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Ivy Fine Chemicals

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Profile: Ivy Fine Chemicals is a manufacturer of chiral chemicals, amino acids, aromatic, pyridine and heterocyclic derivatives, halogenated compounds, natural extracts and pharmaceutical raw materials. We are an ISO certified company. Our product catalog includes amino acid, chiral chemical, fine chemical, pharm raw material, plant extract and biochemical kits.

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• L-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: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• L-Glutamic Acid 5-Methyl Ester
IUPAC Name: 2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 1499-55-4
Synonyms: 5-Methyl-L-glutamate, 5-Methyl DL-glutamate, L-Glutamic acid, 5-methyl ester, L-Glutamic acid 5-methyl ester, (5)-Methyl L-hydrogen glutamate, NSC12959, EINECS 216-110-9, EINECS 238-494-7, AI3-52387, U 22020, 14487-45-7

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGEYCCHDTIDZAE-UHFFFAOYSA-N

• L-Glutamic acid 5-tert-butyl ester
IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 2419-56-9
Synonyms: H-Glu(OtBu)-OH, AG-E-71526, PubChem19041, 5-tert-Butyl L-Glutamate, KSC553A9J, 49518_ALDRICH, 49518_FLUKA, CTK4F3094, MolPort-002-507-587, ACN-S002372, AC-482, ANW-74560, SBB067151, AKOS005175152, RL02767, AK-45630, B4045, BB 0261763, FT-0627826, ST51037603

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIOAKXPMBIZAHL-LURJTMIESA-N

• L-glutamic acid di-Tert-butyl ester hydrochloride
IUPAC Name: ditert-butyl 2-aminopentanedioate hydrochloride | CAS Registry Number: 32677-01-3
Synonyms: NSC94681

Molecular Formula: C13H26ClNO4Molecular Weight: 295.802840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFEYMWCCUAOUKZ-UHFFFAOYSA-N

• L-glutamic acid diethyl ester hydrochloride
IUPAC Name: diethyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 1118-89-4
Synonyms: Diethyl L-glutamate, Diethyl glutamate hydrochloride, C9H17NO4.HCl, Diethyl L-glutamate hydrochloride, 309346_ALDRICH, Diethyl L-glutaminate hydrochloride, EINECS 214-270-4, NSC 12960, NSC 17007, Glutamic acid diethyl ester hydrochloride, L-Glutamic acid, diethyl ester, hydrochloride, LS-71836, Glutamic acid, diethyl ester, hydrochloride, L-, L-Glutamic acid diethyl ester hydrochloride, 16450-41-2

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSEQLMQNPBNMSL-FJXQXJEOSA-N

• L-glutamic acid dimethyl ester hydrochloride
IUPAC Name: dimethyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 23150-65-4
Synonyms: 49560_FLUKA, L-GLUTAMIC ACID,DIMETHYLESTER HCL, L-Glutamic acid dimethyl ester hydrochloride, G-3880

Molecular Formula: C7H14ClNO4Molecular Weight: 211.643360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFUPLHQOVIUESQ-JEDNCBNOSA-N

• L-Glutamine
IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Histidine
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Histidine monohydrochloride monohydrat
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), L-Histidine monohydrochloride monohydrate, Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula: C6H12ClN3O3Molecular Weight: 209.630780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• L-Homophenylalanine
IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• L-Homophenylalanine ethyl ester hydrochloride
IUPAC Name: [(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azanium | CAS Registry Number: 90891-21-7
Synonyms: ZINC00336569, CID6946839

Molecular Formula: C12H18NO2+Molecular Weight: 208.276820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-O

• L-Homophenylalanine hydrochloride
IUPAC Name: (2S)-2-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 105382-09-0
Synonyms: L-Homophenylalanine HCl, (S)-2-Amino-4-phenylbutanoic acid hydrochloride, L-Homophenylalanine.HCl, SureCN1026468, 544051_ALDRICH, CTK8C4818, MolPort-003-936-331, ANW-73231, SBB063819, AKOS015889777, AK105362, KB-211156, FT-0642591, M-2017, I14-43354, 21176-60-3

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CHBMONIBOQCTCF-FVGYRXGTSA-N

• L-Homoserine
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 672-15-1
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, CID12647, (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), HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 1927-25-9, 498-19-1

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• L-Hydroxyproline
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

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

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoleucine
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, 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-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• L-Isoleucine methyl ester hydrochloride
IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride | CAS Registry Number: 18598-74-8
Synonyms: I6252_SIGMA, 58920_FLUKA, L-ISOLEUCINE METHYL ESTER HCL, I-7910

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGTBEWGOPAFTTH-GEMLJDPKSA-N

• L-isoleucine Tert-butyl ester hydrochloride
IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 69320-89-4
Synonyms: L-Isoleucine tert-Butyl Ester Hydrochloride, H-Ile-OtBu.HCl, L-Isoleucine t-butyl ester hydrochloride, 119483-46-4, H-ILE-OTBU HCL, KSC352S2F, L-Isoleucine t-butyl ester HCl, CHEMBL1221960, CTK2F2922, MolPort-000-150-589, ACN-S002362, ACT08609, ANW-35632, AKOS015844546, AKOS015969123, AG-C-94741, AM81855, RL04649, AK-46075, FS000064

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFRYMHOZFAPYPJ-WSZWBAFRSA-N

• L-Isoleucinol
IUPAC Name: 2-amino-3-methylpentan-1-ol | CAS Registry Number: 24629-25-2
Synonyms: Isoleucinol, DL-Isoleucinol, (S)-(+)-Isoleucinol, 2-Amino-3-methyl-1-pentanol, 2-Amino-3-methylpentan-1-ol, l-2-Amino-3-methyl-1-pentanol, CID91202, NSC64340, EINECS 246-371-4, TL8002022, 1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-, 4379-13-9

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTQHAQXFSHDMHT-UHFFFAOYSA-N

• L-Isoserine
IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• L-Leucinamide hydrochloride
IUPAC Name: 2-amino-4-methylpentanamide chloride | CAS Registry Number: 10466-61-2
Synonyms: EINECS 233-952-2, NSC83635, CID3084069, (S)-2-Amino-4-methylvaleramide monohydrochloride, Pentanamide, 2-amino-4-methyl-, monohydrochloride, (S)-

Molecular Formula: C6H14ClN2O-Molecular Weight: 165.641160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-M

• L-Leucine
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Leucine benzyl ester tosylate
IUPAC Name: benzyl (2S)-2-amino-4-methylpentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-77-8
Synonyms: L9759_SIGMA, 61872_FLUKA, EINECS 217-095-1, O-Benzyl-L-leucine toluene-p-sulphonate, L-Leucine benzyl ester p-toluenesulfonate salt

Molecular Formula: C20H27NO5SMolecular Weight: 393.497080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N

• L-leucine Tert-butyl ester hydrochloride
IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 2748-02-9
Synonyms: L2125_SIGMA, L-Leucine t-butyl ester hydrochloride, L-Leucine tert-butyl ester hydrochloride, FS000070

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFUWRXIYTQGFGA-QRPNPIFTSA-N

• L-Lysine
IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Lysine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 3844-53-9
Synonyms: Ethyl L-lysinate dihydrochloride, L5754_SIGMA, 62880_FLUKA, L-LYSINE ETHYL ESTER DI HCL, EINECS 223-340-3, CID107468

Molecular Formula: C8H20Cl2N2O2Molecular Weight: 247.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DZIYAIZKJOHVQC-KLXURFKVSA-N

• L-Lysine hydrochloride
IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL, L7039_SIAL

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Lysine methyl ester dihydrochloride
IUPAC Name: methyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 26348-70-9
Synonyms: Methyl L-lysinate dihydrochloride, EINECS 247-625-7, CID117778, L-LYSINE METHYL ESTER DI HCL

Molecular Formula: C7H18Cl2N2O2Molecular Weight: 233.136020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SXZCBVCQHOJXDR-ILKKLZGPSA-N

• L-Lysine(Boc)
IUPAC Name: (2S)-2,6-diamino-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | CAS Registry Number: 2418-95-3
Synonyms: Boc-lysine, epsilon-tert-Butyloxycarbonyl-lysine, CID151005, L-Lysine, N6-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ANSLKGPHBYYQIM-JAMMHHFISA-N

• L-methioninamide HCl
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanamide;hydrochloride | CAS Registry Number: 16120-92-6
Synonyms: L-Methioninamide hydrochloride, H-MET-NH2 HCL, ST51015047, H-Met-NH2.HCl, CHEMBL116966, CTK8B8566, MolPort-003-958-709, ANW-60720, AKOS015849590, AKOS015915936, AG-E-10880, AK-81276, BP-12486, V0868, (2S)-2-amino-4-methylthiobutanamide, chloride, I14-5233, Butanamide,2-amino-4-(methylthio)-, monohydrochloride, (2S)- (9CI);Butanamide, 2-amino-4-(methylthio)-,monohydrochloride, (S)-;Methioninamide, hydrochloride (7CI);Methioninamide,monohydrochloride, L- (8CI);L-Methionine amidehydrochloride;Methionine amide hydrochloride;

Molecular Formula: C5H13ClN2OSMolecular Weight: 184.687520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PWCBMJHINDTXGV-WCCKRBBISA-N

• L-Methionine
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Methionine isopropyl ester hydrochloride
IUPAC Name: propan-2-yl (2S)-2-amino-4-methylsulfanylbutanoate;hydrochloride | CAS Registry Number: 85391-05-5
Synonyms: L-methionine isopropyl ester hydrochloride, H-MET-OIPR HCL, Isopropyl L-methionate HCl, CTK7B5619, MolPort-003-981-646, Isopropyl L-methionate hydrochloride, EINECS 286-758-5, AKOS015849589, AG-B-72826, AM82151, AK111193, KB-53323, L-METHIONINE ISOPROPYLESTER HYDROCHLORIDE, H-Met-OiPr inverted exclamation mark currencyHCl, A841317, (S)-Isopropyl 2-amino-4-(methylthio)butanoate hydrochloride, propan-2-yl (2S)-2-azanyl-4-methylsulfanyl-butanoate hydrochloride, (2S)-2-amino-4-(methylthio)butanoic acid propan-2-yl ester hydrochloride

Molecular Formula: C8H18ClNO2SMolecular Weight: 227.752020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONXXRAMAPIOLSS-FJXQXJEOSA-N

• L-Methionine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 2491-18-1
Synonyms: NSC522231, SBB003548

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEVUPUNLVKELNV-UHFFFAOYSA-N

• L-Methioninol
IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 2899-37-8
Synonyms: Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 16720-80-2, 502-83-0

Molecular Formula: C5H13NOSMolecular Weight: 135.227820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• L-Methyl Phenylalanate Hydrochloride
IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-NAME hydrochloride
IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate hydrochloride | CAS Registry Number: 51298-62-5
Synonyms: LNAME hydrochloride, L-NAME, HCl, NG-NO2-L-Arg-OMe, Nomega-NO2-L-Arg-OMe, MLS001056504, MLS002153217, N5751_SIGMA, 72760_FLUKA, EINECS 257-116-1, CID135193, FR-0332, SMR000326681, LS-183873, Nitro-L-arginine methyl ester hydrochloride, EU-0100848, Nomega-Nitro-L-arginine methyl ester hydrochloride, Methyl N5-(imino(nitroamino)methyl)-L-ornithine monohydrochloride, NG-Nitro-L-arginine Methyl Ester, Hydrochloride

Molecular Formula: C7H16ClN5O4Molecular Weight: 269.686040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QBNXAGZYLSRPJK-JEDNCBNOSA-N

• L-Norvaline
IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, (S)-2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• L-Ornithine hydrochloride
IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• L-Phenylalanine
IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-phenylalanine benzyl ester hydrochloride
IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 2462-32-0
Synonyms: 78060_FLUKA, L-PHENYLALANINE BENZYL ESTER HCL, L-Phenylalanine benzyl ester hydrochloride, ST5320125

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEXFHIYDTRNBJD-RSAXXLAASA-N

• L-Phenylalanine ethyl ester hydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 3182-93-2
Synonyms: 220701_ALDRICH, Ethyl L-phenylalaninate hydrochloride, EINECS 221-673-9, CID165085, SB 01138, L-Phenylalanine, ethyl ester, hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPFQPLFYTKMCHN-PPHPATTJSA-N

• L-phenylalanine tert-butyl ester hydrochloride
IUPAC Name: tert-butyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 15100-75-1
Synonyms: NSC96688, EINECS 239-151-4, CID3084217, tert-Butyl 3-phenyl-L-alaninate hydrochloride

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

InChIKey: FDMCEXDXULPJPG-UHFFFAOYSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Phenylglycinamide
IUPAC Name: (2S)-2-amino-2-phenylacetamide | CAS Registry Number: 6485-52-5
Synonyms: (2S)-2-Amino-2-phenylethanamide, (2s)-2-amino-2-phenylacetamide, (S)-2-amino-2-phenylacetamide, AmbotzHAA1516, H-Phg-NH2 Hcl, PubChem14238, PubChem19408, AC1Q5IPQ, AC1LE46C, SureCN1218849, KSC916A7J, CTK8B6074, MolPort-004-969-079, KST-1A7149, ANW-52433, AR-1A3206, ZINC19810017, AKOS006345708, AKOS015854026, RP21386

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIYRSYYOVDHSPG-ZETCQYMHSA-N

• L-Phenylglycine
IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

• L-Phenylglycine Methyl Ester HCl
IUPAC Name: methyl 2-amino-2-phenylacetate | CAS Registry Number: 19883-41-1
Synonyms: Methyl phenylglycine, Enamine_005656, Phenylglycine methyl ester, CBDivE_003088, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, EINECS 243-399-9, IDI1_007891, Methyl (R)-aminophenylacetate hydrochloride, ST5438337, Benzeneacetic acid, alpha-amino-, methyl ester, Benzeneacetic acid, .alpha.-amino-, methyl ester, 26682-99-5

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFLUDRTVIDDOR-UHFFFAOYSA-N

• L-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-prolinamide hydrochloride
IUPAC Name: pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 42429-27-6
Synonyms: EINECS 255-818-2, SBB004067, CID3016353, (S)-Pyrrolidine-2-carboxamide monohydrochloride

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

• L-Proline
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-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


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