CYCLIC(3-1)-1-(CARBOXYMETHYL)PROLYL-PHENYLALANYL-HISTIDINAMIDE,CYCLIC(D-PROLYL-D-VALYL-L-PROLYL-L-VALYL-D-PROLYL-D-VALYL-L-PROLYL-L-VALYL-D-PROLYL-D-VALYL-L-PROLYL-L-VALYL) Suppliers & Manufacturers

CHEMICAL products beginning with : C

49251 to 49300 of 76415 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLIC(3-1)-1-(CARBOXYMETHYL)PROLYL-PHENYLALANYL-HISTIDINAMIDE (4 suppliers)

Synonyms: Ccmpph, Cyclo(CM-pro-phe-his-NH2), CID131497, Cyclic(3-1)-1-(carboxymethyl)prolyl-phenylalanyl-histidinamide, 11,8-Metheno-1H-pyrrolo(1,2-f)(1,3,6,9,12)pentaazacyclopentadecine-6-carboxylic acid, 2,3,4,5,6,7,12,13,15,16,17,17a-dodecahydro-1,4,13-trioxo-3-(phenylmethyl)-, (3S-(3R*,6R*,17aR*))-

Molecular Formula:	C₂₂H₂₅N₅O₅	Molecular Weight:	439.464400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BRDOIPUWLRDLHZ-BZSNNMDCSA-N

132235-85-9

CYCLIC(D-PROLYL-D-VALYL-L-PROLYL-L-VALYL-D-PROLYL-D-VALYL-L-PROLYL-L-VALYL-D-PROLYL-D-VALYL-L-PROLYL-L-VALYL) (1 supplier)

IUPAC Name: (2S)-N-[(2S)-3-methyl-1-[(2R)-2-[[(2R)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-[(2R)-2-[[(2R)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxobut-3-en-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]-1-[(2R)-3-methyl-2-[[(2R)-pyrrolidine-2-carbonyl]amino]butanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 38249-87-5
Synonyms: Peptide PV, CID193280, Cyclic(D-prolyl-D-valyl-L-prolyl-L-valyl-D-prolyl-D-valyl-L-prolyl-L-valyl-D-prolyl-D-valyl-L-prolyl-L-valyl)

Molecular Formula:	C₆₀H₉₆N₁₂O₁₂	Molecular Weight:	1177.477440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: SSIOSJHZMMFXLL-AAYKIVFXSA-N

38249-87-5

CYCLIC(ETA-OXO-A-AMINOOXIRANEOCTANOYLPHENYLALANYLLEUCYL-2-PIPERIDINECARBONYL) (2 suppliers)

IUPAC Name: (3S,6R,9S,12S)-6-benzyl-3-(2-methylpropyl)-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 86402-37-1
Synonyms: Antibiotic WF 3161, Antibiotic FR 900261, wf-3161, WF 3161, CID160102, FR 900261, LS-55814, Cyclic(eta-oxo-alpha-aminooxiraneoctanoylphenylalanylleucyl-2-piperidinecarbonyl)

Molecular Formula:	C₃₁H₄₄N₄O₆	Molecular Weight:	568.704260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DYQZJCUKWTVTLH-HTUOISEFSA-N

86402-37-1

CYCLIC(L-A-GLUTAMYL-N-METHYLGLYCYLGLYCYL-N-DECYLGLYCYL-L-A-GLUTAMYL-N-METHYLGLYCYLGLYCYL-N-DECYLGLYCYL) (1 supplier)

IUPAC Name: (4S)-4-amino-6-[[(3S,5S)-5-[[2-(decylamino)acetyl]amino]-3-formyl-8-hydroxy-1-[(2-methyliminoacetyl)amino]-2,4,8-trioxooctan-3-yl]-[2-[[2-(methylamino)acetyl]amino]acetyl]amino]-5-oxopentadecanoic acid | CAS Registry Number: 67319-72-6
Synonyms: Decyl-2, CID191845, Cyclo(di(glu-sar-gly-(N-decyl)-gly)), Cyclic(L-alpha-glutamyl-N-methylglycylglycyl-N-decylglycyl-L-alpha-glutamyl-N-methylglycylglycyl-N-decylglycyl)

Molecular Formula:	C₄₄H₇₆N₈O₁₂	Molecular Weight:	909.120640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: TVFQUEGKCGPVMD-VZFRPGAKSA-N

67319-72-6

cyclic(L-Alanyl-D-threonyl-L-cysteinyl-cis-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-4-methyl-L-norvalyl) cyclic (3-6)-sulfide (1 supplier)

Synonyms: AC1MHEYT

Molecular Formula:	C₃₅H₄₈N₈O₉S	Molecular Weight:	756.868820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: DJCBRMHVPLXXAY-UHFFFAOYSA-N

65986-99-4

CYCLIC(L-ALANYL-D-THREONYL-L-CYSTEINYL-CIS-4-HYDROXY-L-PROLYL-L-ALANYL-2-MERCAPTO-L-TRYPTOPHYL-L-NORVALYL) CYCLIC (3-6)-SULFIDE (1 supplier)

Synonyms: Norphalloine, Norphalloin, BRN 3027998, CID161332, LS-55810, cyclic(L-Alanyl-D-threonyl-L-cysteinyl-cis-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-L-norvalyl) cyclic (3-6)-sulfide

Molecular Formula:	C₃₄H₄₆N₈O₉S	Molecular Weight:	742.842240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: NDQXMVZCRXSXIM-UHFFFAOYSA-N

20750-72-5

CYCLIC-(GVCRCICTRGFCRCLCRR) (2 suppliers)

Synonyms: theta-Defensin 1, .theta.-Defensin 1, RTD-1, Cyclic-(GVCRCICTRGFCRCLCRR), AIDS107809, AIDS-107809

Molecular Formula:	C₈₂H₁₃₇N₃₃O₁₉S₆	Molecular Weight:	2081.564880 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	34

InChIKey: BEOLWJVNPROZQJ-AQSKNYQYSA-N

251442-64-5

CYCLIC-1-(3-HYDROXY-2-PHOSPHONYLMETHOXYPROPYL)CYTOSINE (6 suppliers)

IUPAC Name: 4-amino-1-[[(5S)-2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one | CAS Registry Number: 127757-45-3
Synonyms: Chpmpc, Cyclic-hpmpc, cycliccidofovir, cCDV, Cidofovir, cyclic HPMPC, GS 0930, C8H12N3O5P, CHEBI:493418, GS 930, AIDS070968, AIDS-070968, CID122873, LS-135842, Cyclic-1-(3-hydroxy-2-phosphonylmethoxypropyl)cytosine, 1-((2-Hydroxy-2-oxo-1,4,2-dioxaphosphorinan-5-yl)methyl)cytosine, (S)-4-Amino-1-((2-hydroxy-1,4,2-dioxaphosphorinan-5-yl)methyl)-2(1H)-pyrimidinone P-oxide, 1-[((5)-2-Hydroxy-2-oxo-1,4,2-dioxaphosphorinan-5-yl)methyl]cytosine, 2(1H)-Pyrimidinone, 4-amino-1-((2-hydroxy-1,4,2-dioxaphosphorinan-5-yl)methyl)-, P-oxide, (S)-, 4-amino-1-((S)-2-hydroxy-2-oxo-2lambda*5*-[1,4,2]dioxaphosphinan-5-ylmethyl)-1H-pyrimidin-2-one

Molecular Formula:	C₈H₁₂N₃O₅P	Molecular Weight:	261.171741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YXQUGSXUDFTPLL-LURJTMIESA-N

127757-45-3

CYCLIC-2,3-DIPHOSPHOGLYCERATE (3 suppliers)

IUPAC Name: (6R)-2,4-dihydroxy-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane-6-carboxylic acid | CAS Registry Number: 88280-54-0
Synonyms: Cycl dpg, 2,3-Cpp, 2,3-Cyclopyrophosphoglycerate, Cyclic-2,3-diphosphoglycerate, CHEBI:28699, CID139319, (6R)-2,4-dihydroxy-1,3,5,2,4-trioxadiphosphepane-6-carboxylic acid 2,4-dioxide, 1,3,5,2,4-Trioxadiphosphepane-6-carboxylic acid, 2,4-dihydroxy-, 2,4-dioxide, (R)-

Molecular Formula:	C₃H₆O₉P₂	Molecular Weight:	248.021862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PZJOIILIPTVGFU-UWTATZPHSA-N

88280-54-0

CYCLIC-9-(3-HYDROXY-2-PHOSPHONYLMETHOXYPROPYL)ADENINE (4 suppliers)

IUPAC Name: 9-[[(5S)-2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]purin-6-amine | CAS Registry Number: 113892-17-4
Synonyms: Chpmpa, Cyclic-hpmpa, Cyclic HPMPA, CHEBI:286035, AIDS072369, AIDS-072369, CID189926, Cyclic-9-(3-hydroxy-2-phosphonylmethoxypropyl)adenine, (5S)-5-[(6-Aminopurin-9-yl)methyl]-2-hydroxy-1,4,2-dioxaphosphan-2-one, (S)-5-(6-Amino-purin-9-ylmethyl)-2-oxo-2lambda*5*-[1,4,2]dioxaphosphinan-2-ol, 9H-Purin-6-amine, 9-(((5S)-2-hydroxy-2-oxido-1,4,2-dioxaphosphorinan-5-yl)methyl)-, 9H-Purin-6-amine, 9-((2-hydroxy-1,4,2-dioxaphosphorinan-5-yl)methyl)-, P-oxide, (S)-, 9H-Purin-6-amine, 9-((2-hydroxy-2-oxido-1,4,2-dioxaphosphorinan-5-yl)methyl)-, (S)-

Molecular Formula:	C₉H₁₂N₅O₄P	Molecular Weight:	285.196441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LNUMZUZGQXHRIL-LURJTMIESA-N

113892-17-4

CYCLIC-ALANYL-PHENYLALANYL-ISOLEUCYL-GLYCYL-LEUCYL-METHIONINE (3 suppliers)

IUPAC Name: (2S,3S)-N-[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanamide | CAS Registry Number: 4575-63-7
Synonyms: Eledoisin (6-11), Cyclic ala-phe-ile-gly-leu-met, Cyclic-alanyl-phenylalanyl-isoleucyl-glycyl-leucyl-methionine, Eledoisin, 1-de(5-oxo-L-proline)-2-de-L-proline-3-de-L-serine-4-de-L-lysine-5-de-L-aspartic acid-

Molecular Formula:	C₃₁H₅₁N₇O₆S	Molecular Weight:	649.800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: JROGBIAERYBANY-SQOGFUTRSA-N

4575-63-7

CYCLIC-OLIGO BIS[(1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N’-BIS(3,3’-DI-T-BUTYLSALICYLIDENE) COBALT(III)TRIFLATE]-5,5’-BIS(2-CARBOXYETHYL)ETHER (5 suppliers)

Synonyms: MFCD28144555, Cyclic-Oligo Bis[(1R,2R)-(+)-1,2-cyclohexanediamino-N,N?-bis(3,3?-di-t-butylsalicylidene) cobalt(III)triflate]-5,5?-bis(2-carboxyethyl)ether

Molecular Formula:	C₇₀H₉₀Co₂F₆N₄O₂₀S₂	Molecular Weight:	1603.475 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: ZSRFUASPQQCTMM-ACDRSQBFSA-N

647036-07-5

CYCLIC-OLIGO BIS[(1S,2S)-(-)-1,2-CYCLOHEXANEDIAMINO-N,N’-BIS(3,3’-DI-T-BUTYLSALICYLIDENE) COBALT(III)TRIFLATE]-5,5’-BIS(2-CARBOXYETHYL)ETHER (5 suppliers)

Synonyms: MFCD28144556, Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N?-bis(3,3?-di-t-butylsalicylidene) cobalt(III)triflate]-5,5?-bis(2-carboxyethyl)ether

Molecular Formula:	C₇₀H₉₀Co₂F₆N₄O₂₀S₂	Molecular Weight:	1603.475 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: ZSRFUASPQQCTMM-UTWLBPJYSA-N

1252661-94-1

CYCLIC-PIFITHRIN-ALPHA (7 suppliers)

IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole;hydrobromide | CAS Registry Number: 60477-34-1
Synonyms: Pifithrin-alpha, Cyclic-, QB102, Cyclic Pifithrin-alpha, 2-(4-Methylphenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole, HBr, 2-(4-Methylphenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole hydrobromide, 511296-88-1, Pifithrin-|A, cyclic, Pifithrin-alpha, cyclic, AGN-PC-00AOJC, Pifithrin-beta hydrobromide, UNII-UP003XXT4D, Cyclic PFT-|A hydrobromide, Cyclic PFT-alpha hydrobromide, P4236_SIGMA, CHEMBL540356, CTK8G2421, Cyclic Pifithrin-|A hydrobromide, Pifithrin-beta hydrobromide [MI], Cyclic pifithrin-alpha hydrobromide, AG-L-66538

Molecular Formula:	C₁₆H₁₇BrN₂S	Molecular Weight:	349.288580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGNCOAOESGSEOP-UHFFFAOYSA-N

60477-34-1

Cyclics (3 suppliers)

CYCLIN D1 (4 suppliers)

136601-57-5

CYCLIN D3 (3 suppliers)

147954-86-7

CYCLIN H (3 suppliers)

158540-26-2

CYCLINDOLE (5 suppliers)

IUPAC Name: N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 32211-97-5
Synonyms: Ciclindole, Ciclindolum, Ciclindol, Ciclindole (INN), Cyclindole (USAN), UNII-CXJ7G6BYD7, Ciclindol [INN-Spanish], Ciclindolum [INN-Latin], CID36082, WIN-27147-2, D03619, 3-(Dimethylamino)-1,2,3,4-tetrahydrocarbazole, 2,3,4,9-Tetrahydro-N,N-dimethyl-1H-carbazol-3-amine

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WZXJEMXDECWINY-UHFFFAOYSA-N

32211-97-5

CYCLIRAMINE (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)-(1-methylpiperidin-4-ylidene)methyl]pyridine | CAS Registry Number: 47128-12-1
Synonyms: CYCLIRAMINE MALEATE, 5781-37-3, 2-[(4-CHLOROPHENYL)-(1-METHYL-4-PIPERIDYLIDENE)METHYL]PYRIDINE, Sch 2544, Cycliramin, Cycliramina, Cycliramine, Cycliraminum, Cycliramine [INN], AC1L2JKW, UNII-J542BCR0IQ, UNII-N61YTN00CK, SureCN2109915, CTK5A7488, NSC 70933, AG-G-04329, NCGC00246866-01, KB-226469, 2-(4-Chlor-alpha-(1-methyl-4-piperidyliden)benzyl)pyridin, 4-(p-Chloto-slpha-(2-pyridyl)benzylidene)-1-methylpiperidine

Molecular Formula:	C₁₈H₁₉ClN₂	Molecular Weight:	298.809860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZNVLDCWAVIXRK-UHFFFAOYSA-N

47128-12-1

Cyclitol (0 suppliers)

CYCLITON (4 suppliers)

IUPAC Name: N,N-diethyl-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 2433-20-7
Synonyms: Oxalept, CID17084

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFALFEDRJGVKNY-UHFFFAOYSA-N

2433-20-7

Cyclized polyisoprene (1 supplier)

119415-02-0

CYCLIZINE 2HCL (7 suppliers)

IUPAC Name: 1-benzhydryl-4-methylpiperazine dihydrochloride | CAS Registry Number: 5897-18-7
Synonyms: Marzine, Reis-fit, Echnatol, Fortravel, Collox, Valoid, Marezine hydrochloride, Cyclizine hydrochloride, Cyclizine dihydrochloride, CYCLIZINE HCl, Cyclizini hydrochloridum, UNII-W0O1NHP4WE, C18H22N2.HCl, Cyclizine hydrochloride [BAN], EINECS 206-136-9, NSC 169102, CID67533, LS-111946, LS-111947, N-Benzhydryl-N'-methylpiperazine monohydrochloride

Molecular Formula:	C₁₈H₂₄Cl₂N₂	Molecular Weight:	339.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKLJCUGYMOMAEJ-UHFFFAOYSA-N

5897-18-7

Cyclizine Base (8 suppliers)

IUPAC Name: 1-[di(phenyl)methyl]-4-methylpiperazine | CAS Registry Number: 82-92-8
Synonyms: CYCLIZINE, Ciclizina, Nautazine, Marezine, Neo-devomit, Valoid, Marazine, Wellcome, Emoquil, Marzine, Compound 47-83, Cyclizine chloride, Cyclizine (INN), Cyclizine hydrochloride, Cyclizinum [INN-Latin], Ciclizina [INN-Spanish], Wellcome prepn 47-83, Spectrum_000854, SpecPlus_000917, N-Benzhydryl-N'-methylpiperazine

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVKZSORBKUEBAZ-UHFFFAOYSA-N

82-92-8

Cyclizine HCI (0 suppliers)

Cyclizine HCL (16 suppliers)

IUPAC Name: 1-benzhydryl-4-methylpiperazine hydrochloride | CAS Registry Number: 303-25-3
Synonyms: Marzine, Cyclizine hydrochloride, Reis-fit, Cyclizine chloride, Prestwick_789, component of Diconal, CYCLIZINE HCl, Marezine hydrochloride, MLS002153853, Cyclizine hydrochloride (USP), NSC169102, NCGC00180957-01, SMR001233212, WLN: T6N DNTJ A1 DYR & R & GH, N-Benzhydryl-N'-methylpiperazine hydrochloride, D03622, N-Benzhydryl-N'-methylpiperazine monohydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride, (.+-.)-1-Diphenylmethyl-4-methylpiperazine hydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, monohydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	302.841620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKPBEPCQTDRZSE-UHFFFAOYSA-N

303-25-3

Cyclizine hydrochloride (9 suppliers)

305-25-3

CYCLIZINE LACTATE (7 suppliers)

IUPAC Name: 1-benzhydryl-4-methylpiperazine; 2-hydroxypropanoic acid | CAS Registry Number: 5897-19-8
Synonyms: Marezine, Cyclizine lactate, Valoid, Marezine (TN), Cyclizine lactate [USAN:BAN], C18H22N2.C3H6O3, UNII-861R00J986, CID71473, BW 4783, LS-175968, D02090, 1-(Diphenylmethyl)-4-methylpiperazine monolactate, Piperazine, 1-(diphenylmethyl)-4-methyl-, mono(2-hydroxypropanoate)

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOROEVAWQLGPFQ-UHFFFAOYSA-N

5897-19-8

Cyclizine-d3(N-methyl-d3) (2 suppliers)

IUPAC Name: 1-benzhydryl-4-(trideuteriomethyl)piperazine | CAS Registry Number: 1170155-67-5
Synonyms: cyclizine-d3 (n-methyl-d3), SCHEMBL13779652

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	269.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVKZSORBKUEBAZ-FIBGUPNXSA-N

1170155-67-5

CYCLIZINE-D4 HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-benzhydryl-2,2,6,6-tetradeuterio-4-methylpiperazine;hydrochloride | CAS Registry Number: 1246814-82-3
Synonyms: Cyclizine-d4 Hydrochloride, Marzine-d4, Marezine-d4 Hydrochloride, N-Benzhydryl-N'-methylpiperazine-d4 Monohydrochloride, 1-(Diphenylmethyl)-4-methylpiperazine-d4 Hydrochloride, 1-(DIPHENYLMETHYL)-4-METHYL(2,2,6,6-(2)H?)PIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	306.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKPBEPCQTDRZSE-AKJKYJKUSA-N

1246814-82-3

Cyclo (Arg-Gly-Asp-D-Phe-Lys) (0 suppliers)

Cyclo (D-Pro-L-Val) (1 supplier)

156617-55-9

Cyclo (D-Pro-L-Val) (1 supplier)

156617-55-9

Cyclo Lâ€“Arginine (2 suppliers)

89531-99-7

Cyclo Propyl Magnesium Bromide 1.0M In Thf (0 suppliers)

23719-81-4

Cyclo Sol 150 (9CI) (0 suppliers)

101198-00-9

CYCLO(-ALA-ALA) (11 suppliers)

IUPAC Name: (3S,6S)-3,6-dimethylpiperazine-2,5-dione | CAS Registry Number: 5845-61-4
Synonyms: Alanine anhydride, Cyclic(ala-ala), Cyclo(ala-ala), Cyclo(alanylalanyl), CID165356, ZINC00039524, 2,5-Piperazinedione, 3,6-dimethyl-, (3S-cis)-, 5625-46-7

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWISPHBAYBECQZ-IMJSIDKUSA-N

5845-61-4

CYCLO(-ALA-ARG-GLY-ASP-3-AMINOMETHYLBENZOYL).TFA (6 suppliers)

IUPAC Name: 2-[(5S,11S,14S)-11-[3-(diaminomethylideneamino)propyl]-14-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: 153381-95-4
Synonyms: XJ735, Cyclo(Ala-Arg-Gly-Asp-3-Aminomethylbenzoyl)

Molecular Formula:	C₂₃H₃₂N₈O₇	Molecular Weight:	532.549580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HRASXYOWQQTBAQ-RCBQFDQVSA-N

153381-95-4

CYCLO(-ALA-D-THR-CYS-CIS-HYP-ALA-TRP-(4R)-4-HYDROXY-4-ME-ORN(FITC)) (2 suppliers)

IUPAC Name: 4-[[2-hydroxy-3-[(1S,14S,28R)-18-hydroxy-34-(1-hydroxyethyl)-23,31-dimethyl-15,21,24,26,29,32,35-heptaoxo-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraen-28-yl]-2-methylpropyl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 915026-99-2
Synonyms: ((R)-4-Hydroxy-4-methyl-Orn(FITC)7)-Phalloidin

Molecular Formula:	C₅₆H₆₀N₁₀O₁₅S₂	Molecular Weight:	1177.271 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: CJEWZWZNRFVJSM-PNHWZQMUSA-N

915026-99-2

CYCLO(-ALA-D-THR-CYS-CIS-HYP-ALA-TRP-LYS) (2 suppliers)

Synonyms: (Lys7)-Phalloidin

Molecular Formula:	C₃₅H₄₉N₉O₉S	Molecular Weight:	771.891 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: NEZTXJGARSCQRM-OYPRAPQASA-N

1393889-01-4

Cyclo(-Ala-Gln), (6 suppliers)

IUPAC Name: 3-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]propanamide | CAS Registry Number: 268221-76-7
Synonyms: AC1PNHEW, CYCLO(-ALA-GLN), CTK4F8567, AKOS006293956, AG-E-84867, 2-Piperazinepropanamide,5-methyl-3,6-dioxo-, (2S,5S)-, 3-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]propanamide

Molecular Formula:	C₈H₁₃N₃O₃	Molecular Weight:	199.207120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PNSKRAHOHQWAAN-WHFBIAKZSA-N

268221-76-7

CYCLO(-ALA-GLY) (10 suppliers)

IUPAC Name: 3-methylpiperazine-2,5-dione | CAS Registry Number: 4526-77-6
Synonyms: Cyclo(ala-gly), Cyclo(alanylglycyl), Cyclo(alanyl-glycyl), 2,5-Piperazinedione, 3-methyl-, MolPort-004-803-871, CID107297, ZINC04899706, 2,5-Piperazinedione, 3-methyl-, (S)-

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICCHEGCKVBMSTF-UHFFFAOYSA-N

4526-77-6

CYCLO(-ALA-HIS) (7 suppliers)

IUPAC Name: (3S,6S)-3-(1H-imidazol-5-ylmethyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 54300-25-3
Synonyms: AC1OLRGN, (3S,6S)-3-(1H-imidazol-5-ylmethyl)-6-methylpiperazine-2,5-dione

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWWFDFUTSPWSFY-FSPLSTOPSA-N

54300-25-3

CYCLO(-ALA-SER) (12 suppliers)

IUPAC Name: (3S,6S)-3-(hydroxymethyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 155225-26-6
Synonyms: Cyclo(-Ala-Ser), (3S,6S)-3-(hydroxymethyl)-6-methylpiperazine-2,5-dione, AC1OLRGQ, PubChem16269, AC1Q29EG, CTK8F0867, AKOS006274982

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJDWARJCLFFKRT-IMJSIDKUSA-N

155225-26-6

Cyclo(-Arg-Ala-Asp-D-Phe-Cys) (3 suppliers)

IUPAC Name: 2-[(2S,5R,8R,11S,14S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-14-methyl-3,6,9,12,15-pentaoxo-8-(sulfanylmethyl)-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid | CAS Registry Number: 1055991-02-0

Molecular Formula:	C₂₅H₃₆N₈O₇S	Molecular Weight:	592.672 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: LPGMHCBATHLBCF-JFMONLCZSA-N

1055991-02-0

Cyclo(-Arg-Ala-Asp-D-Phe-Lys) (6 suppliers)

IUPAC Name: 2-[(2S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-14-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid | CAS Registry Number: 756500-23-9

Molecular Formula:	C₂₈H₄₃N₉O₇	Molecular Weight:	617.708 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: SMFHXHGBDFBWOX-DFJPGDIZSA-N

756500-23-9

CYCLO(-ARG-ALA-ASP-D-PHE-VAL) (7 suppliers)

IUPAC Name: 2-[(2S,5R,8S,11S,14S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-14-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid | CAS Registry Number: 137813-36-6
Synonyms: CHEMBL571979

Molecular Formula:	C₂₇H₄₀N₈O₇	Molecular Weight:	588.655900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: OJOVBVONXDWCFW-CBHOWOPOSA-N

137813-36-6

Cyclo(-Arg-Gly-Asp-D-Phe-Cys) (6 suppliers)

IUPAC Name: 2-[(2R,5R,8R,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-8-(sulfanylmethyl)-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid | CAS Registry Number: 862772-11-0
Synonyms: ZINC71788367

Molecular Formula:	C₂₄H₃₄N₈O₇S	Molecular Weight:	578.645 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: WNYJVAMZRBTOPE-HZMVEIRTSA-N

862772-11-0

CYCLO(-ARG-GLY-ASP-D-TYR-LYS) (2 suppliers)

IUPAC Name: 2-[(2R,5R,8S,11S)-8-(4-aminobutyl)-11-[3-(diaminomethylideneamino)propyl]-5-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid | CAS Registry Number: 217099-14-4
Synonyms: Cyclo(-Arg-Gly-Asp-D-Tyr-Lys), ZINC301320073

Molecular Formula:	C₂₇H₄₁N₉O₈	Molecular Weight:	619.680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: LAROZEWEPNAWMD-VNTMZGSJSA-N

217099-14-4

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