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 Glycine Methylester Hydrochloride Suppliers > Yancheng Jingwei Chemicals Co., Ltd.

Yancheng Jingwei Chemicals Co., Ltd.

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Address: Room No.601-604, Building No.13, District A , Guofei Fashion Town, No.14 Middle Youth Road, Yancheng, Jiangsu 224001, China
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Profile: Yancheng Jingwei Chemicals Co., Ltd. is engaged in the manufacture and sales of fine chemicals. We are an ISO 9001:2000 certified company. Our product line includes boc-amino acids, fmoc-amino acids, cbz-amino acids and amino acid derivatives. Our boc-amino acid series include boc-D-proline, boc-L-alamine, boc-L-cysteine, boc-L-glutamine, boc-leucine, boc-L-isoleucine, boc-L-phenylalanine, boc-L-threonine, boc-L-tyrosine and boc-L-serine. We offer tyramine dihydrochloride, 2,3,5-triphenyl-2H-tetrazolium chloride, 3,3'-dimethoxy-4,4'-bis-[3-(4-nitro-phenyl)-5-phenyl-tetrazolium-2-yl]-biphenyl, 4-hydroxypiperidine, triphenylchlorosilane and ethyl 2-aminothiazole-4-carboxylate.

51 to 100 of 189 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Fmoc-Tyr(t-Bu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 71989-38-3
Synonyms: EINECS 276-262-7, NSC334301, ST5411679, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-tyrosine, L-Tyrosine, O-(1,1-dimethyethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C28H29NO5Molecular Weight: 459.533560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUKCFULLJFBFN-UHFFFAOYSA-N

• Fmoc-yrosine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 92954-90-0
Synonyms: Fmoc-Tyr-OH, Fmoc-L-tyrosine, Nalpha-Fmoc-L-tyrosine, N-Fmoc-L-tyrosine, N|A-Fmoc-L-tyrosine, Fmoc-D-phe(4-OH)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine, Fmoc-L-phe(4-OH)-OH, Fmoc-Tyr, FMOC-TYROSINE, PubChem12953, FMOC-L-TYR-OH, NA-FMOC-L-TYROSINE, SureCN120699, 47751_ALDRICH, CHEMBL562672, 47751_FLUKA, CTK0A7437, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID, MolPort-003-934-162

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWZCTMTWRHEBIN-QFIPXVFZSA-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: C2H7ClN2OMolecular Weight: 110.542780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WKNMKGVLOWGGOU-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: C3H8ClNO2Molecular Weight: 125.554120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

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

Molecular Formula: CH6ClN3Molecular Weight: 95.530 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: PJJJBBJSCAKJQF-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

• Histamine diphosphate
IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;phosphono dihydrogen phosphate | CAS Registry Number: 23297-93-0
Synonyms: CTK1A1562, AG-E-67854, KB-77769, Histamine diphosphate monohydrate;2-(1H-imidazol-5-yl)ethanamine phosphate (1:2);

Molecular Formula: C5H13N3O7P2Molecular Weight: 289.120144 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VOPXPSRSSTZWBF-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

• 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: C17H21NO5SMolecular Weight: 351.417340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N

• L-Alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 2491-20-5
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 14316-06-4

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• L-Alanyl-L-Proline
IUPAC Name: 1-(2-aminopropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 13485-59-1
Synonyms: Ala-Pro hydrate, L-Alanyl-L-proline hydrate, A3253_SIGMA, NSC97932

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPWUFUBLGADILS-UHFFFAOYSA-N

• L-Homoarginine hydrochloride
IUPAC Name: 2-amino-6-(diaminomethylideneamino)hexanoic acid hydrochloride | CAS Registry Number: 1483-01-8
Synonyms: L-(+)-Homoarginine hydrochloride, EINECS 216-045-6, NSC145416, CID3083720

Molecular Formula: C7H17ClN4O2Molecular Weight: 224.688480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YMKBVNVCKUYUDM-UHFFFAOYSA-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-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-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-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-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

• 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-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-Serine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-hydroxypropanoate chloride | CAS Registry Number: 5680-80-8
Synonyms: NSC84252, L-Serine, methyl ester, hydrochloride

Molecular Formula: C4H9ClNO3-Molecular Weight: 154.572160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-M

• L-Tyrosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 4089-07-0
Synonyms: Ethyl tyrosinate hydrochloride, Ethyl L-tyrosinate hydrochloride, EINECS 223-820-2, L-Tyrosine, ethyl ester, hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Tyrosine ethyl ester hydrochloride (9CI), LS-158283

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N

• L-Valine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-methylbutanoate | CAS Registry Number: 6306-52-1
Synonyms: L-Valine, methyl ester, Valine, methyl ester, L-, NSC197198

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEMZBWPSKYISTN-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester
IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3886-08-6
Synonyms: Z-Glu(OtBu)-OH, 96129_FLUKA, EINECS 223-421-3, Z-L-glutamic acid 5-tert-butyl ester, N-Cbz-L-glutamic acid gamma-t-butyl ester, 5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLMODRZPPBZPPB-ZDUSSCGKSA-N

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Boc-L-Tyrosine
IUPAC Name: 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3978-80-1
Synonyms: tert-Butoxycarbonyl-tyrosine, EINECS 223-613-7, NSC334307, N-((tert-Butoxy)carbonyl)-L-tyrosine, BBV-069047, N-(tert-Butoxycarbonyl)-4-hydroxyphenylalanine, L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-, AA-516/31407002

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNBUSIJNWNXLQQ-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-glutamine
IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2650-64-8
Synonyms: Z-L-Glutamine, CBZ-L-Glutamine, Carbobenzoxyglutamine, N-Cbz-L-glutamine, Carbobenzoxy-L-glutamine, Z-Gln-OH, Carbobenzyloxy-L-glutamine, N-Carbobenzoxy-L-glutamine, (Benzyloxycarbonyl)glutamine, N2-Carbobenzoxy-L-glutamine, Benzyloxycarbonyl-L-glutamine, 162647_ALDRICH, N2-Benzyloxycarbonyl-L-glutamine, N(2)-Benzoxycarbonyl-L-glutamine, Glutamine, N-(benzyloxy)carbonyl-, Nalpha-Benzyloxycarbonyl-L-glutamine, EINECS 220-173-8, N(alpha)-Benzyloxycarbonyl-L-glutamine, NSC 186903, N2-((Phenylmethoxy)carbonyl)-L-glutamine

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIMLDJNLXLMGLX-JTQLQIEISA-N

• N-Carbobenzyloxy-L-phenylalanine
IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1161-13-3
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 3588-57-6

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

• N-Z-O-tert-butyl-L-serine
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1676-75-1
Synonyms: EINECS 216-827-7, N-(Benzoxycarbonyl)-O-(tert-butyl)-L-serine, N-[(benzyloxy)carbonyl]-3-tert-butoxyalanine, AA-516/31407008

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXDGEONUWGOCJG-UHFFFAOYSA-N

• N-Z-O-tert-butyl-L-threonine dicyclo-hexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 16966-07-7
Synonyms: Z-Thr(Tbu)-Oh.Dcha, Z-THR(TBU)-OH DCHA, Z-Thr(tBu)-OH (dicyclohexylammonium) salt, N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt, O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine, Dicyclohexylamine (2S,3R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate, PubChem18369, 96040_ALDRICH, 96040_FLUKA, CTK0I4065, MolPort-003-939-918, EINECS 241-040-0, ANW-58854, Z-Thr(tBu)-OH dicyclohexylamine salt, AKOS015892646, AC-13674, AK-61071, TL8006220, FT-0637467, Cbz-O-tert-butyl-L-threonine dicyclohexylamine

Molecular Formula: C28H46N2O5Molecular Weight: 490.675240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STGGZKHUOOUVBV-YLAFAASESA-N

• N-Z-O-tert-butyl-L-tyrosine dicyclo-hexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16879-90-6
Synonyms: Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate, Z-Tyr(tBu)-OH.DCHA, CTK8B7882, MolPort-003-987-547, EINECS 240-910-7, ANW-58853, AK-61072, TL8006215, LT00847679, Z-Tyr(tBu)-OH inverted exclamation mark currencyDCHA, N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-tyrosine, compound with dicyclohexylamine (1:1)

Molecular Formula: C33H48N2O5Molecular Weight: 552.744620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDNJRKLIHBJXIR-FERBBOLQSA-N

• Nalpha-BOC-L-Asparagine
IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

• Nalpha-BOC-L-Glutamine
IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-85-7
Synonyms: Boc-Gln-OH, tert-Butoxycarbonyl-L-glutamine, N2-tert-Butoxycarbonyl-L-glutamine, N2-tert-Butyloxycarbonyl-L-glutamine, NSC334370, BBV-062104, N.alpha.-tert-Butoxycarbonyl-L-glutamine, N(.alpha.)-tert-Butoxycarbonyl-L-glutamine, TL8000861, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine, Glutamine, N2-carboxy-, N2-tert-butyl ester, L-, L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, L-Glutamine, N(2)-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-UHFFFAOYSA-N

• Nalpha-Carbobenzyloxy-L-asparagine
IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2304-96-3
Synonyms: CBZ asparagine, Z-L-Asparagine, CBZ-L-Asparagine, Carbobenzoxy-L-asparagine, Z-Asn-OH, Carbobenzoxy-L-asparagin, N-Carbobenzoxy-L-asparagine, C6404_ALDRICH, BB_NC-0507, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, EINECS 218-969-5, NSC 59837, NSC 88498, N2-((Phenylmethoxy)carbonyl)-L-asparagine, TL8006315, L-Asparagine, N2-((phenylmethoxy)carbonyl)-, Asparagine, N(2)-carboxy-, N(2)-benzyl ester, L-, 35264-96-1

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-N

• Nalpha-FMOC-L-Glutamine (CAS: 7198-20-3)
• p-Nitro Blue Tetrazolium Chloride
IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

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

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• trans-1-Butoxy-4-(4-propylcyclohexyl)benzene
IUPAC Name: 1-butoxy-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 79709-84-5
Synonyms: MolPort-003-709-980, EINECS 279-238-4, CID583799, ZINC02022880, 1-Butoxy-4-(4-propylcyclohexyl)benzene, Benzene, 1-butoxy-4-(4-propylcyclohexyl)-, trans-

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPVJENLMEMWFBW-UHFFFAOYSA-N

• Trans-4-(4-Heptylcyclohexyl)benzonitrile
IUPAC Name: 4-(4-heptylcyclohexyl)benzonitrile | CAS Registry Number: 61204-03-3
Synonyms: EINECS 262-658-7, p-(4-Heptylcyclohexyl)benzonitrile, 4-(4-Heptylcyclohexyl)benzonitrile, CID109064, trans-4-(4-Heptylcyclohexylbenzonitrile, trans-4-(4-Heptylcyclohexyl)benzonitrile, trans-4-Heptyl(4-cyanophenyl)cyclohexane, Benzonitrile, 4-(trans-4-heptylcyclohexyl)-, 82029-02-5

Molecular Formula: C20H29NMolecular Weight: 283.450960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSGMZTNTQKRAFA-UHFFFAOYSA-N

• trans-4-(4-Pentylcyclohexyl)-4'-propyl-1,1'-biphenyl
IUPAC Name: 1-(4-pentylcyclohexyl)-4-(4-propylphenyl)benzene | CAS Registry Number: 88701-15-9
Synonyms: AC1NFB5X, 1-(4-pentylcyclohexyl)-4-(4-propylphenyl)benzene, MolPort-003-719-453, ZINC66351975, AKOS015917878, AKOS021983128, ZINC253497121, LP011182, OR135606, 4-(4-pentylcyclohexyl)-4'-propylbiphenyl, 4-trans-Pentylcyclohexyl-4'-propyl biphenyl, I14-9176, 4-(4-PENTYLCYCLOHEXYL)-4'-PROPYL-1,1'-BIPHENYL

Molecular Formula: C26H36Molecular Weight: 348.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONKZZKBVESXVHY-UHFFFAOYSA-N

• trans-4-(4-Propylcyclohexyl)-4'-pentyl-1,1'-biphenyl
IUPAC Name: 1-pentyl-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 89356-09-2
Synonyms: AKOS015917903, ZINC245204420, 4-trans-Propylcyclohexyl-4'-pentyl biphenyl, I14-9180

Molecular Formula: C26H36Molecular Weight: 348.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYMDOUONESPFKB-UHFFFAOYSA-N

• trans-4-(4-Propylcyclohexyl)-4'-propyl-1,1'-biphenyl
IUPAC Name: 1-propyl-4-[2-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 122957-72-6
Synonyms: VZ33926

Molecular Formula: C24H32Molecular Weight: 320.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAUPRCAAYLDMGS-UHFFFAOYSA-N

• trans-4-Butyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-butyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene | CAS Registry Number: 84540-36-3
Synonyms: EINECS 283-129-7, CID3019940

Molecular Formula: C27H38Molecular Weight: 362.590620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYNBIXBHAKVVBW-UHFFFAOYSA-N

• trans-4-Butylcyclohexanecarboxylic acid
IUPAC Name: 4-butylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-28-0
Synonyms: trans-4-Butylcyclohexanecarboxylic Acid, 4-butylcyclohexanecarboxylic acid, 4-butylcyclohexane-1-carboxylic acid, 4-butylcyclohexane carboxylic acid, 71101-89-8, Trans-4-butylcyclohexyl carboxylic acid, trans-4-n-Butylcyclohexanecarboxylic acid, Enamine_005334, PubChem2495, ACMC-209iz6, AC1M10WT, SureCN1472144, SureCN1507888, Oprea1_862776, SureCN10392569, KSC225S6H, Jsp006710, CTK1C5963, CTK1J3290, MolPort-003-984-513

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BALGERHMIXFENA-UHFFFAOYSA-N

• trans-4-Ethoxy-4'-(4-propylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-ethoxy-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 118106-62-0
Synonyms: TRANS-4-ETHOXY-4'-(4-PROPYLCYCLOHEXYL)-1,1'-BIPHENYL, SCHEMBL9260645, SCHEMBL9260651, AKOS028113126, 1-ethoxy-4-[4-(4-propylcyclohexyl)phenyl]benzene, 106E620, 1,1'-Biphenyl, 4-ethoxy-4'-(4-propylcyclohexyl)-, trans-

Molecular Formula: C23H30OMolecular Weight: 322.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQVJOWNNABYIC-UHFFFAOYSA-N

• trans-4-Ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-ethyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene | CAS Registry Number: 79709-85-6
Synonyms: EINECS 279-240-5, MolPort-003-713-173, CID630553, 4-Ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl, 1,1'-Biphenyl, 4-ethyl-4'-(4-pentylcyclohexyl)-

Molecular Formula: C25H34Molecular Weight: 334.537460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOLGXBQYTARJLD-UHFFFAOYSA-N

• trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 84540-37-4
Synonyms: EINECS 283-130-2, MolPort-003-721-643, CID606477, 4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl, 1,1'-Biphenyl, 4-ethyl-4'-(4-propylcyclohexyl)-, trans-

Molecular Formula: C23H30Molecular Weight: 306.484300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOALOUQODWWGEZ-UHFFFAOYSA-N

• trans-4-Ethylcyclohexanecarboxylic acid
IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid | CAS Registry Number: 6833-47-2
Synonyms: trans-4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexane-1-carboxylic acid, 91328-77-7, SBB059323, 4-trans-ethyl cyclohexane carboxylic acid, Bionet2_000662, PubChem2491, AC1LSM2Y, ACMC-209o2z, SureCN178465, SureCN879831, SureCN5533614, KSC352S1T, KSC352S2B, 4-ethyl Hexahydrobenzoic Acid, CTK2F2919, MolPort-002-857-360, MolPort-003-984-512, HMS1365O02

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNROFSAOTBVBBT-UHFFFAOYSA-N

• trans-4-Heptylcyclohexanecarboxylic acid
IUPAC Name: 4-heptylcyclohexane-1-carboxylic acid | CAS Registry Number: 65355-31-9
Synonyms: 4-n-Heptylcyclohexane carboxylic acid, 4-heptylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-heptyl-, 38289-31-5, TRANS-4-HEPTYLCYCLOHEXANECARBOXYLIC ACID, AC1Q5TZZ, AC1L52KL, SureCN3952844, SureCN8435960, CTK1C0790, CTK1H7302, AR-1G2498, 4-heptylcyclohexane-1-carboxylic acid, AKOS015918014, AKOS015964229, LS-56668, Cyclohexanecarboxylic acid, 4-heptyl-, cis-, Cyclohexanecarboxylic acid, 4-heptyl-, trans-, I14-9060, I14-9107

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMAUQQIVJIRNDQ-UHFFFAOYSA-N

• Trans-4-Hexylcyclohexanecarboxylic Acid
IUPAC Name: 4-hexylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-30-4
Synonyms: TRANS-4-HEXYLCYCLOHEXANECARBOXYLIC ACID, 4-n-Hexylcyclohexane carboxylic acid, Cyclohexanecarboxylic acid, 4-hexyl-, 4-Hexylcyclohexanecarboxylic acid, AG-F-34912, NSC 169082, 38792-92-6, 4-Hexyl-cyclohexanecarboxylic acid, AC1L40GC, SureCN2441406, SureCN2818108, SureCN10393434, Jsp006712, CTK1C2015, CTK1J3289, MolPort-001-917-084, 4-hexylcyclohexane-1-carboxylic acid, NSC169082, AKOS000511674, AKOS015918036

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POEBGIQSFIJHAX-UHFFFAOYSA-N

• trans-4-Pentylcyclohexanecarboxylic acid
IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-29-1
Synonyms: MLS000084664, 261602_ALDRICH, 4-n-Pentylcyclohexane carboxylic acid, 4-Pentylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-pentyl-, 4-Pentyl-cyclohexanecarboxylic acid, NSC 173074, NSC173074, LS-56725, SMR000019012, trans-4-n-Pentylcyclohexanecarboxylic acid, ST5405347, 12N-117, 38792-89-1

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVLAXPQGTRTHEV-UHFFFAOYSA-N


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