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 3,5-Di-tert-butyl-4-hydroxybenzaldehyde Suppliers > Guangzhou Egg Biotechnology Co., Ltd.

Guangzhou Egg Biotechnology Co., Ltd.


Web: http://www.eggbio.com
Address: Guangzhou Science City, Skim Springs Road, Block B of the 3rd, Guangzhou, Guangdong 510663, China
Phone: +86-(020)-28069316 | Fax: +86-(020)-28069313 | Map/Directions >>

Profile: Guangzhou Egg Biotechnology Co., Ltd. focuses on pharmaceutical intermediates & new drug research.

51 to 100 of 263 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 >> Next 50 Results
• CYCLO(-ALA-SER)
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: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JJDWARJCLFFKRT-IMJSIDKUSA-N

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

Molecular Formula: C8H10N4O2Molecular Weight: 194.194 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FYFJTCMGWLBLPG-LURJTMIESA-N

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

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZOJHXFWJFSFAI-VIFPVBQESA-N

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

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOWMPSYJSYTSSM-VKHMYHEASA-N

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

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPDMOMIYLJMOQJ-STQMWFEESA-N

• CYCLO(PHE-SER)
IUPAC Name: (3S,6S)-3-benzyl-6-(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 35591-00-5
Synonyms: Cyclo(Phe-Ser), AC1OCV21, C2524_SIGMA, CHEMBL2074761, (3S,6S)-3-benzyl-6-(hydroxymethyl)piperazine-2,5-dione

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WIJKWEYCUNYTGY-UWVGGRQHSA-N

• Cyclopropyl Acetylene
IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
IUPAC Name: (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 72002-54-1
Synonyms: D-1,2,3,4-tetrahydronorharmane-3-carboxylic acid, AC1LDTNQ, D-1,2,3,4-tetrahydronorharman-3-carboxylic acid, SureCN7889282, CHEMBL1915148, STOCK1N-01941, CTK2H6923, MolPort-002-508-848, AKOS015855911, MCULE-6297780312, KB-49514, FT-0083643, (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, (R)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID, 1H-Pyrido[3,4-b]indole-3-carboxylicacid, 2,3,4,9-tetrahydro-, (3R)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSNCEEGOMTYXKY-SNVBAGLBSA-N

• D-allo-Threoninol
IUPAC Name: (2S,3R)-2-aminobutane-1,3-diol | CAS Registry Number: 44520-54-9
Synonyms: D-ALLO-THREONINOL, (2S,3R)-2-aminobutane-1,3-diol, AC1LY8J5, SCHEMBL6063689, MolPort-020-004-717, MUVQIIBPDFTEKM-DMTCNVIQSA-N, AKOS006274469, AJ-34137, AK146019, K-8965

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUVQIIBPDFTEKM-DMTCNVIQSA-N

• D-cis-Hydroxyproline
IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 2584-71-6
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

• DAST
IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula: C4H10F3NSMolecular Weight: 161.189110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• DIHYDRO-2H-ISOINDOLE CARBOXYLIC ACID ((R,S)-FMOC-1,3-)
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3-dihydroisoindole-1-carboxylic acid | CAS Registry Number: 204320-59-2
Synonyms: AC1MBSV6, SureCN3366520, AC1Q74R4, CTK8F0702, 2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3-dihydroisoindole-1-carboxylic Acid, Fmoc-(R,S)-1,3-dihydro-2H-isoindole carboxylic acid, 2-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]Isoindoline-1-Carboxylic Acid

Molecular Formula: C24H19NO4Molecular Weight: 385.411960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDLDAMFCNLVPGY-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate
IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• DL-2-Amino-2-thiazoline-4-carboxylic acid
IUPAC Name: 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2150-55-2
Synonyms: 2-Amino-4-carboxythiazoline, STOCK2S-05767, EINECS 218-433-0, 2-Amino-2-thiazoline-4-carboxylic acid, NSC 25069, NSC25069, 2-Thiazoline-4-carboxylic acid, 2-amino-, LS-1005, 2-AMINO-4-THIAZOLINE-4-CARBOXYLIC ACID, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, 2-Amino-delta(2)-thiazoline-4-carboxylic acid, 2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-UHFFFAOYSA-N

• Dolproline
IUPAC Name: (2R,3R)-3-methoxy-2-methyl-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid | CAS Registry Number: 120205-50-7
Synonyms: (2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, SureCN903564, AKOS016012593, AKOS016016040, RL00796, AK126815, BP-20231, KB-00002, X5899, ((2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, (2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, (2R,3R)-3-Methoxy-2-methyl-3-[(2S)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-pyrrolidinyl]propanoic acid

Molecular Formula: C14H25NO5Molecular Weight: 287.352000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNEHHTWYEBGHBY-OUAUKWLOSA-N

• Ethyl 2-butynoate
IUPAC Name: ethyl but-2-ynoate | CAS Registry Number: 4341-76-8
Synonyms: Ethyl tetrolate, ethyl but-2-ynoate, 2-Butynoic acid, ethyl ester, 425117_ALDRICH, 19204_FLUKA, CID78043, EINECS 224-395-6, ZINC00396079, InChI=1/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCJJZKCJURDYNF-UHFFFAOYSA-N

• Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 91476-82-3
Synonyms: AG-G-29074, ethyl 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylate, 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester, PubChem15934, PubChem17796, AGN-PC-00HCSH, SureCN929672, ACMC-209n34, CTK5B5011, MolPort-000-140-247, ANW-34190, SC2741, AKOS006284462, AB43052, RP09428, KB-51341, AB1001110, FT-0648656, FT-0693333, X0337

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTYJZXFCWYHVPG-UHFFFAOYSA-N

• ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 623906-17-2
Synonyms: AS100, Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTYJZXFCWYHVPG-UHFFFAOYSA-N

• ethyl isoxazole-3-carboxylate
IUPAC Name: ethyl 1,2-oxazole-3-carboxylate | CAS Registry Number: 3209-70-9
Synonyms: ethyl 3-isoxazolecarboxylate, isoxazole-3-carboxylic acid ethyl ester, AG-F-07149, Ethyl 1,2-oxazole-3-carboxylate, PubChem15841, SureCN1810135, Ethyl isoxazol-3-carboxylate, CTK4G8205, MolPort-000-930-312, ANW-63845, WTI-11677, 3-Isoxazolecarboxylicacid, ethyl ester, AKOS003672831, PB14547, AK-68455, EN000026, KB-51605, AB1011533, WT-130078, FT-0686490

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKXWKTOBQOSONL-UHFFFAOYSA-N

• Ethyl Propiolate
IUPAC Name: ethyl prop-2-ynoate | CAS Registry Number: 623-47-2
Synonyms: Ethyl propiolate, Ethyl acetylenecarboxylate, ETHYL PROPYNOATE, Ethyl 2-propynoate, ethyl prop-2-ynoate, (Ethoxycarbonyl)acetylene, 2-Propynoic acid, ethyl ester, Propiolic acid ethyl ester, Propiolic acid, ethyl ester, E46607_ALDRICH, 81869_FLUKA, CHEBI:51740, NSC60551, EINECS 210-795-8, ZINC01690295, SB 01463, AI3-37704, TL8004120

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVJYQGSRWVMQV-UHFFFAOYSA-N

• FMOC-(3S,4S)-4-AMINO-3-HYDROXY-PENTANOIC ACID DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(3S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypentanoic acid | CAS Registry Number: 204316-31-4
Synonyms: AC1NWIVR, CTK8E6954, Fmoc-(3S,4S)-4-amino-3-hydroxy-pentanoic acid dicyclohexylammonium salt, N-cyclohexylcyclohexanamine; (3S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypentanoic acid

Molecular Formula: C32H44N2O5Molecular Weight: 536.702160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DSGYIRJRLJBSRN-FQKOOVENSA-N

• FMOC-(3S,4S,5S)-4-AMINO-3-HYDROXY-5-METHYL HEPTANOIC ACID
IUPAC Name: (3S,4S,5S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-hydroxy-5-methylheptanoic acid | CAS Registry Number: 215190-17-3
Synonyms: CTK4E7029, AG-E-57702, FMOC-(3S,4S, 5S)-4-AMINO-3-HYDROXY-5-METHYL HEPTANOIC ACID;FMOC-AHMHPA;FMOC-AHMHPA-OH;FMOC-(S,S,S)AHMHPA-OH, Heptanoic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-hydroxy-5-methyl-, (3S,4S,5S)-

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: USJUGRNOCNNQGS-KQNUFJJVSA-N

• Fmoc-(R)-4-Amino-5-Phenylpentanoic Acid,
IUPAC Name: (4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid | CAS Registry Number: 269078-74-2
Synonyms: (R)-4-(Fmoc-amino)-5-phenylpentanoic acid, (R)-4-(Fmoc-amino)-5-phenylvaleric acid, Fmoc-gamma-L-dihomo-phenylalanine, AC1MBSXF, SureCN7198853, 93669_ALDRICH, Fmoc-|A-L-dihomo-phenylalanine, 93669_FLUKA, CTK8C6295, (4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQTVSSUIIKDXQC-LJQANCHMSA-N

• Fmoc-1-amino-1-cyclobutanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 885951-77-9
Synonyms: Fmoc-cyclovaline, 1-(Fmoc-amino)cyclobutanecarboxylic acid, Fmoc-1-amino-1-cyclobutanecarboxylicacid, PubChem13881, ACMC-20ap9l, AC1LTQK2, SureCN178778, 39978_ALDRICH, 39978_FLUKA, CTK3E7859, MolPort-000-003-723, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutane-1-carboxylic Acid, SBB063600, AKOS015889711, Fmoc-1-Aminocyclobutanecarboxylic acid, AG-B-36820, AK-36730, TL8006708, A10594, F13205

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGLSMDZVGLRTKH-UHFFFAOYSA-N

• FMOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE
IUPAC Name: 2-[8-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetic acid | CAS Registry Number: 215190-27-5
Synonyms: AC1MBT1X, SureCN12315505, CTK1A0086, AG-E-57709, 1,3,8-Triazaspiro[4.5]decane-3-aceticacid, 8-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-oxo-1-phenyl-, 2-[8-(9H-fluoren-9-ylmethoxycarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetic acid, RARECHEM EM WB 0253;FMOC-CPTD;FMOC-CPTD-OH;FMOC-3-CARBOXYMETHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4 5]DECAN-4-ONE

Molecular Formula: C30H29N3O5Molecular Weight: 511.568360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZSJFVKWLUVYERT-UHFFFAOYSA-N

• FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE 2HCL
IUPAC Name: 2-[4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]piperazin-1-yl]acetic acid;dihydrochloride | CAS Registry Number: 204320-65-0
Synonyms: 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride, 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride, AC1MBSVC, ACMC-1CGM6, SureCN1763823, 47548_ALDRICH, 47548_FLUKA, CTK1A1472, MolPort-003-725-326, AG-E-49796, 2-[4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]piperazin-1-yl]acetic Acid Dihydrochloride, KB-239804, [4-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)piperazin-1-yl]acetic acid dihydrochloride, 1-Piperazineaceticacid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, dihydrochloride (9CI), 1-Piperazineaceticacid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride(1:2)

Molecular Formula: C23H29Cl2N3O4Molecular Weight: 482.400060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YPIAQRIOWDEWLP-UHFFFAOYSA-N

• Fmoc-Aad(OtBu)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid

Molecular Formula: C25H29NO6Molecular Weight: 439.500860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFLAQPKWVSSKJC-NRFANRHFSA-N

• FMOC-ACHPA
IUPAC Name: (3S,4S)-5-cyclohexyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypentanoic acid | CAS Registry Number: 130597-31-8
Synonyms: AmbotzFAA1628, SureCN7828571, Fmoc-(3S,4S)ACHPA-OH, CTK8F0637

Molecular Formula: C26H31NO5Molecular Weight: 437.528040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTQQMWZNOTYXHU-ZEQRLZLVSA-N

• Fmoc-Asp(Odmab)-Oh
IUPAC Name: (2S)-4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 269066-08-2
Synonyms: Fmoc-Asp(ODmab)-OH, MolPort-009-200-000, AKOS016003534, AK-49633, KB-52023, FT-0693451

Molecular Formula: C39H42N2O8Molecular Weight: 666.759380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FLMMHDDOOIGEPG-YTTGMZPUSA-N

• FMOC-D-PEN(TRT)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid | CAS Registry Number: 201532-01-6
Synonyms: Fmoc-D-Pen(Trt)-OH, AmbotzFAA1675, SureCN142700, Fmoc-S-trityl-D-penicillamine, AKOS015837178, KB-77445, I06-1815, (2S)-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-DHUJRADRSA-N

• Fmoc-Dab(Boc)-Oh
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 125238-99-5
Synonyms: Fmoc-Dab(Boc)-OH, Fmoc-N4-Boc- L-2,4-diaminobutyric acid, Nalpha-Fmoc-Ngamma-Boc-L-2,4-diaminobutyric acid, AmbotzFAA1364, AC1MBSSR, SureCN4612512, 86971_ALDRICH, 86971_FLUKA, MolPort-001-758-712, ACT06565, AKOS015892812, AK-44509, BR-44509, N-Fmoc-N'-Boc-L-2,4-diaminobutyric acid, FT-0081950, FT-0651237, I04-1218, N-2-(9-Fluorenylmethoxycarbonyl)-n-4-t-butoxycarbonyl-l-2,4-diaminobutyric acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2S)-4-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

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

InChIKey: LIWKOFAHRLBNMG-FQEVSTJZSA-N

• Fmoc-Dap(Boc)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 162558-25-0
Synonyms: Fmoc-Dap(Boc)-OH;, 198544-42-2, N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid, AmbotzFAA1320, Fmoc-Dapa(Boc)-OH, Fmoc-D-Dap(Boc)-OH, Fmoc-D-Dpr(Boc)-OH, Fmoc-D-Dapa(Boc)-OH, SureCN12757436, CTK8E9923, MolPort-003-725-381, AKOS015892813, AC-19141, AK-44577, Fmoc-N3-Boc-D-2,3-diaminopropionic acid, FT-0687296, Fmoc-(N-A-Boc)-D-A,A-diaminopropionic acid, Fmoc-N-beta-Boc-D-2,3-diaminopropionic acid, N2-Fmoc-N3-Boc-D-2,3-diaminopropionic acid, Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionicacid

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKAUMAVONPSDRW-LJQANCHMSA-N

• FMOC-DL-1-aminoindane-1-carboxylic acid
IUPAC Name: (1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylate | CAS Registry Number: 214139-28-3
Synonyms: ZINC04262338, CID7157185

Molecular Formula: C25H20NO4-Molecular Weight: 398.430600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKVSMORCWJVCAE-VWLOTQADSA-M

• Fmoc-Glu(odmab)-OH
IUPAC Name: (2S)-5-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 268730-86-5
Synonyms: Fmoc-Glu(ODmab)-OH, MolPort-020-004-160, AK-49632, FT-0696175

Molecular Formula: C40H44N2O8Molecular Weight: 680.785960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DABQNXPVTHIRRK-YTTGMZPUSA-N

• Fmoc-Glu(ODmab)-OH
IUPAC Name: (2S)-5-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 172611-75-5
Synonyms: 268730-86-5, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)benzyl)oxy)-5-oxopentanoic acid, MolPort-020-004-160, CF-797, AK-49632, FT-0696175

Molecular Formula: C40H44N2O8Molecular Weight: 680.785960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DABQNXPVTHIRRK-YTTGMZPUSA-N

• FMOC-HOCHA-OH
IUPAC Name: (2S)-4-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 269078-73-1
Synonyms: Fmoc-homocyclohexyl-L-alanine, Fmoc-L-Homocyclohexylalanine, CTK8B3849, MolPort-003-725-403, ANW-43309, AKOS016001216, AK-88962, (2S)-4-cyclohexyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYXCSTPOLMVGMS-QHCPKHFHSA-N

• Fmoc-Hocys(Acm)-Oh
IUPAC Name: (2S)-4-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 150281-21-3
Synonyms: Fmoc-HoCys(Acm)-OH, MolPort-020-004-214, ZINC2510585, MFCD03788052, AKOS027250976, Z5657

Molecular Formula: C22H24N2O5SMolecular Weight: 428.503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LKXJXPIRDOELQS-FQEVSTJZSA-N

• FMOC-Hyp(tBu)-OH
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 122996-47-8
Synonyms: Fmoc-Hyp(tBu)-OH, fmoc-4-tert-butoxy-l-proline, Fmoc-O-tert-butyl-L-hydroxyproline, AC1OCDCS, KSC491O9T, CTK3J1799, ANW-43627, AKOS015895267, AK-46262, BR-46262, ST51052847, M03215, (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPBXBYOKQUEIDW-FXMQYSIJSA-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-Cyclopropylalanine
IUPAC Name: (2S)-3-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 214750-76-2
Synonyms: Fmoc-D-Cyclopropylalanine, FL576-1, TL8006223

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRGUEWQZLABTFG-IBGZPJMESA-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-PHE(4-COO-TBU)
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]propanoic acid | CAS Registry Number: 183070-44-2
Synonyms: Fmoc-p-carboxy-phe(OtBu)-OH, AK174590, (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)propanoic acid, SCHEMBL7316616, GQIVAZYTLZQGHT-VWLOTQADSA-N, ZINC2243987, 6980AH, MFCD01317016, AKOS025396537, AM002428, Fmoc-(4-tert-butyloxycarbonyl)-L-phenylalanine, J-011718, L-Phenylalanine,4-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-[4-(TERT-BUTOXYCARBONYL)PHENYL]-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID

Molecular Formula: C29H29NO6Molecular Weight: 487.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GQIVAZYTLZQGHT-VWLOTQADSA-N

• FMOC-LYS(BOC)(ME)-OH (CAS: 956195-85-5)
• Fmoc-Lys(ivDde)-OH
IUPAC Name: (2S)-6-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 204777-78-6
Synonyms: Fmoc-Lys(Ddiv)-OH, Fmoc-Lys(IvDde)-OH, N-Fmoc-N'-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, SureCN178768, 29207_ALDRICH, 29207_FLUKA, CTK1A1512, MolPort-003-929-341, AKOS015837177, AKOS015895471, AG-E-50128, AK-49549, A7927, ST51052987, I06-1184, N|A-Fmoc-N|A-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, N-a-Fmoc-N-e-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-lysine;Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine;Fmoc-lysine(ivdde)-oh;fmoc-lys(ivdde)-OH;Fmoc-Lys(Ddiv)-OH;

Molecular Formula: C34H42N2O6Molecular Weight: 574.707080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PYCBVLUBTMHNPW-MHZLTWQESA-N

• Fmoc-Lys(Me)2-OH HCL
IUPAC Name: (2S)-6-(dimethylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 252049-10-8
Synonyms: Fmoc-N',N'-dimethyl-L-lysine hydrochloride, FMOC-LYS(ME)2-OH HCL, FMOC-Lys(Me)2-OH, Fmoc-Arg(Me)2-OH.HCl, CTK8C5187, ANW-74502, AKOS015899921, AK-49612, FT-0080058, FT-0602163, I14-11868, (2S)-6-(dimethylamino)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid hydrochloride

Molecular Formula: C23H29ClN2O4Molecular Weight: 432.940360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SJFAFKDBWNFBCC-BOXHHOBZSA-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-S-3-Amino-3-(4-Hydroxy-Phenyl)-Propionic Acid
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 501015-33-4
Synonyms: Fmoc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, AC1ODZLY, FMOC-L-BETA-TYR-OH, CTK4J2155, FMOC-BETA-PHE(4-OH)-OH, FMOC-L-BETA-PHE(4-OH)-OH, AB15277, AG-F-68191, FMOC-D-PHG(4-OH)-(C*CH2)OH, FMOC-3S-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, FMOC-(S)-3-AMINO-3-(4-HYDROXY-PHENYL)-PROPANOIC ACID, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, (3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-4-HYDROXY-D-BETA-HOMOPHENYLGLYCINE

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

InChIKey: VJELJMCALKYCRN-QFIPXVFZSA-N

• FMOC-STA-OH
IUPAC Name: (3S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 158257-40-0
Synonyms: Fmoc-L-Statine, N-FMOC-L-Statine, AmbotzFAA1630, AC1MBSUF, fmoc-(3s,4s)sta-oh, SureCN800110, CTK8E7191, MolPort-003-725-465, AKOS016007761, AK-49438, FT-0643542, (3S,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-6-methylheptanoic acid, (3S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid, (3S,4S)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-6-methylheptanoic acid

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JGUYYODGVQXZAY-SFTDATJTSA-N

• Fmoc-Thr(tBu)-ODHBT
IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 119767-84-9
Synonyms: (2S,3R)-4-Oxobenzo[d][1,2,3]triazin-3(4H)-yl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoate, MolPort-035-757-710, AKOS024462391, AK162637

Molecular Formula: C30H30N4O6Molecular Weight: 542.582400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SBBDXSZBUHGNMB-IHZSNKTASA-N

• Ginkgo Biloba Extract (CAS: 90045-36-6)

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