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Genzyme Pharmaceuticals

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Profile: Genzyme Pharmaceuticals develops and manufactures specialty pharmaceutical & drug materials, lipid, peptide and amino acid derivatives. We specialize in lipids, which are used in the development and manufacture of novel lipids for pharmaceutical use. We produce non-natural a-amino acids, which are essential for combinatorial chemistry and classical medicinal chemistry.

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• Fmoc-L-2-Naphthylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 112883-43-9
Synonyms: Fmoc-2-Nal-OH, 47772_FLUKA, Fmoc-3-(2-naphthyl)-L-alanine, FL130-1

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYUTZJVERLGMQZ-SANMLTNESA-N

• Fmoc-L-2-Thienylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 130309-35-2
Synonyms: FL323-1

Molecular Formula: C22H19NO4SMolecular Weight: 393.455560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXBMQFMUHRNKTG-FQEVSTJZSA-N

• Fmoc-L-3,5-difluorophenylalanine
IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 205526-24-5
Synonyms: Fmoc-L-3,5-Difluorophenylalanine, FL532-1

Molecular Formula: C24H19F2NO4Molecular Weight: 423.408766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYEQBZISDRNPFC-QFIPXVFZSA-N

• Fmoc-L-3-Chlorotyrosine
IUPAC Name: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 478183-58-3
Synonyms: Fmoc-3-chloro-L-tyrosine, SureCN2578833, CTK4J0352, AKOS015837216, AKOS015907960, AG-F-62675, FT-0679847, I14-26542, (2S)-3-(3-chloro-4-hydroxyphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula: C24H20ClNO5Molecular Weight: 437.872300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KHDGYTHHDSEGNQ-NRFANRHFSA-N

• Fmoc-L-4-Fluorophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 169243-86-1
Synonyms: FMOC-L-4-Fluorophe, Fmoc-Phe(4-F)-OH, Fmoc-4-fluoro-L-phenylalanine, 47428_FLUKA, FL030-1, TL8006218

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

InChIKey: IXUMACXMEZBPJG-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-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-Met-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 71989-28-1
Synonyms: Fmoc-D-methionine, Fmoc-Met-OH, EINECS 276-258-5, NSC334292, FS000035, TL8005044, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, T5654916, 112833-40-6

Molecular Formula: C20H21NO4SMolecular Weight: 371.450040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBGAUHBELNDEW-UHFFFAOYSA-N

• Fmoc-L-Phe-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 35661-40-6
Synonyms: Fmoc-L-phenylalanine, Oprea1_332011, MLS001182358, N-.alpha.-Fmoc-L-phenylalanine, EINECS 252-661-1, NSC334293, SBB001432, SB 00998, SMR000567993, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-3-phenyl-L-alanine

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-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(Boc)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• Fmoc-MePhe-OH
IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 77128-73-5
Synonyms: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-3-phenylpropanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenyl-propanoic acid, 138775-05-0, SureCN118926, CTK7I4589, AC1N3827, FMOC--METHYL-DL-PHENYLALANINE, AG-B-22252, FT-0655422, A807435, A838966, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBROUWPNYVBLFO-UHFFFAOYSA-N

• FMOC-N-ME-LEU-OH
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 103478-62-2
Synonyms: Fmoc-N-methyl-L-leucine, Fmoc-N-Me-Leu-OH, AG-D-14389, ST51016067, PubChem13155, Fmoc-N-a-methyl-L-Leucine, SureCN1486163, Fmoc-N-|A-methyl-L-Leucine, 47597_ALDRICH, AC1Q1O99, TMA025, 47597_FLUKA, CTK3J1821, MolPort-003-934-202, ANW-74607, AKOS015837125, AM81898, AK-41214, KB-52124, AB1002639

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUJQSIPFDWLNDC-FQEVSTJZSA-N

• FMOC-N-ME-SER(BUT)-OH
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 197632-77-2
Synonyms: N-Fmoc-N-Methyl-O-tert-butyl-L-serine, Fmoc-N-Me-Ser(tBu)-OH, PubChem19046, TMA040, CTK3J1822, Fmoc-N-methyl-O-t-butyl-L-serine, ANW-74596, AKOS015837171, AKOS015908481, AM84674, AK-41517, A7715, FT-0654877, ST51054934, M03385, I14-3490, (2S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQSAXALAXPNFMG-FQEVSTJZSA-N

• FMOC-N-ME-THR(BUT)-OH
IUPAC Name: (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 117106-20-4
Synonyms: Fmoc-N-Me-Thr(tBu)-OH, Fmoc-N-methyl-O-t-butyl-L-threonine, N-Fmoc-N-Methyl-O-tert-butyl-L-threonine, PubChem19052, SureCN955882, TMA042, CTK3J1823, ANW-56031, AKOS015837117, AKOS015908870, AG-B-66290, AK-41291, FT-0652956, ST51054923, M03390, I14-3469

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIUVLZHFMIFLHU-VFNWGFHPSA-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-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-Ser(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid | CAS Registry Number: 111061-56-4
Synonyms: Fmoc-O-trityl-L-serine, ST51016054, PubChem10037, SureCN8035574, 47563_ALDRICH, 47563_FLUKA, CTK3J8140, MolPort-003-934-179, ANW-43313, AKOS015910157, AM82230, AK-81073, KB-52144, P986, FT-0629903, A802285, I14-3111, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(triphenylmethyl)oxy-propanoic acid, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-(triphenylmethoxy)propanoic acid, (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(triphenylmethyl)oxypropanoic acid

Molecular Formula: C37H31NO5Molecular Weight: 569.645740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCARTONYOJORBQ-UMSFTDKQSA-N

• Fmoc-Thr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 71989-35-0
Synonyms: EINECS 276-261-1, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-O-isopropyl-L-threonine

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZOLWEQBVPVDPR-UHFFFAOYSA-N

• Fmoc-Thr(Trt)-OH
IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxybutanoic acid | CAS Registry Number: 133180-01-5
Synonyms: Fmoc-O-trityl-L-threonine, PubChem10043, SureCN1738680, CTK3J8321, ANW-43290, FC1249, AKOS015895554, AG-B-66314, AM82254, AK-81222, KB-52145, FT-0629904, ST51052975, I06-1168

Molecular Formula: C38H33NO5Molecular Weight: 583.672320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JARBLLDDSTVWSM-IJAHGLKVSA-N

• Fmoc-Trp(Boc)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-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(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 71989-38-3
Synonyms: EINECS 276-262-7, NSC334301, ST5411679, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-tyrosine, L-Tyrosine, O-(1,1-dimethyethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C28H29NO5Molecular Weight: 459.533560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUKCFULLJFBFN-UHFFFAOYSA-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-Alpha-Dipalmitoyl Phosphatidylcholine
IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 63-89-8
Synonyms: Exosurf, Colfosceril palmitate, DPPC, diPalmitoylphosphatidylcholine, MLS000028586, AIDS001261, Colfosceril palmitate (USAN/INN), AIDS-001261, CID452110, LMGP01010564, 1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE, SMR000058951, 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, D03585, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-(oxide), labeled with 18O, (R)- (Unspecified 18O labeled)

Molecular Formula: C40H80NO8PMolecular Weight: 734.038861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N

• L-Alpha-Lysophosphatidylcholine, Stearoyl
IUPAC Name: (2-hydroxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 19420-57-6
Synonyms: Stearoyl lysolecithin, 2-Lysophosphatidylcholine, Stearoyl alpha-lysolecithin, 1-Stearoyllysophosphatidylcholine, Lysolecithin, stearoyl, 2-hydroxy-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monostearin, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, hydroxide,inner salt, 4-oxide, 1-octadecanoyl-sn-glycero-3-phosphocholine, 1-Stearoyl-sn-glycero-3-phosphocholine, AC1L3BSW, 1-18:0-lysoPC, AC1Q63B0, 1-18:0-lysophosphatidylcholine, CHEBI:74964, CPD-8345, EINECS 241-397-2, AR-1E2315, L-|A-Lysophosphatidylcholine, stearoyl, LS-157674

Molecular Formula: C26H54NO7PMolecular Weight: 523.683222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHNKQIMGVNPMTC-UHFFFAOYSA-N

• L-Proline benzyl ester hydrochloride
IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4
Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEDMOHHWRPHBAL-UHFFFAOYSA-N

• L-Proline methyl ester hydrochloride
IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2133-40-6
Synonyms: Methyl L-prolinate, Methyl DL-prolinate, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, NSC617316, AIDS130925, AIDS-130925, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, 2577-48-2, 52183-82-1

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N

• L-tryptophanamide HCl
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride | CAS Registry Number: 5022-65-1
Synonyms: T0629_SIGMA, L-Tryptophanamide hydrochloride, EINECS 225-708-9, CID6452180, (S)-alpha-Amino-1H-indole-3-propionamide monohydrochloride

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WOBDANBSEWOYKN-FVGYRXGTSA-N

• L-Tyrosine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 3417-91-2
Synonyms: 850489_ALDRICH, Methyl L-tyrosinate hydrochloride, EINECS 222-313-3, NSC 65609, Tyrosine methylester hydrochloride, L-, L-Tyrosine, methyl ester, hydrochloride, ST5307167, 3116-89-0, 98532-04-8

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N

• N-Boc-Methyl-2-(dimethylphosphono) glycinate
IUPAC Name: methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 89524-98-1
Synonyms: 09659_FLUKA, NSC705124, ()-Trimethyl-Boc-alpha-phosphonoglycinate, NCI60_037535, N-Boc-alpha-phosphonoglycine trimethyl ester, UX00003847, ()-Boc-alpha-phosphonoglycine trimethyl ester

Molecular Formula: C10H20NO7PMolecular Weight: 297.242061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJHAPRKTPAREGO-UHFFFAOYSA-N

• N-Boc-N'-Trityl-L-Histidine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 32926-43-5
Synonyms: Boc-His(Trt)-OH, Nalpha-Boc-N(im)-trityl-L-histidine, AmbotzBAA1453, SureCN9959535, 15449_ALDRICH, 15449_FLUKA, MolPort-003-926-803, ACT10790, N-|A-Boc-N-im-trityl-L-histidine, N|A-Boc-N(im)-trityl-L-histidine, AKOS015903518, AM81820, AK-44645, FT-0686530, X3372, I14-18811

Molecular Formula: C30H31N3O4Molecular Weight: 497.584840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYXZPXVCRAAKCM-SANMLTNESA-N

• N-CBZ-N-Methyl-L-Phenylalanine
IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 2899-07-2
Synonyms: NSC135129, CID282055

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-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-Z-O-tert-butyl-L-serine
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1676-75-1
Synonyms: EINECS 216-827-7, N-(Benzoxycarbonyl)-O-(tert-butyl)-L-serine, N-[(benzyloxy)carbonyl]-3-tert-butoxyalanine, AA-516/31407008

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXDGEONUWGOCJG-UHFFFAOYSA-N

• N-Z-O-tert-butyl-L-threonine dicyclo-hexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 16966-07-7
Synonyms: Z-Thr(Tbu)-Oh.Dcha, Z-THR(TBU)-OH DCHA, Z-Thr(tBu)-OH (dicyclohexylammonium) salt, N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt, O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine, Dicyclohexylamine (2S,3R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate, PubChem18369, 96040_ALDRICH, 96040_FLUKA, CTK0I4065, MolPort-003-939-918, EINECS 241-040-0, ANW-58854, Z-Thr(tBu)-OH dicyclohexylamine salt, AKOS015892646, AC-13674, AK-61071, TL8006220, FT-0637467, Cbz-O-tert-butyl-L-threonine dicyclohexylamine

Molecular Formula: C28H46N2O5Molecular Weight: 490.675240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STGGZKHUOOUVBV-YLAFAASESA-N

• Pharmaceutic Intermediates
• Phospolipids And Derivatives
• Sodium Cholesteryl Sulfate
IUPAC Name: sodium [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 2864-50-8
Synonyms: Cholesteryl sodium sulfate, Sodium cholesteryl sulfate, C9523_SIGMA, Cholesteryl sulfate sodium salt, 26955_FLUKA, Cholesterol 3-sulfate sodium salt, 5-Cholesten-3beta-ol sulfate sodium salt, Cholest-5-en-3-ol (3beta)-, hydrogen sulfate, sodium salt

Molecular Formula: C27H45NaO4SMolecular Weight: 488.698570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMPVQXVJTZWENW-KPNWGBFJSA-M

• Z-Arg(Mtr)-OH.CHA
IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 80745-09-1
Synonyms: Z-Arg(Mtr)-OH cyclohexylammonium salt, Z-Arg(Mtr)-OH inverted exclamation mark currencyCHA, Z-Arg(Mtr)-OH CHA, 96918_ALDRICH, 96918_FLUKA, MolPort-003-939-975, Z-Arg(Mtr)-OH cyclohexylamine salt, AKOS016002142, AK-50140, FT-0641773, N|A-Z-N|O-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylamine salt, Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt

Molecular Formula: C30H45N5O7SMolecular Weight: 619.772600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MDRGEGBEEQDQPG-FYZYNONXSA-N

• Z-Arg(pbf)-Oh Cyclohexylammonium Salt
IUPAC Name: 5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 200190-89-2
Synonyms: z-arg(pbf)-oh.cha, 4CH-021591, L-Ornithine,N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-,compd. with cyclohexanamine (1:1) (9CI)

Molecular Formula: C33H49N5O7SMolecular Weight: 659.836460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VDQHDVIYBBISOZ-UHFFFAOYSA-N

• Z-Asn(Trt)-OH
IUPAC Name: (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-57-9
Synonyms: Z-ASN(TRT)-OH, (S)-2-(((Benzyloxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid, PubChem15362, N-Cbz-N'-trityl-L-asparagine, CTK8B8756, ANW-61186, AKOS015892638, AK-57841, FT-0643174, ST51052632

Molecular Formula: C31H28N2O5Molecular Weight: 508.564420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPVBKISSJULIGI-MHZLTWQESA-N

• Z-D-Ser(tBu)-OH
IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65806-90-8
Synonyms: Cbz-O-tert-butyl-D-serine, z-d-ser(tbu)-oh, AmbotzZAA1152, AC1LW0DX, AC1Q1NGU, SureCN607263, N-CBz-O-tert-butyl-D-serine, CTK8B9885, ACT10885, ANW-63421, FC0807, AKOS015910119, AK-81320, FT-0686538, V1180, I14-31170, (R)-2-(benzyloxycarbonylamino)-3-tert-butoxypropanoic acid, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(tert-butoxy)propanoic acid, (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXDGEONUWGOCJG-GFCCVEGCSA-N

• Z-D-Thr(tBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 201275-65-2
Synonyms: Z-D-THR -OHDCHA, Z-D-THR(TBU)-OH DCHA, MolPort-020-004-687, K-5885

Molecular Formula: C28H46N2O5Molecular Weight: 490.675240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STGGZKHUOOUVBV-STEACBGWSA-N

• Z-Gln(Trt)-OH
IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-60-4
Synonyms: n-cbz-n'-trityl-l-glutamine, Z-L-Gln(Trt)-OH, PubChem15365, CTK0I3329, MolPort-005-933-709, ANW-59233, AKOS015960791, AG-D-65824, AC-12304, AK-41613, FT-0643175, FT-0653026, Z-L-Gln(Trt)-OH;N-A'A|AfA-Z-N-A'A|Afaz-trityl-L-glutamine;Z-Gln(Trt)-OH;Cbz-Gln(Trt)-OH;

Molecular Formula: C32H30N2O5Molecular Weight: 522.591000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYOAIKMOWHPBQS-NDEPHWFRSA-N

• Z-MEVAL-OH
IUPAC Name: (2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 42417-65-2
Synonyms: Cbz-N-methyl-L-valine, Z-N-methyl-L-valine, Z-N-Me-Val-OH, AmbotzZAA1019, AC1Q1NQQ, SureCN1085849, 00913_FLUKA, CTK8B9884, MolPort-003-925-120, ANW-63419, SBB064568, AKOS015890054, AG-F-50857, AK-81335, FT-0622863, I01-5146, 2-(Benzyl-Oxycarbonyl-Methyl-Amino)-3-Methyl-Butyric Acid, (S)-N-(Benzyloxycarbonyl)-N-methylvaline;N-(Benzyloxycarbonyl)-N-methylvaline;Cbz-N-Me-Val-OH;

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNEHOKZDWLJKHP-LBPRGKRZSA-N

• Z-TRP(BOC)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 218938-57-9
Synonyms: z-trp(boc)-oh.dcha, Z-Trp(Boc)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C36H49N3O6Molecular Weight: 619.790760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUQVAJPBCWSLMH-UHFFFAOYSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphoethanolamine
IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 998-07-2
Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, PE(14:0/14:0), 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dimyristoyl, P5693_SIGMA, GPEtn(28:0), Phophatidylethanolamine(28:0), CTK8F2901, HMDB08821, Dimyristoyl phosphatidylethanolamine, L-|A,|A-Dimyristoyl-|A-cephalin, GPEtn(14:0/14:0), LMGP02010352, Phophatidylethanolamine(14:0/14:0), AG-I-02546, L-beta,gamma-Dimyristoyl-alpha-cephalin, Dimyristoyl-L-|A-phosphatidylethanolamine, Dimyristoyl-L-alpha-phosphatidylethanolamine, 1,2-dimyristoyl-rac-glycero-3-phosphoethanolamine, Tetradecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

Molecular Formula: C33H66NO8PMolecular Weight: 635.852802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-N


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