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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

101 to 150 of 702 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 >> Next 50 Results
• L-Homo-Serine
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-Homoserine lactone hydrochloride
IUPAC Name: (2-oxo-3H-furan-3-yl)azanium chloride | CAS Registry Number: 2185-03-7
Synonyms: EINECS 218-571-1, CID3014083, (S)-(Dihydro-2-oxo-3-furyl)ammonium chloride

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXCADCWKHNVANX-UHFFFAOYSA-N

• 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 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 Hcl
IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-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

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

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-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-N-Cbz-3-N-Boc-Amino-alanine
IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16947-84-5
Synonyms: Z-Dap(Boc)-OH, (S)-2-N-Cbz-3-N-Boc-propanoic acid, Z-3-(Boc-amino)-L-alanine, Nalpha-Z-Nbeta-Boc-L-2,3-diaminopropionic acid, z-l-dapa(boc)-oh, cbz-l-dap(boc)-oh, PubChem13389, SureCN615358, AC1MBT48, 95732_ALDRICH, (S)-2-(benzyloxycarbonyl)-3-(tert-butoxycarbonyl)propanoic acid, 95732_FLUKA, (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid, MolPort-002-501-461, (s)-na-cbz-2-bocaminomethylglycine, ACT04319, SBB067080, AKOS005146347, AKOS007930195, AC-5658

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJKGPJRAGHSOLM-LBPRGKRZSA-N

• L-Orthithine 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-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-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-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 methyl ester hydrochloride
IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2133-40-6
Synonyms: Methyl L-prolinate, Methyl DL-prolinate, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, NSC617316, AIDS130925, AIDS-130925, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, 2577-48-2, 52183-82-1

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N

• L-Proline tert-butyl ester hydrochloride
IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 5497-76-7
Synonyms: tert-Butyl L-prolinate hydrochloride, EINECS 226-835-2, CID6453107

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUUYANMOEMBTBV-FJXQXJEOSA-N

• L-Serine
IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

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

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-Threonine
IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

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

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tryptophan AJI97
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• L-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-Tyrosine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 3417-91-2
Synonyms: 850489_ALDRICH, Methyl L-tyrosinate hydrochloride, EINECS 222-313-3, NSC 65609, Tyrosine methylester hydrochloride, L-, L-Tyrosine, methyl ester, hydrochloride, ST5307167, 3116-89-0, 98532-04-8

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N

• L-Tyrosine, 3-Iodo-, Methyl Ester
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoate | CAS Registry Number: 70277-02-0
Synonyms: 3-Iodo-L-tyrosine methyl ester, AG-G-74403, (S)-Methyl 2-amino-3-(4-hydroxy-3-iodophenyl)propanoate, SureCN951158, CTK5D2161, MolPort-003-987-159, L-Tyrosine, 3-iodo-,methyl ester, ANW-63385, ZINC13354686, AKOS015889930, AC-4633, AK-84473, KB-32316, TL8004958, FT-0655907, ST51051876, I01-4469, I01-7245, LTYROSINE,3IODO,METHYLESTER;3IODOLTYROSINEMETHYLESTER;3INDOLTYROSINEMETHYLESTER;3IODOLTYROSINEMETHYLESTER,98%MIN

Molecular Formula: C10H12INO3Molecular Weight: 321.111650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBOJFMMTOKMYMT-QMMMGPOBSA-N

• L-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

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

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Linezolid
IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxam, Zyvoxid, Zyvoxa, Zyvox (TN), Linezolid [USAN:INN], Linezolid & VRC3375, Linezolid (JAN/USAN/INN), MLS000759444, MLS001424075, PNU-100766, C16H20FN3O4, HSDB 7478, AIDS070944, AIDS110813, AIDS-070944, AIDS-110813, CID441401, ZINC02008866

Molecular Formula: C16H20FN3O4Molecular Weight: 337.346103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

• m-iodoaniline
IUPAC Name: 3-iodoaniline | CAS Registry Number: 626-01-7
Synonyms: m-Iodoaniline, Aniline, m-iodo-, m-Aminoiodobenzene, 3-IODOANILINE, Benzenamine, 3-iodo-, 3-Aminonitrobenzene, 3-Iodobenzenamine, I7209_ALDRICH, EINECS 210-922-7, NSC 34545, AIDS019008, AIDS-019008, NSC34545, ZINC00013616, LS-19846, TL8004203, T5655033, InChI=1/C6H6IN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N

• Mesitylacetonitrile
IUPAC Name: 2-(2,4,6-trimethylphenyl)acetonitrile | CAS Registry Number: 34688-71-6
Synonyms: 2,4,6-Trimethylbenzyl cyanide, 2,4,6-Trimethylphenylacetonitrile, 554308_ALDRICH, EINECS 252-151-9, CID520698, ZINC01081501, Benzeneacetonitrile, 2,4,6-trimethyl-, AI3-11207, ST5307893

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDKQOGSGNPGPRN-UHFFFAOYSA-N

• Methyl (4-Cyanophenyl)acetate
IUPAC Name: methyl 2-(4-cyanophenyl)acetate | CAS Registry Number: 52798-01-3
Synonyms: AmbTiM14160, Methyl (4-cyanophenyl)acetate, Methyl 2-(4-cyanophenyl)acetate, MolPort-000-004-528, ZINC01433275, CID1512619, M14160

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHTZXQYRHDVXLJ-UHFFFAOYSA-N

• Methyl (R)-(-)-mandelate
IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 20698-91-3
Synonyms: (R)-(-)-Methyl mandelate, methyl (2R)-2-hydroxy-2-phenylacetate, (-)-Methyl (R)-alpha-hydroxyphenylacetate, PubChem10418, AC1MC5BK, (-)-Methyl D-mandelate, Methyl D-(-)-Mandelate, SureCN186900, AC1Q41IX, D-Mandelic Acid methyl Ester, 251550_ALDRICH, (R)-mandelic acid methyl ester, ACT04305, FD1307, ZINC00391161, AKOS005146057, AKOS015855478, (R)-Methyl 2-hydroxy-2-phenylacetate, (-)-Methyl (R)-|A-hydroxyphenylacetate, AK-46628

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-MRVPVSSYSA-N

• Methyl (S)-(+)-mandelate
IUPAC Name: methyl (2S)-2-hydroxy-2-phenylacetate | CAS Registry Number: 21210-43-5
Synonyms: (S)-(+)-Methyl mandelate, methyl (2S)-2-hydroxy-2-phenylacetate, ST50405511, L-(+)-Mandelic Acid Methyl Ester, PubChem13835, Benzeneacetic acid, alpha-hydroxy-, methyl ester, AC1LD7IM, (+)-Methyl L-mandelate, Methyl L-(+)-Mandelate, SureCN186899, Methyl (S)-()-mandelate, 251542_ALDRICH, AC1Q41H0, AC1Q41H1, (S)-mandelic acid methyl ester, MolPort-001-790-898, MolPort-001-794-341, ACT04304, FD1304, ZINC00391162

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-QMMMGPOBSA-N

• Methyl 2-(Chlorosulfonyl)Benzoate
IUPAC Name: methyl 2-chlorosulfonylbenzoate | CAS Registry Number: 26638-43-7
Synonyms: Methyl 2-(chlorosulfonyl)benzoate, CID117830, FS000807, SB 00929, 2-chlorosulfonyl-benzoic acid methyl ester, Benzoic acid, 2-(chlorosulfonyl)-, methyl ester

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUNUAFNLLYVTQD-UHFFFAOYSA-N

• Methyl 2-formyl-4-thiophenecarboxylate
IUPAC Name: methyl 5-formylthiophene-3-carboxylate | CAS Registry Number: 67808-66-6
Synonyms: Methyl 2-Formyl-4-Thiophenecarboxylate, methyl 5-formylthiophene-3-carboxylate, 2-Formylthiophene-4-carboxylic acid methylester, AI-942/25034378, ZINC00334193, PubChem7741, AC1LGCBP, TPC-H014, CTK5C6701, MolPort-001-761-047, ACT02755, ANW-50416, SBB052265, AKOS003657321, AC-5472, AG-C-12381, AG-G-57090, RP23237, AK-40083, AM804220

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXNZRYWBFMVHK-UHFFFAOYSA-N

• Methyl 2-iodobenzoate
IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• Methyl 3,5-Dichlorobenzoate
IUPAC Name: methyl 3,5-dichlorobenzoate | CAS Registry Number: 2905-67-1
Synonyms: Methyl 3,5-dichlorobenzoate, 3,5-DICHLOROBENZOIC ACID METHYL ESTER, Benzoic acid, 3,5-dichloro-, methyl ester, C8H6Cl2O2, Methyl-3,5-dichlorobenzoate, BTEVDFJXGLQUDS-UHFFFAOYSA-N, Benzoic acid,3,5-dichloro-, methyl ester, AK-968/41169433, AC1L2QDG, Maybridge1_004559, ACMC-1CD9X, UNII-4GIM06EE3P, AC1Q3LL2, 4GIM06EE3P, DSSTox_CID_22146, DSSTox_RID_79937, DSSTox_GSID_42146, SCHEMBL588343, RARECHEM AL BF 0057, CHEMBL3184246

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTEVDFJXGLQUDS-UHFFFAOYSA-N

• Methyl 3-pyrrolidinecarboxylate
IUPAC Name: methyl pyrrolidine-3-carboxylate | CAS Registry Number: 98548-90-4
Synonyms: Methyl Pyrrolidine-3-carboxylate, METHYL 3-PYRROLIDINECARBOXYLATE, Pyrrolidine-3-carboxylic acid methyl ester, AG-H-99912, 3-Pyrrolidinecarboxylic acid methyl ester, Methylpyrrolidine-3-carboxylate, AC1N3LHE, SureCN584094, AC1Q43XZ, METHYL BETA-PROLINATE, CTK5H9960, MolPort-002-344-464, WT976, ANW-46894, WTI-10379, AKOS000181489, MCULE-5845908055, PB20842, AK-29642, KB-54183

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVWWZOKQKXPVIV-UHFFFAOYSA-N

• Methyl 4-(aminomethyl)benzoate Hydrochloride
IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 6232-11-7
Synonyms: Methyl 4-(aminomethyl)benzoate hydrochloride, Methyl 4-aminomethylbenzoate HCl, 4-(Aminomethyl)benzoate hydrochloride, SBB052372, Methyl 4-aminomethylbenzoate, 4-(Aminomethyl)benzoic Acid Methyl Ester Hydrochloride, methyl 4-(aminomethyl)benzoate, chloride, 18469-52-8, AC1MBPHC, PubChem24217, PubChem24218, AC1Q3BWC, ACMC-2097ix, SureCN210547, 479993_ALDRICH, CTK7E4394, MolPort-000-157-046, ANW-14023, CCG-45613, AKOS005255121

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIZCKBSSWNIUMZ-UHFFFAOYSA-N

• Methyl 5-bromo-2-methoxy-3-methylbenzoate
IUPAC Name: methyl 5-bromo-2-methoxy-3-methylbenzoate | CAS Registry Number: 722497-32-7
Synonyms: methyl 5-bromo-2-methoxy-3-methylbenzoate, AG-G-84206, methyl 5-bromo-2-methoxy-3-methylbenzenecarboxylate, ZINC03884313, AC1MC9NX, SureCN3599330, CTK5D5785, MolPort-009-194-296, SBB102129, AKOS005071179, MCULE-7244733952, RP14663, methylbromomethoxymethylbenzenecarboxylate, AK124304, Methyl5-Bromo-2-methoxy-3-methylbenzoate;, KB-203059, FT-0644856, 7Y-0806, Benzoic acid,5-bromo-2-methoxy-3-methyl-, methyl ester

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZOOZLRJMORZTC-UHFFFAOYSA-N

• Methyl3- Pyrrolidine-Carboxylate Hydrochloride
IUPAC Name: methyl pyrrolidine-3-carboxylate hydrochloride | CAS Registry Number: 198959-37-4
Synonyms: AmbTiM16532, Methyl 3-pyrrolidinecarboxylate HCl, M16532

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVBSXSVVMNGQIN-UHFFFAOYSA-N

• Methylaminoacetonitrile
IUPAC Name: 2-(methylamino)acetonitrile | CAS Registry Number: 5616-32-0
Synonyms: Sarcosinonitrile, N-Methylaminoacetonitrile, (Methylamino)acetonitrile, Glycinonitrile, N-methyl-, CH3NHCH2CN, Acetonitrile, (methylamino)-, ALD-N036432, NSC99320, EINECS 227-037-7, NSC 99320

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVVRRUUMHFWFQV-UHFFFAOYSA-N

• Methylaminoacetonitrile Hydrochloride
IUPAC Name: 2-(methylamino)acetonitrile hydrochloride | CAS Registry Number: 25808-30-4
Synonyms: Sarcosinenitrile hydrochloride, M28103_ALDRICH, Cyanomethyl(methyl)ammonium chloride, Methylaminoacetonitrile hydrochloride, EINECS 247-277-6, Methylaminoacetonitrile, hydrochloride, N-Methylaminoacetonitrile hydrochloride, TL8002080, Acetonitrile, (methylamino)-, monohydrochloride

Molecular Formula: C3H7ClN2Molecular Weight: 106.554080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFKBQHBEROHUNF-UHFFFAOYSA-N

• methylguanidine hydrochloride
IUPAC Name: 2-methylguanidine hydrochloride | CAS Registry Number: 22661-87-6
Synonyms: Methylguanidine hydrochloride, 1-Methylguanidine hydrochloride, 222402_ALDRICH, Guanidine, methyl-, hydrochloride, EINECS 245-147-3, AI3-51270, TL8001804

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJQCNCOGZPSOQZ-UHFFFAOYSA-N

• N'-Hydroxycyclopropanecarboximidamide
IUPAC Name: N'-hydroxycyclopropanecarboximidamide | CAS Registry Number: 51285-13-3
Synonyms: N'-hydroxycyclopropanecarboximidamide, (Z)-N'-hydroxycyclopropanecarboxamidine, N-Hydroxycyclopropanecarboxamidine, AG-F-73381, MolPort-000-003-954, N-Hydroxycyclopropanecarboximidamide, BBL005473, N'-oxidanylcyclopropanecarboximidamide, STK351080, AKOS000151930, AKOS005145568, MCULE-1839060575, RP18701, AK-49844, BR-49844, EN002264, (Z)-N'-hydroxycycloprop-1-carboximidamide, AB1000774, BB 0257706, FT-0653494

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMCUPXRCMTUDHI-UHFFFAOYSA-N

• N,N'-Dicyclohexylcarbodiimide(DCC)
IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N,N'-Disuccinimidyl carbonate
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula: C9H8N2O7Molecular Weight: 256.169020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

• N,N-Diethyldodecanamide
IUPAC Name: N,N-diethyldodecanamide | CAS Registry Number: 3352-87-2
Synonyms: Diethyllauramide, N,N-Diethyllauramide, N,N-Diethyllaurylamide, Dodecanamide, N,N-diethyl-, N-Lauroyldiethylamine, NOPCOGEN 14-L, N-Dodecanoyldiethylamine, NSC 3890, EINECS 222-118-3, NSC3890, MolPort-003-927-487, NSC 406286, CID18783, BRN 1776541, NSC406286, AI3-01019, LS-96982, D1407, 4-04-00-00357 (Beilstein Handbook Reference), I14-2810

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWNSVVHTTQBGQB-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)acetamide
IUPAC Name: N-(5-amino-2-methylphenyl)acetamide | CAS Registry Number: 5434-30-0
Synonyms: 2-Acetylamino-p-toluidine, 2-Acetylamino-4-aminotoluene, Oprea1_263092, Oprea1_671286, 5'-Amino-2'-methylacetanilide, NSC15762, CID79492, EINECS 226-599-0, BTB 00549, NSC 15762, ZINC00152510, Acetamide, N-(5-amino-2-methylphenyl)-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAZGSMMESOKKQZ-UHFFFAOYSA-N

• N-(Diphenylmethylene)aminoacetonitrile
IUPAC Name: 2-[di(phenyl)methylideneamino]acetonitrile | CAS Registry Number: 70591-20-7
Synonyms: 252654_ALDRICH, ZINC02166946, [(Diphenylmethylene)amino]methyl cyanide, N-2-(Diphenylmethylene)iminoacetonitrile, ST5308231, TL8004981

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLJFRODHVSTIK-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-Beta-Phenyl-D-Phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate | CAS Registry Number: 155836-48-9
Synonyms: N-BOC-beta-phenyl-D-phenylalaninol, ZINC02389290, OR15920, TL8001172

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGVCRJDQGBIHAG-KRWDZBQOSA-N

• N-4-Boc-aminocyclohexanone
IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Acetyl Morpholine
IUPAC Name: 1-morpholin-4-ylethanone | CAS Registry Number: 1696-20-4
Synonyms: 4-Acetylmorpholine, Morpholine, 4-acetyl-, N-ACETYLMORPHOLINE, N-Acetylmorfolin [Czech], N-ACETYL MORPHOLINE, A18834_ALDRICH, WLN: T6N DOTJ AV1, NSC 2764, EINECS 216-913-4, NSC2764, AIDS018661, AIDS-018661, BRN 0111971, ZINC00404270, AI3-02844, LS-92386, 4-27-00-00274 (Beilstein Handbook Reference), InChI=1/C6H11NO2/c1-6(8)7-2-4-9-5-3-7/h2-5H2,1H, 140864-97-7

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYWXRBNOYGGPIZ-UHFFFAOYSA-N

• N-Acetyl Neuraminic Acid
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula: C11H19NO9Molecular Weight: 309.269860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

• N-Acetyl-L-Glutamine
IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamide, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N


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