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Senn Chemicals AG

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Profile: Senn Chemicals is a manufacturer of active pharmaceutical ingredients, building blocks and intermediates. We serve industries such as biotech, pharma and diagnostic industries. Our products include natural amino acids, non-natural amino acids, amino acid N-carboxy anhydride and urethane protected N-carboxy anhydride. We also offer fmoc-amino acids, boc-amino acids, Z-amino acids, amino acid ester, side chain protected amino acids, amino acid N-carboxyanhydride and amino alcohol.

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• 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 ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 26348-61-8
Synonyms: Ethyl L-serinate hydrochloride, EINECS 247-624-1, RDP 00022, CID2781220

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZJQCLZQSHLSFB-UHFFFAOYSA-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-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

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

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-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-threonine methyl ester hydrochloride
IUPAC Name: [(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]azanium | CAS Registry Number: 39994-75-7
Synonyms: ZINC00391960, CID6950561

Molecular Formula: C5H12NO3+Molecular Weight: 134.153680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVHCXXXXQNWQLP-DMTCNVIQSA-O

• 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-tryptophan benzyl ester HCl
IUPAC Name: benzyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 35858-81-2
Synonyms: Benzyl L-tryptophanate monohydrochloride, EINECS 252-765-7, NSC219866, CID3084617

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOKDMGOWZOTZRA-UHFFFAOYSA-N

• L-tryptophan ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 2899-28-7
Synonyms: T1129_SIGMA, (S)-Tryptophan ethyl ester hydrochloride, NSC401579, L-Tryptophan ethyl ester hydrochloride, DL-Tryptophan ethyl ester hydrochloride, CID11173230, L-Tryptophan, ethyl ester, monohydrochloride, Tryptophan, ethyl ester, monohydrochloride, L-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N

• L-tryptophan methyl ester hydrochloride
IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium | CAS Registry Number: 7524-52-9
Synonyms: ZINC00040722, CID6920307

Molecular Formula: C12H15N2O2+Molecular Weight: 219.259700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCUNTYMNJVXYKZ-JTQLQIEISA-O

• 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 benzyl ester P-toluenesulfonate
IUPAC Name: benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 53587-11-4
Synonyms: T9505_SIGMA, 88924_FLUKA, EINECS 258-650-8, O-Benzyl-L-tyrosine toluene-p-sulphonate, L-Tyrosine benzyl ester p-toluenesulfonate salt

Molecular Formula: C23H25NO6SMolecular Weight: 443.512700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PJGVHBLZZQDFFM-RSAXXLAASA-N

• 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-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 tert-butyl ester
IUPAC Name: tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 16874-12-7
Synonyms: tert-Butyl L-tyrosinate, CID86078, EINECS 240-902-3

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIGHFXIWRPMGSA-UHFFFAOYSA-N

• L-valinamide hydrochloride
IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride | CAS Registry Number: 3014-80-0
Synonyms: L-Valinamide hydrochloride, L-Valine amide hydrochloride, H-Val-NH2 HCl, SBB056426, (2S)-2-amino-3-methylbutanamide hydrochloride, H-Val-NH2?HCl, 459232_ALDRICH, CHEMBL1222060, CTK3J1739, MolPort-003-933-593, ANW-26784, AKOS015844703, AG-B-74656, AM82387, AK-81293, KB-53438, R629, (2S)-2-amino-3-methylbutanamide, chloride, FT-0634603, M03135

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFCNYSGKNAWXFL-WCCKRBBISA-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

• L-Valine ethyl ester hydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 17609-47-1
Synonyms: Ethyl L-valinate hydrochloride, 220698_ALDRICH, ALD-N000029, CID87181, EINECS 241-580-7

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

InChIKey: PQGVTLQEKCJXKF-RGMNGODLSA-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

• L-valine-t-butyl Ester Hcl
IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 13518-40-6
Synonyms: L-Valine tert-butyl ester hydrochloride, H-Val-OtBu.HCl, tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride, L-Valine t-butyl ester hydrochloride, H-Val-OtBu?HCl, H-VAL-OTBU HCL, H-L-VAL-OTBU HCL, (S)-tert-Butyl 2-amino-3-methylbutanoate hydrochloride, CTK3J1779, MolPort-002-317-305, L-Valinetert-butylesterhydrochloride, ANW-58906, AKOS015923243, AG-C-94789, L-Valine tert butyl ester hydrochloride, RP26526, AK-41344, BR-41344, KB-53443, A7441

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUIVQIHTTVPKFS-FJXQXJEOSA-N

• N(alpha),N(delta),N(omega)-tri-Z-L-arginine
IUPAC Name: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[N'-(phenylmethoxycarbonyl)carbamimidoyl]amino]pentanoic acid | CAS Registry Number: 14611-34-8
Synonyms: Tris(benzyloxycarbonyl)arginine, EINECS 238-647-8, NSC120011, NSC 120011, Arginine, tricarboxy-, N2,N5,N5-tribenzyl ester, L-, Ornithine, N2,N5-dicarboxy-N5-(carboxyamidino)-, N2,N5,N5-tribenzyl ester, L-, 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (10S)-, 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (S)-, 52795-86-5, 91307-59-4, L-Ornithine, N5-(imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-, N5-(Imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-L-ornithine

Molecular Formula: C30H32N4O8Molecular Weight: 576.597080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YSGAXJCIEJGVFV-UHFFFAOYSA-N

• N(alpha),N(epsilon)-di-Z-L-lysine
IUPAC Name: 2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 405-39-0
Synonyms: Z-DL-Lys(Z)-OH, Nalpha,Nepsilon-Di-Z-DL-lysine, 96837_FLUKA, N2,N6-Dibenzyloxycarbonyl-L-lysine, NSC88474, EINECS 206-971-9, DL-Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BLZXFNUZFTZCFD-UHFFFAOYSA-N

• N(alpha)-Z-L-histidine
IUPAC Name: 3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 14997-58-1
Synonyms: N-Cbz-dl-histidine, Carbobenzoxy-dl-histidine, N-Benzyloxycarbonyl-L-histidine, N-[(Benzyloxy)carbonyl]histidine, EINECS 239-084-0, NSC169138, BBV-067168, L-Histidine, N-[(phenylmethoxy)carbonyl]-, 19728-57-5

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WCOJOHPAKJFUDF-UHFFFAOYSA-N

• N(alpha)-Z-N(omega)-nitro-L-arginine
IUPAC Name: 5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2304-98-5
Synonyms: EINECS 218-970-0, BTB 13332, SR-01000640503-1, N5-(Imino(nitroamino)methyl)-N2-((phenylmethoxy)carbonyl)-L-ornithine

Molecular Formula: C14H19N5O6Molecular Weight: 353.330560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BZPCSFNCKORLQG-UHFFFAOYSA-N

• N(alpha)-Z-S-benzyl-L-cysteine
IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3257-18-9
Synonyms: Z-Cys(Bzl)-OH, N-CBZ-S-benzylcysteine, N-Cbz-S-benzyl-L-cysteine, NCIOpen2_007816, Nalpha-Z-S-benzyl-L-cysteine, N-Carboxybenzyl-S-benzylcysteine, 96012_FLUKA, NSC59810, NSC164669, s-Benzyl-N-carbobenzyloxy-L-cysteine, ST5411512, L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATPNWHGYKFXQNF-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N,N-Dimethylglycine Hydrochloride
IUPAC Name: 2-(dimethylamino)acetic acid hydrochloride | CAS Registry Number: 2491-06-7
Synonyms: Dimethylglycine hydrochloride, N,N-Dimethylglycine hydrochloride, N,N-Dimethylglycinium chloride, N-Methylsarcosine hydrochloride, CCRIS 3352, D6382_SIGMA, 40380_FLUKA, EINECS 219-648-2, Glycine, N,N-dimethyl-, hydrochloride, (Dimethylamino)acetic acid hydrochloride, AI3-62132, N,N-DIMETHYLAMINOACETIC ACID HCL, LS-72561, N,N-Dimethylaminoacetic acid hydrochloride, ST5411423, 1118-68-9

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

InChIKey: FKASAVXZZLJTNX-UHFFFAOYSA-N

• N-(p-Tolylsulphonyl)-L-Glutamic Acid
IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4816-80-2
Synonyms: Tosyl-L-glutamic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, SBB006582, N-Tosyl-L-glutamic acid, SureCN255603, AC1M14DX, KSC493E0F, (+)-N-Tosyl-L-glutamic acid, ARK087, CTK3J3202, MolPort-004-947-065, ACN-S002624, AKOS010386362, AG-F-63807, AM81727, N-(p-Toluenesulfonyl)-L-glutamic acid, RL03797, AK112276, KB-61807, FT-0675329

Molecular Formula: C12H15NO6SMolecular Weight: 301.315600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

• N-(tert-Butoxycarbonyl)-L-Threonine Methyl Ester
IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 79479-07-5
Synonyms: BOC-THR-OME, Boc-L-Threonine methyl ester, (2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate, N-(tert-Butoxycarbonyl)-L-threonine methyl ester, 465658_ALDRICH, N-Boc-L-threonine Methyl Ester, CTK8C4735, BOC-THREONINE METHYL ESTER, MolPort-003-933-882, ACN-S002913, ANW-72943, ZINC02562507, AKOS016008562, AG-H-18889, AM82246, AK109280, KB-48369, FT-0687206

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZMWAPNVRMDIPS-RQJHMYQMSA-N

• N-(triphenylmethyl)glycine
IUPAC Name: 2-[tri(phenyl)methylamino]acetic acid | CAS Registry Number: 5893-05-0
Synonyms: N-Tritylglycine, N-(Triphenylmethyl)glycine, GLYCINE,N-TRITYL, Glycine, N-(triphenylmethyl)-, 301515_ALDRICH, NSC66471, SBB002954, T-7300, InChI=1/C21H19NO2/c23-20(24)16-22-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,22H,16H2,(H,23,24

Molecular Formula: C21H19NO2Molecular Weight: 317.381060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUXRXWLKUYPGMZ-UHFFFAOYSA-N

• N-[(tert-Butoxy)carbonyl]-3-[[(2-propen-1-yloxy)carbonyl]amino]-L-alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 161561-83-7
Synonyms: (S)-3-(((Allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid, AmbotzBAA1162, Boc-Dap(Alloc)-OH, AC1NWIVI, CTK8B9839, MolPort-008-267-379, ACT09773, ANW-63279, AK-87788, I14-15341, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid

Molecular Formula: C12H20N2O6Molecular Weight: 288.297000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUPOSBLDRPESJX-QMMMGPOBSA-N

• N-Acetyl-4-hydroxy-L-proline
IUPAC Name: (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 33996-33-7
Synonyms: Oxaceprol, Jonctum, Tejuntivo, Oxaceprol (INN), Oxaceprol [INN], Jonctum (TN), Oxaceprolum [INN-Latin], N-Acetyl-L-hydroxyproline, MLS001332445, MLS001332446, 441562_ALDRICH, 01192_FLUKA, trans-1-Acetyl-4-hydroxy-l-proline, AHP 200, EINECS 251-780-6, (-)-1-Acetyl-4-hydroxy-L-proline, (4R)-1-acetyl-4-hydroxy-L-proline, L-Proline, 1-acetyl-4-hydroxy-, (4R)-, SMR000857165, D07215

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAPRUDZDYCKSOQ-RITPCOANSA-N

• N-acetyl-L-alanine
IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 97-69-8
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N

• N-Acetyl-L-Asparagine
IUPAC Name: (2S)-2-acetamido-4-amino-4-oxobutanoic acid | CAS Registry Number: 4033-40-3
Synonyms: N-Acetylasparagine, N2-Acetyl-L-asparagine, Nalpha-Acetyl-L-asparagine, 441554_ALDRICH, 00915_FLUKA, CID99715, NRB05180, EINECS 223-716-7, NSC 186895

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXFOXFJUNFFYMO-BYPYZUCNSA-N

• N-Acetyl-L-Glutamic Acid AJI92
IUPAC Name: (2S)-2-acetamidopentanedioic acid | CAS Registry Number: 1188-37-0
Synonyms: acetylglutamic acid, N-Acetylglutamate, N-acetyl-L-glutamate, N-Acetyl-L-glutamic acid, Acetyl glutamic acid, N-acetylglutamic acid, L-N-Acetylglutamic acid, Spectrum_000981, Spectrum2_001349, Spectrum3_001397, Spectrum4_000892, Spectrum5_001040, L-Glutamic acid, N-acetyl-, BSPBio_003014, KBioGR_001324, KBioSS_001461, DivK1c_000406, SPECTRUM1500703, SPBio_001537, 855642_ALDRICH

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMMVDNIPUKGG-YFKPBYRVSA-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

• N-Acetyl-L-Histidine Hydrate
IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate | CAS Registry Number: 39145-52-3
Synonyms: n-acetyl-dl-histidine monohydrate, 213178-97-3, 2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate, N-Acetyl-L-histidine Monohydrate, ac-his-oh.h2o, Nalpha-Acetyl-L-histidine, ACMC-1C6IZ, ACMC-209j3m, SureCN8680771, CTK6A0544, MolPort-003-918-025, ANW-24397, ACETYL-DL-HISTIDINE MONOHYDRATE, AKOS015855179, AG-A-94139, AK129300, KB-227197, A824425, 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid hydrate

Molecular Formula: C8H13N3O4Molecular Weight: 215.206520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PSWSDQRXCOJSFC-UHFFFAOYSA-N

• N-Acetyl-L-leucine
IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 1188-21-2
Synonyms: Acetylleucine, N-Acetylleucine, acetyl-L-leucine, N-acetyl-Leu, N-Acetyl-DL-leucine, Spectrum_001313, L-Leucine, N-acetyl-, Maybridge1_002565, Prestwick0_000896, Prestwick1_000896, Prestwick2_000896, Prestwick3_000896, Spectrum2_000475, Spectrum3_001480, Spectrum4_000036, Spectrum5_001242, BSPBio_000712, BSPBio_003039, KBioGR_000471, KBioSS_001793

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-N

• N-Acetyl-L-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 65-82-7
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, N-Acetyl-D-methionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-L-phenylalanine
IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2018-61-3
Synonyms: acetylphenylalanine, Acetyl-L-phenylalanine, N-Acetylphenylalanine, L-N-Acetylphenylalanine, Maybridge1_002391, L-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-L-alanine, DivK1c_001143, 857459_ALDRICH, CHEBI:16259, Alanine, N-acetyl-3-phenyl-, L-, EINECS 217-959-8, BTB 13559, NSC 45699, CDS1_000103, Alanine, N-acetyl-3-phenyl-, L- (8CI), C03519, SR-01000636121-1

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N

• N-Acetyl-L-Proline
IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 68-95-1
Synonyms: Acetylproline, N-Acetylproline, 1-Acetylproline, N-Acetyl-L-proline, 1-Acetyl-L-proline, DL-Proline, 1-acetyl-, 1-ACETYL-D-PROLINE, MLS000774349, CHEBI:21560, L-Proline, 1-acetyl- (9CI), CID66141, EINECS 200-698-9, Proline, 1-acetyl-, L- (8CI), NSC 280718, BAS 16579166, SMR000365399, (2S)-1-acetylpyrrolidine-2-carboxylic acid, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, T5384511, N7P

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

• N-acetyl-L-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1218-34-4
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-Tyrosine
IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, N-Acetyl-L-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

• N-Acetyl-L-Valine
IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid | CAS Registry Number: 96-81-1
Synonyms: N-Acetylvaline, N-Acetyl-DL-valine, EINECS 202-537-8, EINECS 221-321-4, NSC 122016, A-1897, T5290669, 3067-19-4

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHYJTAOFMMMOPX-LURJTMIESA-N

• N-Acetyl-o-methyl-L-tyrosine
IUPAC Name: (2S)-2-acetamido-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 28047-05-4
Synonyms: Acetyl-O-methyl-L-tyrosine, SureCN4361126, CTK8F7549, AG-E-89666, Alanine,N-acetyl-3-(p-methoxyphenyl)- (6CI,7CI);Alanine,N-acetyl-3-(p-methoxyphenyl)-, L- (8CI);N-Acetyl-O-methyl-L-tyrosine;

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRUASHPCEMXOMR-NSHDSACASA-N

• N-Alpha-(Tert-Butoxycarbonyl)-L-Ornithine
IUPAC Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 21887-64-9
Synonyms: Boc-Orn-OH, Boc-L-ornithine, L-5-Amino-2-tert-butoxycarbonylamino-pentanoicacid, N2-Boc-L-ornithine, N|A-Boc-L-ornithine, PubChem18983, KSC493K5B, CTK3J3550, MolPort-002-499-827, N|A-tert-Butoxycarbonyl-L-ornithine, ANW-43148, SBB067406, AKOS005259526, AKOS015909364, AM82606, AK-41533, 5-amino-2-(tert-butoxycarbonyl)pentanoic acid, A13985, L-5-AMINO-2-N-BOC-AMINO-PENTANOIC ACID, I14-3173

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMPVNPYPOOQUJF-ZETCQYMHSA-N

• N-Alpha-Acetyl-L-Arginine Dihydrate
IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 155-84-0
Synonyms: N-Acetyl-L-arginine, N2-Acetyl-L-arginine, Maybridge1_002433, L-Arginine, N2-acetyl-, DivK1c_001185, N-ALPHA-L-ACETYL-ARGININE, EINECS 205-846-6, BTB 13543, CDS1_000145, A-0430, AAG

Molecular Formula: C8H16N4O3Molecular Weight: 216.237640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SNEIUMQYRCDYCH-LURJTMIESA-N

• N-alpha-Boc-(S)-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73259-81-1
Synonyms: ZINC02560679, ZINC02568810, CID7019669

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRJLRVZLNABMAT-YFKPBYRVSA-N

• N-alpha-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35761-26-3
Synonyms: Z-Dap-OH, 3-amino-2-N-Cbz-L-alanine, Z-Dpr-OH, cbz-l-dap-oh, Cbz-Dap-OH, h-dap(z)-oh, cbz-beta-amino-l-alanine, (S)-3-Amino-2-N-Cbz-propanoic acid, z-l-2,3-diaminopropionic acid, n-a-z-l-2,3-diaminopropionic acid, na-carbobenzyloxy-b-amino-l-alanine, na-carbobenzyloxy-beta-amino-l-alanine, n(alpha)-z-l-2,3-diaminopropionic acid, n-alpha-cbz-l-2,3-diaminopropionic acid, Nalpha-Carbobenzyloxy-beta-amino-L-alanine, (S)-Nalpha-Cbz-2,3-diaminopropionic Acid, nalpha-z-l-alpha,beta-diaminopropionic acid, na-benzyloxycarbonyl-l-2,3-diamiopropionic acid, (S)-3-Amino-2-(carbobenzoxyamino)propionic Acid, (s)-3-amino-2-benzyloxycarbonylamino-propionic acid

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOXRXVSTFGNURG-VIFPVBQESA-N

• N-alpha-Cbz-L-2,4-diamiobutyric acid
IUPAC Name: (2S)-4-amino-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62234-40-6
Synonyms: Cbz-L-2,4-diaminobutyric acid, Z-Dab-OH, Z-Dbu-OH, Nalpha-Z-L-2,4-diaminobutyric acid, PubChem13825, Z-DAB, (S)-4-amino-2-(benzyloxycarbonylamino)butanoic acid, Z-L-DAB-OH, SureCN1023794, 96083_ALDRICH, 96083_FLUKA, MolPort-003-939-925, ACT04328, N|A-Z-L-2,4-diaminobutyric acid, FD1079, SBB063589, Z-L-2,4-DIAMINOBUTYRIC ACID, AKOS005146457, AB02988, AC-5664

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXMSCBRTBLPGIN-JTQLQIEISA-N


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