Donboo Amino Acid Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.donboo.com
E-Mail:
Address: RM C-701, Wang Jiang Building, #42 East Ren Ming Road, Nantong, Jiangsu 226001, China
Phone: +86-(513)-85515040 | Fax: +86-(513)-85515040 | Map/Directions >>

Profile: Donboo Amino Acid Co., Ltd. specializes in amino acids, amino acid derivatives, APIs, and pharmaceutical intermediates.

151 to 200 of 390 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4] 5 6 7 8

• Fmoc-Lys(Cbz)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 86060-82-4
Synonyms: Fmoc-Lys(Z)-OH, N|A-Fmoc-N|A-Z-L-lysine, ST51016059, Nalpha-Fmoc-Nepsilon-Z-L-lysine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid, Lysine derivative 4, AC1MHYJR, PubChem19681, SureCN178700, 47577_ALDRICH, CHEMBL359477, 47577_FLUKA, MolPort-003-934-189, AK-46048, K537, AB1006891, TL8006701, FT-0642024, A841541, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-6-[(phenylmethoxy)carbonylamino]he xanoic acid

Molecular Formula:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.558300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KRULQRVJXQQPQH-SANMLTNESA-N

• Fmoc-Lys-Oh

IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 105047-45-8
Synonyms: FMOC-LYS-OH, Fmoc-L-lysine, ST51037541, Nalpha-Fmoc-L-lysine hydrochloride, N-alpha-FMOC-L-LYSINE, FMOC-LYS, PubChem14956, FMOC-L-LYS-OH, SureCN2157081, 17290_ALDRICH, 17290_FLUKA, MolPort-003-927-113, 110990-08-4, ACT06562, AKOS015895920, AKOS015924135, AB01737, AK-41242, BP-20586, BR-41242

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YRKFMPDOFHQWPI-IBGZPJMESA-N

• FMOC-LYS-OH HCL

IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 139262-23-0
Synonyms: Fmoc-Lys-OH hydrochloride, Fmoc-Lys-OH.HCl, Nalpha-Fmoc-L-lysine hydrochloride, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride, PubChem10025, Fmoc-Lys-OH inverted exclamation mark currencyHCl, Fmoc-L-lysine hydrochloride, KSC496Q6H, CTK3J6863, N|A-Fmoc-L-lysine hydrochloride, MolPort-003-983-044, ANW-20507, AKOS015908873, AKOS015924136, AK-41377, F0586, ST51054928, I14-3477

Molecular Formula:	C₂₁H₂₅ClN₂O₄	Molecular Weight:	404.887200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MVMZFAIUUXYFGY-FYZYNONXSA-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:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.515500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JOOIZTMAHNLNHE-NRFANRHFSA-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-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:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	1	H-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:	C₂₂H₂₅NO₅	Molecular Weight:	383.437600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REITVGIIZHFVGU-UHFFFAOYSA-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:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZOLWEQBVPVDPR-UHFFFAOYSA-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:	C₃₁H₃₀N₂O₆	Molecular Weight:	526.579700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• Glucagon

Synonyms: Glucagonum, Glucagone, Glukagon, HG-Factor, His-ser-glu(nh2)-gly-thr-phe-thr-ser-asp-tyr-ser-lys-tyr-leu-asp-ser-arg-arg-ala-glu(NH2)-asp-phe-val-glu(NH2)-trp-leu-met-asp(NH2)-thr, Glucagonoid, Bovine glucagon, Human glucagon, Glukagon Novo, Glucagon, pig, Glucagon (dog), Glucagon (human), Glucagon (ox), Glucagon (swine), Hyperglycemic-Glycogenolytic Factor, 16941-32-5, Glucagone [DCIT], Glucagonum [INN-Latin], Glucagon (Xenopus laevis), Glucagon (Saimiri sciureus)

Molecular Formula:	C₁₅₃H₂₂₅N₄₃O₄₉S	Molecular Weight:	3482.747300 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	55

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• Glucagon Acetate

Synonyms: Bovine glucagon, Human glucagon, Glukagon Novo, Glucagon, pig, Glucagon (dog), Glucagon (pig), Glucagon (human), Glucagon (ox), Glucagon (swine), Glucagone [DCIT], Glucagonum [INN-Latin], Glucagon (Xenopus laevis), Glucagon (Saimiri sciureus), Glucagon [BAN:INN:JAN], Glucagon (Mesocricetus auratus), Glucagon, porcine, for bioassay, Glucagon, porcine, for immunoassay, NCGC00167140-01, 11025-50-6, 17084-65-0

Molecular Formula:	C₁₅₃H₂₂₅N₄₃O₄₉S	Molecular Weight:	3482.747300 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	58

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Glutamic Acid Hydrochloride

IUPAC Name: 2-aminopentanedioic acid hydrochloride | CAS Registry Number: 138-15-8
Synonyms: Gastuloric, Glutamidin, Hypochylin, Acidalin, Acidogen, Acidoride, Acidothyn, Acidulin, Aciglumin, Flanithin, Glusatin, Glutasin, Hydrionic, Muriamic, Antalka, Pepsdol, Aclor, Glutan hcl, Acigluminum, Acridoride

Molecular Formula:	C₅H₁₀ClNO₄	Molecular Weight:	183.590200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RPAJSBKBKSSMLJ-UHFFFAOYSA-N

• Gly-Gly-Ile

IUPAC Name: (2S,3S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 69242-40-6
Synonyms: GLYCYL-GLYCYL-L-ISOLEUCINE, CHEBI:73902, AG-G-69425, GLY-GLY-ILE, Glycylglycyl-L-isoleucine, (2S,3S)-2-(2-(2-Aminoacetamido)acetamido)-3-methylpentanoic acid, 69292-40-6, Gly-Gly-L-Ile, glycylglycylisoleucine, AC1ODSWZ, CHEMBL1221777, CTK5C9384, MolPort-012-238-497, ANW-60759, SBB067116, AKOS010419277, AG-G-69232, AK-80446, I755, KB-206631

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XMPXVJIDADUOQB-RCOVLWMOSA-N

• Gly-Gly-Leu

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14857-82-0
Synonyms: Glycylglycyl-L-leucine, CHEBI:73904, glycylglycylleucine, Gly-Gly-L-Leu, Glycyl-glycyl-L-leucine, CHEMBL52895, MolPort-012-238-262, SBB067114, AKOS010420060, AK111160, I754, FT-0637149, (S)-2-(2-(2-Aminoacetamido)acetamido)-4-methylpentanoic acid

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XPJBQTCXPJNIFE-ZETCQYMHSA-N

• Gly-Gly-Val

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 20274-89-9
Synonyms: Gly-gly-val, Glycylglycyl-valine, Glycyl-glycyl-valine, L-Valine, N-(N-glycylglycyl)-

Molecular Formula:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLPPXYMMIARYAL-QMMMGPOBSA-N

• Gly-Ile

IUPAC Name: (2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 19461-38-2
Synonyms: N-Glycyl-L-isoleucine, GLYCYL-L-ISOLEUCINE, EINECS 243-085-1

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N

• Gly-Leu

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 869-19-2
Synonyms: Glycylleucine, Glycyl-L-leucine, Glycyl-leucine, Glycyl-d-leucine, N-Glycyl-L-leucine, G2002_SIGMA, L-Leucine, N-glycyl- (9CI), Leucine, N-glycyl-, L- (8CI), EINECS 212-785-9, NSC 83257, ST5307166, TL8004823, C02155

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKEXFJVMVGETOO-LURJTMIESA-N

• Gly-Tyr

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 658-79-7
Synonyms: Glycyltyrosine, Glycyl-L-tyrosine, N-Glycyl-L-tyrosine, G3502_SIGMA, L-Tyrosine, glycyl-, monomer, 50471_FLUKA, L-Tyrosine, N-glycyl- (9CI), AIDS192299, AIDS192300, AIDS192302, AIDS192309, AIDS-192299, AIDS-192300, AIDS-192302, AIDS-192309, EINECS 211-525-1, NSC 83260, NSC 118362, ST5320046, G-6370

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XBGGUPMXALFZOT-VIFPVBQESA-N

• Gly-Val

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1963-21-9
Synonyms: Gly-val, Glycylvaline, Glycyl-L-valine, Glycyl-D-valine, N-Glycyl-dl-valine, L-Valine, N-glycyl-, Gly-L-val, N-(Aminoacetyl)valine, DL-Valine, N-glycyl-, Valine, N-glycyl-, L-, NCIOpen2_001124, NSC83255, EINECS 217-806-5, NSC122051, NSC163327, NSC206264, NSC522444, NSC 122051, ST5409293, 2325-17-9

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: STKYPAFSDFAEPH-UHFFFAOYSA-N

• Glycinamide hydrochloride

IUPAC Name: 2-aminoacetamide hydrochloride | CAS Registry Number: 1668-10-6
Synonyms: Glycinamidehydrochloride, GLYCINEAMIDE HCL, Glycineamide hydrochloride, Glycine amide hydrochloride, G6104_ALDRICH, Glycinamide, monohydrochloride, 2-Aminoacetamide hydrochloride, 50070_FLUKA, NSC9225, Acetamide, 2-amino-, monohydrochloride, G-4300

Molecular Formula:	C₂H₇ClN₂O	Molecular Weight:	110.542780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• glycine benzyl ester toluene-4-sulfonate

IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.390760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• Glycine Ethylester Hydrochloride

IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Glycine Methylester Hydrochloride

IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

Molecular Formula:	C₃H₈ClNO₂	Molecular Weight:	125.554120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-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:	1	H-Bond Acceptor:	2

InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-O

• Glycocyamine

IUPAC Name: 2-(diaminomethylideneamino)acetic acid | CAS Registry Number: 352-97-6
Synonyms: glycocyamine, guanidinoacetic acid, Betacyamine, Betasyamine, Glykocyamin, Guanyl glycine, Guanidineacetic acid, N-amidinoglycine, guanidinoacetate, Guanidoacetic acid, Guanidylacetic acid, N-Guanylglycine, GLYCINE, N-AMIDINO-, Guanidine, (carboxymethyl)-, GUANIDINO ACETATE, N-(carbamimidoyl)glycine, glycine, N-(aminoiminomethyl)-, (carbamimidamido)acetic acid, 2-carbamimidamidoacetic acid, .alpha.-Guanidinoacetic acid

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.106580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

• Glycyl-Glycine

IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid | CAS Registry Number: 556-50-3
Synonyms: Glycylglycine, Diglycine, N-GLYCYLGLYCINE, Glycine dipeptide, Diglycocoll, Glycine, N-glycyl-, Glycyl-glycine, Gly-Gly, Glycine, glycyl-, Gly2, alpha-Glycylglycine, Diglycine (VAN), .alpha.-Glycylglycine, 2-(Aminoacetamido)acetic acid, 2-(glycylamino)acetic acid, G1002_SIGMA, G3915_SIGMA, G7278_SIGMA, [(Aminoacetyl)amino]acetic acid, 50199_FLUKA

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N

• Glycyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 13115-71-4
Synonyms: glycylglutamine, Gly-gln, L-Glutamine, N2-glycyl-, LS-185899

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNMUAGGSDZXTHX-BYPYZUCNSA-N

• Goserelin Acetate

IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 65807-02-5
Synonyms: goserelin, Zoladex, Goserelin acetate, Decapeptide I, Gosereline [French], Goserelinum [Latin], Goserelina [Spanish], Goserelin (USAN/INN), Goserelin [USAN:BAN:INN], Goserelin [USAN:INN:BAN], Goserelin acetate (JAN/USP), ICI 118630, CID47725, DB00014, ICI-118630, NCGC00167588-01, NCGC00167588-02, D-Ser(t-Bu)(sup 6)aza-gly(sup 10)-GNRH, LS-88233, D04405

Molecular Formula:	C₅₉H₈₄N₁₈O₁₄	Molecular Weight:	1269.410460 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: BLCLNMBMMGCOAS-UHFFFAOYSA-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-D-allo-Thr-OH

IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 24830-94-2
Synonyms: D-Allothreonine, D-allo-Threonine, threonine, (R)-Allothreonine, Allothreonine, D-, (R)-allo-Threonine, (2R,3R)-Allothreonine, CHEBI:32826, EINECS 246-488-0, NSC 206267, BRN 1721644, LS-16372, (2R,3R)-2-amino-3-hydroxybutanoic acid, C12317, 4-04-00-03170 (Beilstein Handbook Reference), InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8, 72-19-5

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N

• H-DL-HOSER-OH

IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• H-Homoarg-OH

IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula:	C₇H₁₆N₄O₂	Molecular Weight:	188.227540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

• H-Ile-OBzl p-tosylate

IUPAC Name: benzyl (2S,3S)-2-amino-3-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 16652-75-8
Synonyms: H-Ile-OBzl.Tos, L-isoleucine benzyl ester tosylate, AG-E-15992, H-Ile-Obzl Tos, H-L-Ile-OBzl*Tos, PubChem18962, H-ILE-OBZL P-TOSYLATE, CTK0I2390, MolPort-003-983-040, EINECS 240-701-0, ANW-41933, AKOS015842533, AKOS015909594, AM81853, AK-81269, KB-53236, O-Benzyl-L-isoleucine toluene-p-sulphonate, FT-0627858, ST51054872, L-Isoleucine benzyl ester 4-toluenesulphonate

Molecular Formula:	C₂₀H₂₇NO₅S	Molecular Weight:	393.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XAWVXTVKSVYPNE-JGAZGGJJSA-N

• H-Lys(Z)-OBzl hydrochloride

IUPAC Name: benzyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride | CAS Registry Number: 6366-70-7
Synonyms: NSC88180

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHBTZNKKLKICJY-UHFFFAOYSA-N

• H-Orn-OMe 2HCl

IUPAC Name: methyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 40216-82-8
Synonyms: L-Ornithine Methyl ester Dihydrochloride, H-ORN-OME 2HCL, H-Orn-OMe2HCl, H-Orn-OMe.2HCl, Methyl L-ornithine HCl, PubChem18996, KSC491O3L, CTK3J1735, Methyl L-ornithine dihydrochloride, MolPort-003-894-334, EINECS 254-841-5, ANW-43149, AKOS015907728, AKOS015924229, AG-B-72873, KB-53347, AM20100070, ST50559990, V0858, H-Orn-OMe inverted exclamation mark currency2HCl

Molecular Formula:	C₆H₁₆Cl₂N₂O₂	Molecular Weight:	219.109440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNFZNVWAQDVFAK-XRIGFGBMSA-N

• H-Tryptophanol

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 2899-29-8
Synonyms: L-Tryptophanol, Tryptophanol, SBB027264, AG-E-94078, L-(-)-Tryptophanol, (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol, (S)-(-)-2-Amino-3-(3-indolyl)propanol, PubChem19058, SureCN81822, AC1OCV81, AC1Q4UB6, 469971_ALDRICH, CHEMBL1222398, CHEBI:46042, CTK3J1841, MolPort-001-794-249, ACT04164, ANW-26522, AC-19308, AK-49655

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N

• Isoleucine

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• Isonipecotic Acid Ethyl Ester

IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-(-)-Carnitine Chloride

IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

• L-Alanine

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Alanine benzyl ester 4-toluenesulfonate

IUPAC Name: benzyl 2-aminopropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 42854-62-6
Synonyms: EINECS 255-969-4, O-Benzyl-L-alanine toluene-p-sulphonate

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.417340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N

• L-alanine benzyl ester HCl

IUPAC Name: benzyl 2-aminopropanoate hydrochloride | CAS Registry Number: 5557-83-5
Synonyms: A7877_SIGMA, L-Alanine benzyl ester hydrochloride, NSC523831

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLMHWGDKMJIEHH-UHFFFAOYSA-N

• L-Alanine ethyl ester hydrochloride

IUPAC Name: ethyl 2-aminopropanoate hydrochloride | CAS Registry Number: 1115-59-9
Synonyms: Ethyl alaninate hydrochloride, 05180_ALDRICH, DL-Alanine ethyl ester hydrochloride, EINECS 214-225-9, CID102560, NSC156973, SBB004040

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-Arginine Acetylsalicylate

IUPAC Name: 2-acetyloxybenzoic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 37466-21-0
Synonyms: L-Arginine acetylsalicylate, L-Arginine monoacetylsalicylate, EINECS 253-514-4, CID169926, L-Arginine, mono(2-(acetyloxy)benzoate), 54161-23-8

Molecular Formula:	C₁₅H₂₂N₄O₆	Molecular Weight:	354.358380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FXXXGQLMXDIPQA-VWMHFEHESA-N

• L-Arginine Alpha Ketoglutarate 2:1

IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5256-76-8
Synonyms: Eucol, Di-L-arginine 2-oxoglutarate, EINECS 226-059-4, CID3083894

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PGRNZHOQVAPMFX-UHFFFAOYSA-N

• L-Arginine alpha-Ketoglutarate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-oxopentanedioic acid | CAS Registry Number: 16856-18-1
Synonyms: L-Arginine alpha-ketoglutarate, (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1), L-Arginine 2-oxoglutarate, UNII-TVJ23A89RU, CTK8B7532, EINECS 240-882-6, ANW-57597, SBB066145, AKOS015895375, AK-63297, KB-211161, M-1203, A810987, I04-046, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenepentanedioic acid

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PGRNZHOQVAPMFX-WCCKRBBISA-N

• L-Arginine Base

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N