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Profile: Richu China Co., Ltd. offers biochemicals, anti-oxidants, plant extract, amino acid and peptide. Tea polyphenols are used to cure cardiovascular diseases, inhibit arteriosclerosis and anticarcinogenic. Bio chemicals include inosine-5'-diphosphate disodium salt, cytidine-5'-diphosphate disodium salt, adenosine-5'-diphosphate disodium salt, adenosine-5'-triphosphate disodium salt, polyinosinic acid and polyuridinic acid. Polycytidysic acid (Poly C) is a white or white-similar powder, soluble in water practically insoluble in ethanol.

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• D-Glucal

IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 13265-84-4
Synonyms: Glucal, d-Glucal, 464058_ALDRICH, ZINC04284522, CID2734736, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVECGMZCTULTIS-PBXRRBTRSA-N

• D-Glucurono-6,3-lactone acetonide

Synonyms: NSC382125, 1,2-O-Isopropylidene-beta-l-idofuranurono-6,3-lactone, Glucofuranuronic acid, 1,2-O-isopropylidene-, .gamma.-lactone, .alpha.-D-, .alpha.-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, .gamma.-lactone

Molecular Formula:	C₉H₁₂O₆	Molecular Weight:	216.187980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDBGJSXZKMTMGP-UHFFFAOYSA-N

• D-Mannitol Diacetonide

IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• D-Pantolactone

IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 599-04-2
Synonyms: (R)-pantolactone, pantoyl lactone, (R)-Pantoyl lactone, PANTOYL-LACTONE, Pantoic acid gamma-lactone, (R)-pantoyl lactone, 237817_ALDRICH, D-(−)-Pantolactone, 55200_FLUKA, CHEBI:16719, (R)-(−)-Pantolactone, ZINC00155364, DL-PANTOYL LACTONE, 75% SOLN, ST5330542, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, C01012, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, D-alpha-HYDROXY-beta,beta-DIMETHYL-gamma-BUTYROLACTONE, (R)-(−)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (R)-(−)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N

• D-Tryptophan

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• Daidzein

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Daidzin

IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 552-66-9
Synonyms: Daidzoside, Daidzein 7-glucoside, Daidzein-7-glucoside, Daidzein 7-O-glucoside, Ambap7584, 4',7-Dihydroxyisoflavone, daidzein 7-O-beta-D-glucoside, nchembio.2007.28-comp34, MEGxp0_000530, 7-O-B-D-GLUCOPYRANOSIDE, 30408_FLUKA, ACon1_002092, CHEBI:42202, BRN 0059741, Daidzein-7-O-beta-D-glucopyranoside, CID107971, NCGC00163532-01, NCGC00179839-01, LS-39679, C10216

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-N

• Diacerein

IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 13739-02-1
Synonyms: Diacetylrhein, Diacerhein, Artrodar, Fisiodar, Zondar, Diacerein [INN], Rhein, diacetate, 4,5-Diacetylrhein, Diacereine [French], Diacereinum [Latin], Diacerein (INN), Diacereina [Spanish], Zondar (TN), Spectrum_001876, SpecPlus_000643, Spectrum2_000823, Spectrum3_000937, Spectrum4_001036, Spectrum5_001819, Rhein, diacetate (6CI)

Molecular Formula:	C₁₉H₁₂O₈	Molecular Weight:	368.293780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diethyl Pyrocarbonate

IUPAC Name: ethyl 2-ethylperoxy-2-oxoacetate | CAS Registry Number: 1609-47-8
Synonyms: Baycovin, Piref, Diethyl dicarbonate, Diethyl oxydiformate, diethyl pyrocarbonate, Ethyl pyrocarbonate, DEPC, Diethylpyrocarbonate, Dicarbonate, Diethyl, Ethoxyformic anhydride, Oxydiformate, Diethyl, Diethyl pyrocarbonic acid, Pyrocarbonate, Diethyl, Anhydride, Ethoxyformic, Ethoxyformic acid anhydride, Diethylpyrokarbonat [Czech], Dicarbonic acid, diethyl ester, Pyrocarbonic acid diethyl ester, Dicarbonic acid diethyl ester, Oxydiformic acid diethyl ester

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUHLODGHNSIQPP-UHFFFAOYSA-N

• Dihydroartemisinin

Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• Diosgenin

Synonyms: DIOSGENIN, Yamogenin, 3beta-Hydroxy-5-spirostene, D1634_SIGMA, (25R)-5-Spirosten-3beta-ol, CID99474, NSC 226132, Spirost-5-en-3-ol, (3beta,25S)-, C08898, 512-06-1

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N

• Disodium Adenosine Triphosphate

IUPAC Name: disodium [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 987-65-5
Synonyms: Adenosine triphosphate disodium, CHEBI:50732, Disodium adenosine 5'-triphosphate, Adenosine 5'-triphosphate disodium salt, disodium 5'-O-(hydroxy{[hydroxy(phosphonatooxy)phosphoryl]oxy}phosphoryl)adenosine

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₃P₃	Molecular Weight:	551.144683 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L

• Dl-Pantothenyl Ethyl Ether

IUPAC Name: N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 667-84-5
Synonyms: DL-Pantothenyl ethyl ether, SBB058268, 667-83-4, AC1MYGCI, SCHEMBL2408471, CTK8J9367, MolPort-004-285-661, AKOS024288586, VC31152, P993, ST51016133, M-1787, N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide

Molecular Formula:	C₁₁H₂₃NO₄	Molecular Weight:	233.304620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRAMPOPITCOOIN-UHFFFAOYSA-N

• Dulcitol

IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 608-66-2
Synonyms: dulcitol, galactitol, dulcite, dulcose, Melampyrin, Melampyrit, Euonymit, meso-galactitol, D-Dulcitol, Ambap5938, D0256_SIGMA, CHEBI:16813, NSC 1944, EINECS 210-165-2, ZINC02034453, ZINC04521466, AI3-19423, 18089-21-9, 40742-76-5

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-GUCUJZIJSA-N

• Econazole

IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 27220-47-9
Synonyms: econazole, Ecostatin, Palavale, Pevaryl, Ifenec, Gyno-pevaryl, (+-)-Econazole, Gyno-Pevaryl 150, Spectrum_001223, Econazole (USAN/INN), Prestwick0_000304, Prestwick1_000304, Prestwick2_000304, Prestwick3_000304, Spectrum2_001439, Spectrum3_001467, Spectrum4_000446, Spectrum5_001033, BSPBio_000268, BSPBio_002993

Molecular Formula:	C₁₈H₁₅Cl₃N₂O	Molecular Weight:	381.683500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEZWWPYKPKIXLL-UHFFFAOYSA-N

• Econazole Nitrate Salt

IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 24169-02-6
Synonyms: Econazole nitrate, Spectazole, Pevaryl, Ifenec, Gyno-pevaryl, Epi-pevaryl, Palavale, Gyno-Pevaryl 150, Spectazole (TN), Prestwick_191, Econazole nitrate salt, (+-)-Econazole nitrate, Ambap2106, CCRIS 6031, MLS000028626, MLS001076561, E4632_SIGMA, Econazole nitrate (JAN/USP), SPECTRUM1501185, C18H15Cl3N2O.HNO3

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₄	Molecular Weight:	444.696340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N

• Elastase (CAS: 39445-21-1)

• Epimedium Extract

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula:	C₃₃H₄₀O₁₅	Molecular Weight:	676.661700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• EPPS

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 16052-06-5
Synonyms: Hepps, E0276_SIGMA, E1894_SIGMA, E9502_SIGMA, 54465_FLUKA, 54465_SIGMA, EINECS 240-198-8, CID85255, BRN 3957385, 4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic acid, LS-113260, LT00138110, 4-(2-Hydroxyethyl)-1-piperazinepropanesulphonic acid, 1-Piperazinepropanesulfonic acid, 4-(2-hydroxyethyl)-, 4-(2-Hydroxyethyl)-1-piperazinepropane sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N-3-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N'- 3-propanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid), 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID

Molecular Formula:	C₉H₂₀N₂O₄S	Molecular Weight:	252.331100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

• Ethyl acetamidoacetate

IUPAC Name: ethyl 2-acetamidoacetate | CAS Registry Number: 1906-82-7
Synonyms: Ethylaceturate, Ethyl acetaminoacetate, Acetylglycine ethyl ester, Ethyl N-acetylglycinate, E9404_ALDRICH, GLYCINE, N-ACETYL-, ETHYL ESTER, EINECS 217-608-9, ZINC01995112, ST5331250

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMBDTBHJFINMSE-UHFFFAOYSA-N

• Evodiamine

Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187
Molecular Formula: C₁₉H₁₇N₃O Molecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1 H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N

• Fmoc-3-Nitro-L-Tyrosine

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 136590-09-5
Synonyms: Fmoc-Tyr(3-NO2)-OH, AC1MNQGS, ACMC-20ai9n, SureCN9359175, Ac-Tyr(3,5-NO2)-OH, AKOS015962968, AC-1155, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitrotyrosine, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula:	C₂₄H₂₀N₂O₇	Molecular Weight:	448.424800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JZUZJVFERQWLNC-UHFFFAOYSA-N

• FMOC-4-Nitro-L-phenylalanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.425400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-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:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.462340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKAUMAVONPSDRW-LJQANCHMSA-N

• Fmoc-L-1-naphthylalanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 96402-49-2
Synonyms: Fmoc-1-Nal-OH, Fmoc-L-1-Naphthylalanine, 47433_FLUKA, Fmoc-3-(1-naphthyl)-L-alanine, FL110-1

Molecular Formula:	C₂₈H₂₃NO₄	Molecular Weight:	437.486520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORWNVJDLEMVDLV-SANMLTNESA-N

• 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:	C₂₈H₂₃NO₄	Molecular Weight:	437.486520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYUTZJVERLGMQZ-SANMLTNESA-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:	C₂₄H₂₀FNO₄	Molecular Weight:	405.418303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXUMACXMEZBPJG-QFIPXVFZSA-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:	C₂₄H₂₀INO₄	Molecular Weight:	513.324370 [g/mol]
H-Bond Donor:	2	H-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:	C₂₃H₁₉NO₄	Molecular Weight:	373.401260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCJHOCNJLMFYCV-NRFANRHFSA-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:	C₂₅H₂₃NO₅	Molecular Weight:	417.453820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JYQODLWFOPCSCS-UHFFFAOYSA-N

• Grard's reagent T

IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 123-46-6
Synonyms: Girard reagent T, Girard T reagent, Girard's reagent T, Girards Reagent T, Betaine hydrazide hydrochloride, G900_ALDRICH, Trimethylaminoacetohydrazide chloride, Carbazoylmethyltrimetylammonium chloride, NSC 9242, Trimethylacethydrazide ammonium chloride, Trimethylammonium chloride acethydrazide, .beta.ine hydrazide hydrochloride, Carbazoylmethyltrimethylammonium chloride, EINECS 204-629-3, NSC9242, AIDS018935, Trimethylammonium acetyl hydrazide chloride, AIDS-018935, (Carboxymethyl)trimethylammonium chloride hydrazide, Acethydrazide trimethylammonium chloride

Molecular Formula:	C₅H₁₄ClN₃O	Molecular Weight:	167.637160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSULOORXQBDPCU-UHFFFAOYSA-N

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Guanidine Chloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Sulfate

IUPAC Name: guanidine sulfate | CAS Registry Number: 646-34-4
Synonyms: Guanidine sulfate, Guanidine, sulfate (1:1), 113-00-8

Molecular Formula:	CH₅N₃O₄S-₂	Molecular Weight:	155.133100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZTURJAZCMUWEP-UHFFFAOYSA-L

• Guanidine Thiocyanate (CAS: 593-84-0)

• Guanosine 3',5'-cyclic monophosphate sodium salt

IUPAC Name: sodium 2-amino-9-[(1R,8R)-9-hydroxy-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one | CAS Registry Number: 40732-48-7
Synonyms: EINECS 255-056-0, Guanosine, cyclic 3',5'-(hydrogen phosphate), monosodium salt

Molecular Formula:	C₁₀H₁₁N₅NaO₇P	Molecular Weight:	367.187171 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KMPIYXNEROUNOG-GSQOWRMISA-M

• Guanosine 5'-diphosphate sodium salt

IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium | CAS Registry Number: 43139-22-6
Synonyms: GDP - Na, G7127_SIGMA, SGCUT00096, to_000054, Guanosine 5'-diphosphate sodium salt, GDP, Guanosine 5 inverted exclamation marka-diphosphate sodium salt

Molecular Formula:	C₁₀H₁₅N₅NaO₁₁P₂	Molecular Weight:	466.190293 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: RIVKOZCPUDVJCY-UHFFFAOYSA-N

• Guanosine 5'-triphosphate trisodium salt

IUPAC Name: trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 36051-31-7
Synonyms: 28141-84-6 (Parent), EINECS 252-847-2, Guanosine 5'-(tetrahydrogen triphosphate), trisodium salt

Molecular Formula:	C₁₀H₁₃N₅Na₃O₁₄P₃	Molecular Weight:	589.125914 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: KZRMTEVIDYXWQW-CYCLDIHTSA-K

• Gymnema Sylvestre Extract (CAS: 90045-47-9)

• H-ALA-OIPR HCL

IUPAC Name: propan-2-yl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 39825-33-7
Synonyms: L-Alanine isopropyl ester hydrochloride, H-Ala-OiPr.HCl, 62062-65-1, (S)-isopropyl 2-aminopropanoate hydrochloride, H-Ala-OiPr?HCl, PubChem20221, CTK3J1721, ANW-41657, AKOS016016046, LS30131, AK-40023, BR-40023, (S)-ISOPROPYL 2-AMINOPROPANOATE HCL, KB-211739, FT-0658734, isopropyl (2S)-2-aminopropanoate hydrochloride, M02938, (S)-2-Amino-propionic acid isopropyl ester hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAQKNCSWDMGPOY-JEDNCBNOSA-N

• H-Asn-OtBu

IUPAC Name: tert-butyl 2,4-diamino-4-oxobutanoate | CAS Registry Number: 25456-86-4
Synonyms: NSC186917, CID302434

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLLGKVRQXXHELH-UHFFFAOYSA-N

• H-Asp(OBzl)-OBzl TosOH

IUPAC Name: dibenzyl 2-aminobutanedioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 2886-33-1
Synonyms: NSC602076, AIDS160257, AIDS-160257, EINECS 220-746-2, NSC 602076, NCI60_004549, ST5409209, Dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate, 1,2-Bis(benzyloxycarbonyl)ethylammonium toluene-p-sulphonate, L-Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate

Molecular Formula:	C₂₅H₂₇NO₇S	Molecular Weight:	485.549380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• H-Asp(OcHx)-OH

IUPAC Name: (3S)-3-amino-4-cyclohexyloxy-4-oxobutanoic acid | CAS Registry Number: 112259-66-2
Synonyms: L-Aspartic acid 4-cyclohexyl ester, SureCN7780247, CTK3J1669, SBB067399, AKOS015910052, AG-C-94700, I14-3114

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHUOXBPBRMENSU-QMMMGPOBSA-N

• H-Asp-OMe

IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoate | CAS Registry Number: 17812-32-7
Synonyms: 1-Methyl L-Aspartate, CTK1J1726, L-Aspartic acid, monomethyl ester, ANW-22922, AG-K-68477, KB-66303, 68812-95-3

Molecular Formula:	C₅H₈NO₄-	Molecular Weight:	146.121320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWWBMHIMADRNIK-VKHMYHEASA-M

• H-Cys(4-MeO-Bzl)-OH

IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2544-31-2
Synonyms: S-p-Methoxybenzyl-L-cysteine, AmbotzHAA6100, SureCN530442, CHEMBL302212, CTK3J1670, S-(4-Methoxybenzyl)-L-cysteine, CHEBI:198209, AKOS010377512, AM81682, AK-81238, KB-60613, V1213

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQPZSPJVMUCVAQ-JTQLQIEISA-N

• H-Glu(OBzl)-Obzl p-tosylate

IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 2791-84-6
Synonyms: L-Glutamic acid dibenzyl ester tosylate, Glu(OBzl)-OBzl-P-TOs, L-GLUTAMIC ACID DIBENZYL ESTER 4-TOLUENESULFONATE, (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate, H-Glu(OBzl)-OBzl inverted exclamation mark currencyTosOH, PubChem13172, Glu(OBzl)-OBzl.TosOH, CTK1A2622, MolPort-003-983-027, H-GLU(OBZL)-OBZL P-TOSYLATE, ANW-59076, AKOS015895702, AKOS015924097, AG-B-72583, AG-E-89171, AM81755, AK-49645, KB-53198, FT-0627619, ST51052891

Molecular Formula:	C₂₆H₂₉NO₇S	Molecular Weight:	499.575960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HVZUAIVKRYGQRM-LMOVPXPDSA-N

• Hepes (N-2-Hydroxyethylpiperazine-N-2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: HEPES, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Hirudin

IUPAC Name: 5-amino-2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 113274-56-9
Synonyms: Hirudin Fragment 54-65 non-sulfated, H6769_SIGMA

Molecular Formula:	C₆₆H₉₃N₁₃O₂₅	Molecular Weight:	1468.516720 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	26

InChIKey: ZNEKMMIWGPUTGR-UHFFFAOYSA-N

• Homoharringtonine (HHT)

Synonyms: homoharringtonine, Cephalotaxus alkaloid, Homoharringtonine (8CI), C29H39NO9, AIDS003025, NSC 141633, AIDS-003025, BRN 5687925, HSCI1_000363, NSC141633, LS-52751, Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl-, 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester) (9CI), Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))-, Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))- (9CI)

Molecular Formula:	C₂₉H₃₉NO₉	Molecular Weight:	545.621260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HYFHYPWGAURHIV-ZEDNPHJLSA-N