8, NSC-139807, 2,2,4,4,6,6,8,8-octakis(2,2,2-trifluoroethoxy)-1,3,5,7-tetraza-2, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(2,2,2-trifluoroethoxy)-, 1,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(2,2,2-trifluoroethoxy)-

Molecular Formula:	C₁₆H₁₆F₂₄N₄O₈P₄	Molecular Weight:	972.176965 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: WUIXPLGUKKVBAS-UHFFFAOYSA-N

562-88-9

CYCLO-TETRAKIS(DIFLUOROPHOSPHONITRILE) (2 suppliers)

IUPAC Name: 2,2,4,4,6,6,8,8-octafluoro-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene | CAS Registry Number: 14700-00-6
Synonyms: Cyclo-tetrakis(difluorophosphonitrile), CID139808

Molecular Formula:	F₈N₄P₄	Molecular Weight:	331.909070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XSODZUWUOCBUAG-UHFFFAOYSA-N

14700-00-6

Cyclo[(2E)-2-amino-2-butenoyl-(aS)-a-hydroxybenzenepropanoyl-(2S)-2-hydroxy-4-methylpentanoyl-D-leucyl-L-valyl] (1 supplier)

150044-91-0

Cyclo[(2R)-2-aminobutanoyl-N2-methyl-L-arginylglycyl-L-a-aspartyl-3-(aminomethyl)benzoyl] (3 suppliers)

IUPAC Name: 2-[11-[3-(diaminomethylideneamino)propyl]-14-ethyl-12-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-trien-5-yl]acetic acid | CAS Registry Number: 153345-74-5
Synonyms: CHEBI:291903, DMP-728 free base, UNII-A8024Y4460, Cyclo((2R)-2-aminobutanoyl-N2-methyl-L-arginylglycyl-L-alpha-aspartyl-3-(aminomethyl)benzoyl)

Molecular Formula:	C₂₅H₃₆N₈O₇	Molecular Weight:	560.602740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: JWRYVLUXFOYZCH-UHFFFAOYSA-N

153345-74-5

CYCLO[(2R)-2-HYDROXY-3-METHYLBUTANOYL-DISOLEUCYL-( 2S)-2-HYDROXYPROPANOYL-LISOLEUCYL-( 2R)-2-HYDROXY-3-METHYLBUTANOYL- D-ISOLEUCYL-(2S)-2-HYDROXYPROPANOYL-LISOLEUCYL] (2 suppliers)

65230-08-2

CYCLO[(2R)-2-METHYL-?ALANYL-(2S)-2- HYDROXY-4-METHYLPENTANOYL-(2E,5R,7E)-5- HYDROXY-8-PHENYL-2,7-OCTADIENOYL-3-CHLORO- O-METHYL-D-TYROSYL] (2 suppliers)

IUPAC Name: (3S,6R,10R,13E,16R)-10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-[(E)-3-phenylprop-2-enyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone | CAS Registry Number: 168482-39-1
Synonyms: Cryptophycin 28, CHEMBL266856

Molecular Formula:	C₃₄H₄₁ClN₂O₇	Molecular Weight:	625.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YMZVKVLSUBCSND-DWEOSBBHSA-N

168482-39-1

CYCLO[(2R)-2-METHYL-?ALANYL-(2S)-2- HYDROXY-4-METHYLPENTANOYL-(2E,5S,6R,7E)-5- HYDROXY-8-(4-METHOXYPHENYL)-6-METHYL-2,7- OCTADIENOYL-3-CHLORO-O-METHYL-D-TYROSYL] (3 suppliers)

186256-74-6

CYCLO[(2R)-2-METHYL-?ALANYL-(2S)-2- HYDROXY-4-METHYLPENTANOYL-(2E,5S,6S)-5- HYDROXY-6-[(2R,3R)-3-PHENYLOXIRANYL]-2- HEPTENOYL-3,5-DICHLORO-D-TYROSYL] (2 suppliers)

IUPAC Name: (3S,6R,10R,13E,16S)-10-[(3,5-dichloro-4-hydroxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone | CAS Registry Number: 168569-16-2
Synonyms: Cryptophycin-23

Molecular Formula:	C₃₄H₄₀Cl₂N₂O₈	Molecular Weight:	675.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WNKVYYZASJQZMX-YFBMXWBHSA-N

168569-16-2

CYCLO[(2R)-2-METHYL-?ALANYL-(2S,3S)-2- HYDROXY-3-METHYLPENTANOYL-(2E,5S,6S)-5- HYDROXY-6-[(2R,3R)-3-PHENYLOXIRANYL]-2- HEPTENOYL-3-CHLORO-O-METHYL-D-TYROSYL] (2 suppliers)

168569-20-8

Cyclo[(2R)-2-methyl-b-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-(2E,5S)-5-hydroxy-6-[(2R,3R)-3-phenyloxiranyl]-2-hexenoyl-3-chloro-O-methyl-D-tyrosyl](9CI) (1 supplier)

168482-41-5

Cyclo[(2R)-2-methyl-b-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-(2E,5S,6R,7E)-5-hydroxy-6-methyl-8-phenyl-2,7-octadienoyl-3,5-dichloro-D-tyrosyl](9CI) (1 supplier)

168569-19-5

Cyclo[(2R)-2-methyl-b-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-(2E,5S,6R,7E)-5-hydroxy-6-methyl-8-phenyl-2,7-octadienoyl-3-chloro-O-methyl-L-tyrosyl](9CI) (1 supplier)

162679-35-8

Cyclo[(2R)-2-methyl-b-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-(2E,5S,6R,7E)-5-hydroxy-6-methyl-8-phenyl-2,7-octadienoyl-O-methyl-D-tyrosyl] (1 supplier)

155645-51-5

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