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Profile: Magical Scientific deals with fine chemicals, biochemicals and specialty chemicals. Our product line includes 2-amino-3, 5-dichlorobenzonic, (1S, 2R)-(+)-2-amino-1,2-diphenylethanol, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, L-alanine, L-asparagine, L-aspartic acid, L-cysteine, L-glutamine, L-histidine L-phenylalanine, L-tryptophan, L-tyrosine, L-valine and trityl chloride

51 to 100 of 699 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 >> Next 50 Results
• Diphenylmethylene Glycine Ethyl Ester
IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• Diphenylmethylene-Glycine T-Butyl Ester
IUPAC Name: tert-butyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 81477-94-3
Synonyms: ZINC00056807, 364487_SIAL, CID688171, tert-Butyl(diphenylmethyleneamino)acetate, N-(Diphenylmethylene)glycine tert-butyl ester

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSHDPXQDVKNPKA-UHFFFAOYSA-N

• Diphenylphosphinyl chloride or Chlorodiphenylphosphine oxide or Diphenylphosphinic chloride
IUPAC Name: [chloro(phenyl)phosphoryl]benzene | CAS Registry Number: 1499-21-4
Synonyms: Diphenylphosphinic chloride, Diphenylphosphinyl chloride, WLN: OPGR&R, Diphenylphosphoryl chloride, Chlorodiphenylphosphine oxide, Diphenylphosphinochloridic acid, Phosphinic chloride, diphenyl-, 230235_ALDRICH, Phosphine oxide, chlorodiphenyl-, EINECS 216-107-2, NSC175848, ST5406496

Molecular Formula: C12H10ClOPMolecular Weight: 236.633961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N

• Dithiooxalamide
IUPAC Name: ethanedithioamide | CAS Registry Number: 79-40-3
Synonyms: Dithiooxamide, Rubeanic acid, Dithioxamide, Oxamide, dithio-, Rubeane, Rubean, Hydrorubeanic acid, ETHANEDITHIOAMIDE, ethanebis(thioamide), Dithiooxalic diamide, USAF MK-6, Oxaldiimidic acid, dithio-, WLN: SUYZYZUS, USAF B-43, USAF EK-4394, HSDB 5230, Oxalic acid, dithiono-, diamide, 379387_ALDRICH, NSC 1893, 43800_FLUKA

Molecular Formula: C2H4N2S2Molecular Weight: 120.196560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: OAEGRYMCJYIXQT-UHFFFAOYSA-N

• DL-1-(Aminoethyl)phosphonic Acid
IUPAC Name: 1-aminoethylphosphonic acid | CAS Registry Number: 6323-97-3
Synonyms: Alanine phosphonate, 1-Aminoethylphosphonic acid, 1-(Aminoethyl)phosphonic acid, (1-Aminoethyl)phosphonic Acid, (1-Amino-ethyl)-phosphonic acid, CHEBI:169825, MolPort-003-895-944, Phosphonic acid, (1-aminoethyl)-, CID97709, NSC30077, NSC 30077, A1071, LT03332278, Phosphonic acid, (1-aminoethyl)- (8CI)(9CI)

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIQSKEDQPSEGAU-UHFFFAOYSA-N

• Dl-Serine
IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• Ethanimidic Acid, N-Hydroxy-,Ethyl Ester
IUPAC Name: ethyl N-hydroxyethanimidate | CAS Registry Number: 10576-12-2
Synonyms: Ethyl N-hydroxyethanimidate, Ethyl N-hydroxyacetimidate, N-Hydroxyethanimidic acid, ethyl ester, CID99894, EINECS 234-165-7, NSC255004, Ethanimidic acid, N-hydroxy-, ethyl ester, NSC 255004

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWKAVVNRCKPKNM-UHFFFAOYSA-N

• Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 70254-52-3
Synonyms: Maybridge3_000642, Oprea1_491016, MLS000736242, MLS000737690, TPC-PY051, BTB 12129, NSC109231, Ethyl 2,4-dihydroxy-6-methylnicotinate, IDI1_012029, 11L-585S, SMR000338492, 3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate, Ethyl Ester, 2,4-Dihydroxy-6-Methyl-3-Pyridine Carboxylic Acid, 10350-10-4

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N

• Ethyl 2-(4-Bromophenyl)-2-Diazoacetate
IUPAC Name: 2-(4-bromophenyl)-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 758692-47-6
Synonyms: ETHYL 2-(4-BROMOPHENYL)-2-DIAZOACETATE, AG-H-02559, AGN-PC-015D7W, CTK5E2116, Ethyl2-(4-bromophenyl)-2-diazoacetate;, KB-201187, 2-(4-bromophenyl)-2-diazonio-1-ethoxyethenolate, 2-(4-bromophenyl)-2-diazonio-1-ethoxy-ethenolate, A838536, Benzeneacetic acid,4-bromo-a-diazo-, ethyl ester, (Z)-2-(4-bromophenyl)-2-diazonio-1-ethoxyethenolate

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWVFDRBGXZRGAE-UHFFFAOYSA-N

• Ethyl 3-amino-4-(methylamino)benzoate
IUPAC Name: ethyl 3-amino-4-(methylamino)benzoate | CAS Registry Number: 66315-23-9
Synonyms: ethyl 3-amino-4-(methylamino)benzoate, SBB064252, AG-G-50050, 3-Amino-4-(methylamino)benzoic acid ethyl ester, ZINC00161817, AC1ME7PR, SureCN408918, CTK5C4181, MolPort-000-144-922, HMS1666O17, ANW-47366, CCG-49437, AKOS010565961, Ethyl 3-amino-4-(methylamino)benzoate;, ethyl 3-azanyl-4-(methylamino)benzoate, AK-32052, BR-32052, EN002329, KB-51070, BB 0262657

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPJHHBPBCFRECW-UHFFFAOYSA-N

• Ethyl 4-chloro-3-nitrobenzoate
IUPAC Name: ethyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 16588-16-2
Synonyms: ZINC01081483, CID1268247, ST5307788

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLNLZRQIUGDTAO-UHFFFAOYSA-N

• Ethyl 4-hydroxy-1-piperidinecarboxylate
IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 65214-82-6
Synonyms: NCIOpen2_000467, NSC71891, CID96394, EINECS 265-636-5, BBV-005035, Ethyl 4-hydroxypiperidine-1-carboxylate

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N

• Ethyl 4-methylamino-3-nitrobenzoate
IUPAC Name: ethyl 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 71254-71-2
Synonyms: Ethyl 4-(methylamino)-3-nitrobenzoate, SureCN1965205, CTK5D3770, MolPort-020-016-189, Ethyl4-methylamino-3-nitrobenzoate;, ANW-46679, SBB064254, ZINC54965033, AKOS005264431, AK-84466, KB-51298, W8024, Benzoic acid,4-(methylamino)-3-nitro-, ethyl ester, I01-4470

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBBWOFYWXQZACX-UHFFFAOYSA-N

• Ethyl acetamidocyanoacetate
IUPAC Name: ethyl 2-acetamido-2-cyanoacetate | CAS Registry Number: 4977-62-2
Synonyms: Ethyl acetaminocyanoacetate, E9609_ALDRICH, Ethyl 2-acetamido-2-cyanoacetate, NSC8691, NSC49313, EINECS 225-624-2, N-Acetyl-2-cyanoglycine ethyl ester, Glycine, N-acetyl-2-cyano-, ethyl ester, Acetic acid, (acetylamino)cyano-, ethyl ester, AI3-18205, TL8003308

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLIRLABNGAZSHX-UHFFFAOYSA-N

• Ethyl Benzotriazole-5-Carboxylate
IUPAC Name: ethyl 4H-benzotriazole-5-carboxylate | CAS Registry Number: 73605-91-1
Synonyms: AG-G-91284, SureCN3202737, CTK5D8321, ethyl 4H-benzotriazole-5-carboxylate, KB-201070, 1H-Benzotriazole-6-carboxylicacid, ethyl ester, 4H-benzotriazole-5-carboxylic acid ethyl ester, A837871, 1H-Benzotriazole-5-carboxylicacid, ethyl ester (9CI);Benzotriazole-5-carboxylic acid, ethyl ester (6CI);Ethyl 1H-benzotriazole-5-carboxylate;Ethyl benzotriazole-5-carboxylate;

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUURBMNAWKVTHI-UHFFFAOYSA-N

• Ethyl diazophenylacetate
IUPAC Name: 2-diazonio-1-ethoxy-2-phenylethenolate | CAS Registry Number: 22065-57-2
Synonyms: ETHYL DIAZOPHENYLACETATE, AGN-PC-00F3PS, CTK4E8455, AG-E-61235, 2-diazonio-1-ethoxy-2-phenylethenolate, 2-diazonio-1-ethoxy-2-phenyl-ethenolate, (Z)-2-diazonio-1-ethoxy-2-phenylethenolate, A815893

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYCIOVIEGYZBJP-UHFFFAOYSA-N

• Ethyl-(S)-nipecotate,L-tartrate
IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 83602-38-4
Synonyms: AKOS015950962, AB1007057, A840607, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3S)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3S)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula: C12H21NO8Molecular Weight: 307.297040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-JEVAITHQSA-N

• Ferrocene Carboxylic Acid
IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula: C11H10FeO2-6Molecular Weight: 230.040900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Fluvastatin
IUPAC Name: (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 93957-54-1
Synonyms: fluvastatin, Fluindostatin, Cranoc, (3S,5R)-fluvastatin, Fluvastatine [INN-French], Fluvastatinum [INN-Latin], Fluvastatina [INN-Spanish], Prestwick3_000859, BSPBio_000877, (-)-(3S,5R)-fluvastatin, BPBio1_000965, CHEBI:5136, CID1548972, DB01095, (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (3R,5S,6E)-rel-, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (R*,S*-(E))-(+-)-

Molecular Formula: C24H26FNO4Molecular Weight: 411.465943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FJLGEFLZQAZZCD-JUFISIKESA-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-DAP-OH
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 181954-34-7
Synonyms: Fmoc-Dap-OH, Nalpha-Fmoc-L-2,3-diaminopropionic acid, AmbotzFAA1467, AC1LEMHB, SureCN418101, 47552_ALDRICH, 47552_FLUKA, CTK1B9090, MolPort-003-725-379, ACT06569, AKOS015892809, N2-Fmoc-L-2,3-diaminopropionic acid, AK-44570, AM20030205, FT-0679770, I04-1223, Alanine, 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (2S)-3-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, 326486-41-3

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HDSLKWZYHRLRRL-INIZCTEOSA-N

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

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

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• Furane-2-boronic Acid
IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Furylacrylic Acid
IUPAC Name: (E)-3-furan-2-ylprop-2-enoic acid | CAS Registry Number: 539-47-9
Synonyms: Furacrylic acid, Furanacrylic acid, Furylacrylic acid, 2-Furalacetic acid, Furfurylideneacetic acid, 3-(2-Furyl)acrylic acid, 2-FURANACRYLIC ACID, Furan-2-acrylic acid, 3-(2-Furyl)propenoic acid, beta-(2-Furyl)acrylic acid, trans-2-Furanacrylic acid, 2-Furanacrylic acid, (E)-, 2-Propenoic acid, 3-(2-furanyl)-, Acrylic acid, beta-2-furyl-, F20807_ALDRICH, trans-beta-2-Furylacrylic acid, 3-(2-Furanyl)-2-propenoic acid, ARONIS000345, EINECS 208-718-8, NSC 32626

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJLOOJRNPHKAV-ONEGZZNKSA-N

• Glutacondianil hydrochloride
IUPAC Name: N-(5-phenyliminopenta-1,3-dienyl)aniline hydrochloride | CAS Registry Number: 1497-49-0
Synonyms: Glutaconaldehyde dianil chloride, Pentadienedianiline hydrochloride, Glutaconaldehydedianil hydrochloride, Glutaconaldehyde dianilide hydrochloride, EINECS 216-094-3, Glutaconaldehyde dianil monohydrochloride, NSC243484, NSC 243484, Aniline, N,N'-1,3-pentadien-1-yl-5-ylidenedi-, monohydrochloride, Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-, monohydrochloride, N-(5-(Phenylamino)penta-2,5-dienylidene)aniline monohydrochloride, Benzenamine, N-(5-(phenylamino)-2,4-pentadienylidene)-, monohydrochloride

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUCMMJBDNXZQDJ-UHFFFAOYSA-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: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Glycidyl Nosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Glycolaldehyde Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyethanol | CAS Registry Number: 30934-97-5
Synonyms: 2,2-Dimethoxyethanol, Ethanol, 2,2-dimethoxy-, Glycolaldehyde dimethyl acetal, ZINC02510131, EINECS 250-398-7, CID542381

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYPNCQTUZYWFGG-UHFFFAOYSA-N

• H-L-Dap(boc)-Ome
IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 77087-60-6
Synonyms: H-L-Dap(Boc)-Ome, (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-alanine methyl ester, AmbotzHAA8830, H-Dap(Boc)-OMe, AC1ODUPM, PubChem13349, H-L-Dap(Boc)-OMe;, CTK8B5728, MolPort-004-785-560, ANW-49835, ZINC22016881, AKOS008154064, AKOS015850904, AC-6366, MCULE-7204687881, AK-75923, BR-75923, KB-26326, FT-0648710

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AXLHVTKGDPVANO-LURJTMIESA-N

• H-PRO-OTBU
IUPAC Name: tert-butyl pyrrolidine-2-carboxylate | CAS Registry Number: 2812-46-6
Synonyms: tert-Butyl L-prolinate, L-PROLINE-t-BUTYL ESTER, EINECS 220-558-0, L-Proline, 1,1-dimethylethyl ester, CID102884

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJJBXZIKXFOMLP-UHFFFAOYSA-N

• Histamine Dihydrochloride
IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine dihydrochloride, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.066940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Homoglutamic acid
IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 1118-90-7
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

• Hydrangin
IUPAC Name: 7-hydroxychromen-2-one | CAS Registry Number: 93-35-6
Synonyms: Umbelliferone, 7-hydroxycoumarin, Skimmetin, 7-Oxycoumarin, Umbelliferon, Hydrangine, Skimmetine, Coumarin, 7-hydroxy-, beta-Umbelliferone, .beta.-Umbelliferone, 7-hydroxycoumarin sulfate, Spectrum2_001962, Spectrum3_000751, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7 HC, 7-Hydroxy-2H-chromen-2-one, CCRIS 3591, BSPBio_002362, H24003_ALDRICH, SPECTRUM231084

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N

• Indole-2-acetic acid
IUPAC Name: 2-(1H-indol-2-yl)acetic acid | CAS Registry Number: 32588-36-6
Synonyms: INDOLE-2-ACETIC ACID, 2-(1H-indol-2-yl)acetic Acid, SBB053267, 1H-Indoleacetic acid, INDOLE-2acetic acid, 2-indol-2-ylacetic acid, SureCN49270, 1H-indol-2-ylacetic acid, AC1NA55O, (1H-Indol-2-yl)acetic acid, (1H-Indol-2-yl)-acetic acid, CTK1B9156, MolPort-001-769-866, 2-(1H-indol-2-yl)ethanoic acid, ANW-50451, AKOS006340581, AG-B-22944, AG-B-73549, AG-F-09071, MCULE-4729607006

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOPBEBWGSGFROG-UHFFFAOYSA-N

• Iodobenzene Diacetate
IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.096410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-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: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• L(+)-2,3-Diaminopropionic acid hydrochloride
IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 1482-97-9
Synonyms: 3-Amino-L-alanine hydrochloride, L-2,3-Diaminopropionic acid hydrochloride, (S)-2,3-diaminopropanoic acid hydrochloride, SBB053581, (S)-(+)-2,3-Diaminopropionic Acid Hydrochloride, D5414_SIGMA, L-3-Aminoalanine Hydrochloride, 3-AMINO-L-ALANINE 2HCL, CTK0I4999, MolPort-003-930-261, L-Alanine, 3-amino-, hydrochloride, ANW-21128, UNII-68H9573890, AKOS015847929, AC-5654, AG-B-74570, 2,3-diamino-propionic acid hydrochloride, AK-25439, BP-11084, BR-25439

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N

• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-2,4-Diaminobutyric acid dihydrochloride
IUPAC Name: 2,4-diaminobutanoic acid dihydrochloride | CAS Registry Number: 1883-09-6
Synonyms: EINECS 217-542-0, CID2724329, D-1080, D-1150

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 191.056280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CKAAWCHIBBNLOJ-UHFFFAOYSA-N

• L-3,4-Dimethoxyphenylalanine
IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 55-59-4
Synonyms: 3,4-Dimethoxyphenylalanine, 3,4-Dimethoxy-dl-phenylalanine, NSC121994, ST5410860

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWTFNYVAFGYEKI-UHFFFAOYSA-N

• L-Acetidine-2-Carboxylic Acid
IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-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: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-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: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Asparagine
IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 70-47-3
Synonyms: L-asparagine, asparagine, Asparamide, asparagine acid, Aspartamic acid, agedoite, altheine, (S)-asparagine, L-Aspartamine, (-)-asparagine, L-b-Asparagine, Crystal VI, L-asparatamine, Asparagine, L-, L-Asparagin, Aspartic acid amide, 2-Aminosuccinamic acid, Asparagine (VAN), alpha-aminosuccinamic acid, nchembio816-comp5

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N

• L-Aspartate
IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• L-Cysteine
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Cysteine Hcl Anhydrous
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Cysteine Hydrochloride Monohydrate
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | CAS Registry Number: 7048-04-6
Synonyms: Cysteine hydrochloride [USAN], CYSTEINE HYDROCHLORIDE, Cysteine hydrochloride (TN), Cysteine hydrochloride (USP), L-Cysteine hydrochloride monohydrate, C121800_ALDRICH, C5610_SIAL, C6852_SIAL, C7880_SIAL, L-Cysteine monohydrate monochloride, L-Cysteine hydrochloride hydrate, 30122_FLUKA, 30129_FLUKA, Cysteine hydrochloride monohydrate, L-, (R)-()-Cysteine hydrochloride hydrate, LS-59027, L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE, D02326, 52-90-4

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-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


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