Skype
 Boc-D-Dap(fmoc)-Oh Suppliers > CreoSalus Inc.

CreoSalus Inc.

Click Here To EMAIL INQUIRY
Web: http://www.creosalus.com
E-Mail:
Address: 5609 Fern Valley Road, Louisville, Kentucky 40228, USA
Phone: +1-(502)-969-0000 | Fax: +1-(502)-968-1000 | Map/Directions >>

Profile: CreoSalus Inc. specializes in peptide-based pharmaceutical research and manufacturing services. We design and manufacture automated peptide synthesizers, amino acid derivatives, synthesis grade resins and high purity reagents. They are used in the production of peptides. We provide contract custom peptide synthesis from the discovery stage through commercial scale production.

151 to 200 of 236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• Fmoc-L-3-Chlorophenylalanine
IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198560-44-0
Synonyms: FL028-1, TL8006253

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOZAKKJRIKXQPY-QFIPXVFZSA-N

• Fmoc-L-3-Fluorophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 198560-68-8
Synonyms: FMOC-L-3-Fluorophe, Fmoc-Phe(3-F)-OH, Fmoc-3-fluoro-L-phenylalanine, 47815_FLUKA, FL015-1, TL8006254

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWSDVARCJDOADL-QFIPXVFZSA-N

• Fmoc-L-3-Iodotyrosine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-iodophenyl)propanoic acid | CAS Registry Number: 134486-00-3
Synonyms: Fmoc-3-iodo-L-tyrosine, AmbotzFAA1752, SureCN2030857, CTK8B6995, ANW-55738, AKOS015837217, AKOS015907961, AK-58261, KB-254029, FT-0679848, I14-26543, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-hydroxy-3-iodophenyl)propanoic acid

Molecular Formula: C24H20INO5Molecular Weight: 529.323770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZRJAMVZQFHAZAE-NRFANRHFSA-N

• Fmoc-L-3-pyridylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 175453-07-3
Synonyms: Fmoc-L-3-Pyridylalanine, Fmoc-3-(3-pyridyl)-L-alanine, Fmoc-beta-(3-pyridyl)-Ala-OH, Fmoc-L-3-(3-pyridyl)-alanine, 47436_FLUKA, FL210-1, TL8006231

Molecular Formula: C23H20N2O4Molecular Weight: 388.415900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQLPMTXRCLXOJO-NRFANRHFSA-N

• Fmoc-L-4,4'-Biphenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 199110-64-0
Synonyms: FL508-1

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSGACONKQRJFGX-NDEPHWFRSA-N

• Fmoc-L-4-Aminophe(Boc)
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 174132-31-1
Synonyms: 3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID, Fmoc-4-(Boc-amino)-L-phenylalanine, AC1NFQYJ, SCHEMBL2307978, CTK8C6477, 3-(4-tert-Butoxycarbonylamino-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionicacid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid

Molecular Formula: C29H30N2O6Molecular Weight: 502.558300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KVUAOWDVYMUKPE-UHFFFAOYSA-N

• Fmoc-L-4-Benzoylphenylalanine
IUPAC Name: (2S)-3-[4-(benzoyl)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 117666-96-3
Synonyms: Fmoc-Bpa-OH, Fmoc-4-benzoyl-L-phenylalanine, 09774_FLUKA, FL662-1, TL8000490

Molecular Formula: C31H25NO5Molecular Weight: 491.533900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYOBJKCXNRQOGA-NDEPHWFRSA-N

• Fmoc-L-4-Bromophenylalanine
IUPAC Name: (2S)-3-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198561-04-5
Synonyms: MLS001074424, FL038-1, SMR000673539, TL8006255

Molecular Formula: C24H20BrNO4Molecular Weight: 466.323900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVBAVBWXRDHONF-QFIPXVFZSA-N

• Fmoc-L-Ala-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35661-39-3
Synonyms: Oprea1_300984, NSC334296, EINECS 252-660-6, CID100108, RJC 04012, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]alanine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-alanine, L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, SR-01000645470-1

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-UHFFFAOYSA-N

• Fmoc-L-Homophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 132684-59-4
Synonyms: Fmoc-Homophe-OH, Fmoc-L-homophenylalanine, 47430_FLUKA, FL050-1, (S)-2-(Fmoc-amino)-4-phenylbutyric acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIHPCIUGLIZADU-QHCPKHFHSA-N

• Fmoc-L-Hyp-OH
IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 88050-17-3
Synonyms: Fmoc-Hyp-OH, Fmoc-L-4-hydroxyproline, 47686_FLUKA, N-Fmoc-trans-4-hydroxy-L-proline, F-1111

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUUPUICWUFXPM-XIKOKIGWSA-N

• Fmoc-L-Ile-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-L-Leu-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPARgamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Fmoc-L-Pentafluorophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 205526-32-5
Synonyms: FL138-1, TL8006273, Fmoc-L-2,3,4,5,6-Penta fluorophenylalanine

Molecular Formula: C24H16F5NO4Molecular Weight: 477.380156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DLOGILOIJKBYKA-KRWDZBQOSA-N

• Fmoc-L-Propargylglycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid | CAS Registry Number: 198561-07-8
Synonyms: Fmoc-propargyl-Gly-OH, Fmoc-L-2-propargylglycine, 00397_FLUKA, FL378-1, (S)-2-(Fmoc-amino)-4-pentynoic acid, TL8006256

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJGMNCKHNMRKFM-SFHVURJKSA-N

• Fmoc-L-Val-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Fmoc-lys(alloc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 146982-27-6
Synonyms: Fmoc-Lys(Alloc)-OH, FMOC-LYS(ALOC)-OH, AG-D-91668, N-Fmoc-N'-allyoxycarbonyl-L-lysine, Nalpha-Fmoc-Nepsilon-Alloc-D-lysine, Nalpha-Fmoc-Nepsilon-Alloc-L-lysine, Nepsilon-Alloc-Nalpha-Fmoc-D-lysine, Fmoc-D-Lys(Alloc)-OH, Aloc-Lys(Fmoc)-OH, PubChem13153, SureCN178701, 47583_ALDRICH, 72922_ALDRICH, N|A-Fmoc-N|A-Alloc-L-lysine, 47583_FLUKA, 72922_FLUKA, CTK4C5206, MolPort-003-934-197, ACT09539, ANW-41381

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJBNDXHENJDCBA-QFIPXVFZSA-N

• FMOC-Lys(Fmoc)-OH
IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 78081-87-5
Synonyms: Fmoc-Lys(Fmoc)-OH, N|A,N|A-Di-Fmoc-L-lysine, Nalpha,Nepsilon-di-Fmoc-L-lysine, PubChem18973, N,N'-Bis-Fmoc-L-lysine, SureCN178733, N, N'-Bis-Fmoc-L-lysine, 47317_ALDRICH, 47317_FLUKA, MolPort-000-001-419, ACT10915, AKOS015907339, AKOS015922842, AK-50123, AB1006889, FT-0641662, ST51054157, V0851, B22300

Molecular Formula: C36H34N2O6Molecular Weight: 590.664960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BMJRTKDVFXYEFS-XIFFEERXSA-N

• Fmoc-Lys(Mtt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid | CAS Registry Number: 167393-62-6
Synonyms: Fmoc-N'-methyltrityl-L-lysine, AmbotzFAA1135, PubChem10026, SureCN436024, Fmoc-Lys(Mtt)-OH wang resin, AKOS015950976, LS00140, AK-49466, AB1006890, FT-0081955, FT-0629894, Fmoc-Lys(Mtt)-OH; N-(9-Fluorenylmethyloxycarbonyl)-N'-methyltrityl-L-lysine

Molecular Formula: C41H40N2O4Molecular Weight: 624.767300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPTNAIDIXCOZAJ-LHEWISCISA-N

• Fmoc-Lys(Tfa)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 76265-69-5
Synonyms: Fmoc-N-epsilon-trifluoroacetyl-L-lysine, Nalpha-Fmoc-Nepsilon-trifluoroacetyl-L-lysine, AC1Q71CY, AC1Q71CZ, 47536_ALDRICH, 47536_FLUKA, MolPort-003-934-156, AKOS015909869, N|A-Fmoc-N|A-trifluoroacetyl-L-lysine, AK-44091, K305, FT-0081956, FT-0651238, ST51054885, M-1005, I14-3202, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid

Molecular Formula: C23H23F3N2O5Molecular Weight: 464.434330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZVLMWTPNDXNXSZ-IBGZPJMESA-N

• Fmoc-Nva-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 135112-28-6
Synonyms: Fmoc-L-norvaline, N-(9-Fluorenylmethyloxycarbonyl)-L-Norvaline, AmbotzFAA1415, PubChem14961, SureCN120255, KSC498G2J, 47529_ALDRICH, 47529_FLUKA, CTK3J8324, MolPort-003-725-666, ANW-42014, AKOS015910845, AG-D-71902, AM82599, AK-41343, KB-52104, FT-0082249, FT-0643230, X4007, I14-39930

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBIJSEUVWWLFGV-SFHVURJKSA-N

• Fmoc-Orn(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 109425-55-0
Synonyms: Nalpha-Fmoc-Ndelta-Boc-L-ornithine, N-alpha-Fmoc-N-delta-Boc-L-ornithine, ST51016052, Ndelta-Boc-Nalpha-Fmoc-L-ornithine, Fmoc-Orn(Boc), AC1MBSTU, PubChem10032, SureCN1638340, 47560_ALDRICH, 47560_FLUKA, CTK0H6403, MolPort-003-725-669, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, ACT07666, ANW-74604, AKOS015924224, AG-D-26319, AK-41297, AB1002868, FT-0081959

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JOOIZTMAHNLNHE-NRFANRHFSA-N

• FMOC-PEN(TRT)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid | CAS Registry Number: 201531-88-6
Synonyms: FMOC-S-TRITYL-L-PENICILLAMINE, AG-E-47490, Fmoc-pen(trt), Fmoc-Pen(Trt)-OH, SureCN118262, CTK4E3419, ACT10377, ANW-74539, AKOS015895566, AK-48000, KB-254040, ST51052986, I06-1183, Fmoc-Pen(Trt)-OH;Fmoc-beta,beta-Dimethyl-Cys(Trt)-OH;, L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid

Molecular Formula: C39H35NO4SMolecular Weight: 613.764500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSGMGAINOILNJR-PGUFJCEWSA-N

• Fmoc-Phe(4-I)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 82565-68-2
Synonyms: Fmoc-L-4-Iodophenylalanine, Fmoc-(4-iodo)-Phe-OH, Fmoc-4-iodo-L-phenylalanine, 468746_ALDRICH, 47431_FLUKA, FL270-1, TL8005456, N-(9-Fluorenylmethoxycarbonyl)-3-(4-iodophenyl)-L-alanine

Molecular Formula: C24H20INO4Molecular Weight: 513.324370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXOXXTQKKRJNNB-QFIPXVFZSA-N

• FMOC-Phg-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 102410-65-1
Synonyms: Fmoc-Phg-OH, Fmoc-L-phenylglycine, Fmoc-L-alpha-phenylglycine, N-Fmoc-L-2-phenylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine, (2S)-([(9H-FLUOREN-9-YL-METHOXY)CARBONYL]AMINO)(PHENYL)ACETIC ACID, (2S)-{[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]Amino}(Phenyl)Acetic Acid, AmbotzFAA1420, PubChem19014, FMOC-L-PHG, FMOC-L-PHG-OH, SureCN119848, AC1OJJ51, 47531_ALDRICH, FMOC-(S)-PHENYLGLYCINE, AC1Q71A2, CHEMBL356179, 47531_FLUKA, MolPort-003-725-672

Molecular Formula: C23H19NO4Molecular Weight: 373.401260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCJHOCNJLMFYCV-NRFANRHFSA-N

• Fmoc-Pro-OH
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 71989-31-6
Synonyms: Maybridge4_003416, Oprea1_362266, MLS000850745, EINECS 276-259-0, NSC334294, RJC 04009, SMR000456762, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid, 1-(9H-Fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate, InChI=1/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-UHFFFAOYSA-N

• Fmoc-Prolinol
IUPAC Name: 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 148625-77-8
Synonyms: Fmoc-L-Prolinol, N-Fmoc-L-prolinol, (S)-1-Fmoc-2-pyrrolidinemethanol, AmbotzFAL1002, FMOC-PRO-OL, AC1LEMH2, 47384_ALDRICH, 47384_FLUKA, CTK3J1857, MolPort-003-934-093, ANW-58532, AKOS010365906, AG-C-25960, AK-81220, KB-254036, FT-0696202, 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJUXXCOVGMCKQL-AWEZNQCLSA-N

• Fmoc-Ser(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 71989-33-8
Synonyms: EINECS 276-260-6, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-serine

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REITVGIIZHFVGU-UHFFFAOYSA-N

• Fmoc-tBu-Gly-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 132684-60-7
Synonyms: Fmoc-L-tert-leucine, Fmoc-Tle-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylbutanoic acid, Fmoc-L-tert leucine, Fmoc-L-tert.leucine, AmbotzFAA1748, AC1LJQP0, SureCN1253102, L-Valine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-, 47524_ALDRICH, 47524_FLUKA, CTK4B8037, MolPort-003-725-627, Fmoc-L-tert-leucine; Fmoc-Tle-OH, ANW-56703, AKOS010367902, AG-D-66422, AM82576, AK-57900, KB-52112

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZOHGJIGTNUNNC-GOSISDBHSA-N

• Fmoc-Tyr(3,5-I2)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 103213-31-6
Synonyms: Fmoc-3,5-diiodo-L-tyrosine, ACMC-20akuz, AC1N5844, N-FMOC-3,5-DIIODO-L-TYROSINE, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid

Molecular Formula: C24H19I2NO5Molecular Weight: 655.220300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKNWCIROCRMKAY-UHFFFAOYSA-N

• FMOC-Tyr(Bzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 71989-40-7
Synonyms: Fmoc-Tyr(Bzl)-OH, Fmoc-O-benzyl-L-tyrosine, Fmoc-Tyr(Bzl), AmbotzFAA1754, PubChem19060, SureCN2305316, AC1Q71C6, MolPort-003-983-081, AKOS015906439, AKOS015924186, AK-48467, K223, FT-0081972, FT-0601970, O-Benzyl-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-L-Tyrosine

Molecular Formula: C31H27NO5Molecular Weight: 493.549780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REHSJSKPWIOKIJ-LJAQVGFWSA-N

• FMOC-TYR(ME)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 77128-72-4
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic Acid, 2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, fmoc-d-4-Methoxy-phe-oh, AC1OCCRO, SureCN2310132, CTK8C6472, FT-0629900, FT-0679857, A838965, 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxy-phenyl)-propionicacid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-methoxyphenyl)propanoic acid

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYQODLWFOPCSCS-UHFFFAOYSA-N

• Fmoc-yrosine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 92954-90-0
Synonyms: Fmoc-Tyr-OH, Fmoc-L-tyrosine, Nalpha-Fmoc-L-tyrosine, N-Fmoc-L-tyrosine, N|A-Fmoc-L-tyrosine, Fmoc-D-phe(4-OH)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine, Fmoc-L-phe(4-OH)-OH, Fmoc-Tyr, FMOC-TYROSINE, PubChem12953, FMOC-L-TYR-OH, NA-FMOC-L-TYROSINE, SureCN120699, 47751_ALDRICH, CHEMBL562672, 47751_FLUKA, CTK0A7437, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, MolPort-003-934-162

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWZCTMTWRHEBIN-QFIPXVFZSA-N

• Glycine tert butyl ester hydrochloride
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azanium | CAS Registry Number: 27532-96-3
Synonyms: ZINC00389678, CID6950361

Molecular Formula: C6H14NO2+Molecular Weight: 132.180860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-O

• H-D-PHE-OTBU HCL
IUPAC Name: tert-butyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 3403-25-6
Synonyms: H-D-Phe-OtBu inverted exclamation mark currencyHCl, (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride, H-D-Phe.Otbu HCl, SureCN594131, CTK7D0953, MolPort-003-983-031, ACT10802, AKOS015924118, AG-C-25465, AM82165, AK-49100, BR-49100, KB-50436, A7274, FT-0625605, W5554, D-Phenylalanine tert-butyl ester hydrochloride, D-Phenylalanine tert.butyl ester hydrochloride, D-PHENYLALANINE T-BUTYLESTER HYDROCHLORIDE, tert-butyl (2R)-2-amino-3-phenylpropanoate hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N

• L-Alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 2491-20-5
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 14316-06-4

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• L-tryptophan ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 2899-28-7
Synonyms: T1129_SIGMA, (S)-Tryptophan ethyl ester hydrochloride, NSC401579, L-Tryptophan ethyl ester hydrochloride, DL-Tryptophan ethyl ester hydrochloride, CID11173230, L-Tryptophan, ethyl ester, monohydrochloride, Tryptophan, ethyl ester, monohydrochloride, L-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N

• N,N '-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine
IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate | CAS Registry Number: 152120-55-3
Synonyms: N,N'-BIS-Z-1-GUANYLPYRAZOLE, N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, AC1O4LH2, 439428_ALDRICH, Benzyl ((((benzyloxy)carbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate, 56605_FLUKA, MolPort-003-932-891, AKOS007930853, AM84479, N,N'-di-Z-1H-pyrazole-1-carbamidine, RL01942, AK-47481, BR-47481, N,N'-Di-Cbz-1H-pyrazole-1-carboxamidine, B3605, FT-0653373, ST51056679, M-1088, N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine, S14-1524

Molecular Formula: C20H18N4O4Molecular Weight: 378.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRBUVVTTYMTSKM-UHFFFAOYSA-N

• N,N'-Di-Boc-1H-pyrazole-1-carboxamidine
IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate | CAS Registry Number: 152120-54-2
Synonyms: Bis-Boc-pyrazolocarboxamidine, N,N'-Bis-Boc-1-Guanylpyrazol, 1-[N,N'-(Di-Boc)amidino]pyrazole, ST51036375, 1-[N,N'-bis(tert-butoxycarbonyl)amidino]pyrazole, N,N'-BisBoc-pyrazole-1-carboximidamide, N,N -Di-Boc-1H-pyrazole-1-carboxamidine, Pyrazol(BOC)2, PubChem15954, AC1O4AMW, 434167_ALDRICH, MolPort-003-927-106, ACN-S003365, AKOS005146335, N,N'-Di-Boc-pyrazole-1-carboxamidine, LS20053, N,N'-BIS-BOC-1-GUANYLPYRAZOLE, RL01941, AK-28800, BR-28800

Molecular Formula: C14H22N4O4Molecular Weight: 310.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFNFDHNZVTWZED-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-Acetyl-beta-alanine
IUPAC Name: 3-acetamidopropanoic acid | CAS Registry Number: 3025-95-4
Synonyms: 3-acetamidopropanoic acid, 3-(acetylamino)propanoic acid, CHEBI:16682, NSC32039, EINECS 221-185-6, C01073, T0514-0269

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJLLAWRMBZNPMO-UHFFFAOYSA-N

• N-acetyl-L-alanine
IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 97-69-8
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Boc-L-Phenylglycine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid | CAS Registry Number: 2900-27-8
Synonyms: Boc-Phg-OH, Boc-L-alpha-phenylglycine, Boc-L-Phg-OH, Boc-L-a-phenylglycine, N-Boc-L-2-phenylglycine, (S)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid, N-(tert-Butoxycarbonyl)-L-2-phenylglycine, (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid, (2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-2-PHENYLACETIC ACID, PubChem12091, BOC-L-PHG, AC1Q1MTE, AC1Q1MTF, SureCN264362, 15488_ALDRICH, (S)-BOC-L-PHENYLGLYCINE, 15488_FLUKA, CTK8C5196, MolPort-001-793-120, N-BOC-L-ALPHA-PHENYLGLYCINE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOBFSNNENNQQIU-JTQLQIEISA-N

• N-Boc-N'-Fmoc-L-2,4-diaminobutyric acid
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 117106-21-5
Synonyms: 131570-57-5, (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzBAA1029, Boc-D-Dab(Fmoc)-OH, CTK8B7904, MolPort-002-498-202, ANW-58908, AK-57649, FT-0643155, n-alpha-boc-n-gamma-fmoc-d-diaminobutyric acid, n-a-boc-n-gamma-fmoc-d-2,4-diaminobutyric acid, A806286, I14-15330, n-alpha-t-butyloxycarbonyl-n-beta-9-fluorenylmethyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid, n-alpha-tert-butyloxycarbonyl-n-gamma-(9-fluorenylmethyloxycarbonyl)-d-2,4-diaminobutyric acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJZDTTZGQUEOBL-HXUWFJFHSA-N

• N-Fmoc-4-Aminobenzoic Acid
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 185116-43-2
Synonyms: Fmoc-4-Abz-OH, N-Fmoc-4-aminobenzoic acid, 4-(Fmoc-amino)benzoic acid, 47307_ALDRICH, 47307_FLUKA, CHEBI:166230, MolPort-000-156-106, CID2756082, F-4033, 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic Acid, 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-benzoic acid

Molecular Formula: C22H17NO4Molecular Weight: 359.374680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGSYYBSAOANSLR-UHFFFAOYSA-N

• N-Fmoc-L-Norleucine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 77284-32-3
Synonyms: ZINC02384875, ZINC04521508, CID7269372

Molecular Formula: C21H22NO4-Molecular Weight: 352.403680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCFCFPNRQDANPN-LJQANCHMSA-M

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methyl Pyrrolidone
IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N


 Edit or Enhance this Company (514 potential buyers viewed listing,  71 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company