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Senn Chemicals AG

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Web: http://www.sennchem.com
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Address: Guido Senn-Strasse 1, Dielsdorf CH-8157, Switzerland
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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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• S-Trityl-L-cysteine
IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2799-07-7
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676, NSC321080

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

• Sar-OtBu HCl
IUPAC Name: tert-butyl 2-(methylamino)acetate;hydrochloride | CAS Registry Number: 136088-69-2
Synonyms: 5616-81-9, Sarcosine tert-butyl ester hydrochloride, tert-Butyl sarcosinate hydrochloride, Sarcosine tert-butyl ester.HCl;, Tert-Butylsarcosinate hydrochloride, H-Sar-OtBuHCl, tert-butyl 2-(methylamino)acetate hydrochloride, H-Sar-OtBu?HCl, PubChem19034, H-SAR-OTBU HCL, tert-butyl sarcosinate.HCl, ACMC-1B05H, AGN-PC-005BF4, 460613_ALDRICH, CTK6I5234, MolPort-003-933-642, ACT09345, ANW-50241, AKOS015911559, AG-B-49061

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

InChIKey: RNLQHMIDSCYLAK-UHFFFAOYSA-N

• Sarcosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-(methylamino)acetate hydrochloride | CAS Registry Number: 52605-49-9
Synonyms: Ethyl sarcosinate hydrochloride, 255084_ALDRICH, 84539_FLUKA, Ethyl N-methylaminoacetate hydrochloride, EINECS 258-037-5, CID171173, NSC100148, SBB004039, Ethyl N- methylaminoacetate hydrochloride, TL806310

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIDZUMSLERGAON-UHFFFAOYSA-N

• Sarcosine Methyl Ester HCl
IUPAC Name: methyl 2-(methylamino)acetate | CAS Registry Number: 13515-93-0
Synonyms: Sarcosine methyl ester, methyl (methylamino)acetate, Glycine, N-methyl-, methyl ester, NSC29650, NSC 29650, AO-181/25113008, 5473-12-1

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

InChIKey: VXGABWCSZZWXPC-UHFFFAOYSA-N

• Z-ABU-OH
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 42918-86-5
Synonyms: NSC164085, NSC164666, 2900-20-1

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

InChIKey: SZQMTCSQWUYUML-UHFFFAOYSA-N

• Z-AIB-OH
IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 15030-72-5
Synonyms: Z-2-Methylalanine, Z-Aib-OH, 370940_ALDRICH, N-Carbobenzyloxy-2-methylalanine, NSC164086, N-[(Benzyloxy)carbonyl]-2-methylalanine

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

InChIKey: QKVCSJBBYNYZNM-UHFFFAOYSA-N

• Z-Arg(Mtr)-OH.CHA
IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 80745-09-1
Synonyms: Z-Arg(Mtr)-OH cyclohexylammonium salt, Z-Arg(Mtr)-OH inverted exclamation mark currencyCHA, Z-Arg(Mtr)-OH CHA, 96918_ALDRICH, 96918_FLUKA, MolPort-003-939-975, Z-Arg(Mtr)-OH cyclohexylamine salt, AKOS016002142, AK-50140, FT-0641773, N|A-Z-N|O-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylamine salt, Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt

Molecular Formula: C30H45N5O7SMolecular Weight: 619.772600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MDRGEGBEEQDQPG-FYZYNONXSA-N

• Z-Asn(Trt)-OH
IUPAC Name: (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-57-9
Synonyms: Z-ASN(TRT)-OH, (S)-2-(((Benzyloxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid, PubChem15362, N-Cbz-N'-trityl-L-asparagine, CTK8B8756, ANW-61186, AKOS015892638, AK-57841, FT-0643174, ST51052632

Molecular Formula: C31H28N2O5Molecular Weight: 508.564420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPVBKISSJULIGI-MHZLTWQESA-N

• Z-Asp(OBut)-OH·DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 23632-70-4
Synonyms: Z-Asp-OtBu DCHA, CTK1A5791, MolPort-006-123-703, AKOS016002124, AG-E-69219, AK-49589, FT-0629767, N-Carbobenzoxy-L-aspartic Acid |A-tert-Butyl Ester Dicyclohexylamine Salt, N-Benzyloxycarbonyl-L-aspartic Acid |A-tert-Butyl Ester Dicyclohexylamine Salt, 4-tert-Butyl hydrogen N-((benzyloxy)carbonyl)-L-aspartate, compound with dicyclohexylamine (1:1), N-ALPHA-BENZYLOXYCARBONYL-L-ASPARTIC ACID BETA-TERT-BUTYL ESTER DICYCLOHEXYLAMINE;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID ALPHA-T-BUTYL ESTER DICYCLOHEXYLAMONIUM SALT;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;N-CARBOBENZOXY-L-ASPARTIC-BETA-TERT-BUTYL ESTER DICYCLOHEXYLAMINE SALT;Z-L-ASP(TBU)-OH DCHA;Z-L-ASPARTIC ACID-ALPHA-T-BUTYL ESTER DCHA SALT;Z-L-ASPARTIC ACID ALPHA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;Z-L-ASPARTIC ACID BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT

Molecular Formula: C28H44N2O6Molecular Weight: 504.658760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JEGXFHMMFLKBBW-YDALLXLXSA-N

• Z-Asp(OtBu)-OSu
IUPAC Name: 4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 3338-32-7
Synonyms: EINECS 222-080-8, tert-Butyl (S)-4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-3-(((phenylmethoxy)carbonyl)amino)butyrate

Molecular Formula: C20H24N2O8Molecular Weight: 420.413160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUMSBOKRGDETHL-UHFFFAOYSA-N

• Z-Asp-Ome
IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4668-42-2
Synonyms: Z-Asp-OMe, Z-L-Aspartic acid 1-methyl ester, Cbz-Asp-OMe, N-Cbz-L-aspartic acid alpha-methyl ester, PubChem18988, AC1ODW3Y, AC1Q41IB, SureCN1067460, 95998_ALDRICH, 95998_FLUKA, MolPort-001-794-455, Z-L-aspartic acid |A-methyl ester, SBB064263, AKOS015889948, AM81615, AK-41913, A6994, FT-0652802, FT-0688464, ST51014952

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFFFBNAPQRDRQW-JTQLQIEISA-N

• Z-D-Asp(OtBu)-OH
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate | CAS Registry Number: 71449-08-6
Synonyms: Z-D-Asp(OtBu)-OH hydrate, Z-D-Asp(OtBu)-OH inverted exclamation mark currencyH2O, z-d-asp(otbu)-oh h2o, SureCN2580712, AKOS015950958, AB1006974, FT-0689539, z-d-aspartic acid-beta-tert butyl ester h2o, A837183, z-d-aspartic acid beta-tert butyl ester monohydrate, N-Benzyloxycarbonyl-D-aspartic acid 4-tert-butyl ester hydrate, n-alpha-benzyloxycarbonyl-d-aspartic acid beta-t-butyl ester hydrate, (r)-2-(benzyloxycarbonylamino)-4-tert-butoxy-4-oxobutanoic acid hydrate, n-alpha-benzyloxycarbonyl-d-aspartic acid beta-tert-butyl ester hydrate, (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid hydrate, (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid hydrate

Molecular Formula: C16H23NO7Molecular Weight: 341.356320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UWDOQNWFLPMMLQ-UTONKHPSSA-N

• Z-D-MET-OH
IUPAC Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 28862-80-8
Synonyms: Z-D-Met-OH, N-Cbz-D-methionine, Cbz-D-Methionine, Z-D-METHIONINE, N-Carbobenzoxy-D-methionine, (R)-2-(((Benzyloxy)carbonyl)amino)-4-(methylthio)butanoic acid, AC1LVUOG, PubChem14967, PubChem14968, AC1Q4HA1, SureCN4169134, N-ALPHA-CBZ-D-METHIONINE, CTK3J4841, CARBOBENZYLOXY-D-METHIONINE, MolPort-001-791-927, 1152-62-1, ANW-42757, AB01470, AM81983, N-BENZYLOXYCARBONYL-D-METHIONINE

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPKHNNQXKZMOJJ-LLVKDONJSA-N

• Z-D-Ser(tBu)-OH
IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65806-90-8
Synonyms: Cbz-O-tert-butyl-D-serine, z-d-ser(tbu)-oh, AmbotzZAA1152, AC1LW0DX, AC1Q1NGU, SureCN607263, N-CBz-O-tert-butyl-D-serine, CTK8B9885, ACT10885, ANW-63421, FC0807, AKOS015910119, AK-81320, FT-0686538, V1180, I14-31170, (R)-2-(benzyloxycarbonylamino)-3-tert-butoxypropanoic acid, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(tert-butoxy)propanoic acid, (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid

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

InChIKey: TXDGEONUWGOCJG-GFCCVEGCSA-N

• Z-D-Tyr(tBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198828-72-7
Synonyms: MolPort-016-580-316, AKOS015910989, AK-81322, I14-39006, Z-D-Tyr(tBu)-OH inverted exclamation mark currencyDCHA

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

InChIKey: FDNJRKLIHBJXIR-GMUIIQOCSA-N

• Z-Gln(Trt)-OH
IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-60-4
Synonyms: n-cbz-n'-trityl-l-glutamine, Z-L-Gln(Trt)-OH, PubChem15365, CTK0I3329, MolPort-005-933-709, ANW-59233, AKOS015960791, AG-D-65824, AC-12304, AK-41613, FT-0643175, FT-0653026, Z-L-Gln(Trt)-OH;N-A'A|AfA-Z-N-A'A|Afaz-trityl-L-glutamine;Z-Gln(Trt)-OH;Cbz-Gln(Trt)-OH;

Molecular Formula: C32H30N2O5Molecular Weight: 522.591000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYOAIKMOWHPBQS-NDEPHWFRSA-N

• Z-Glu(OBzl)-OH
IUPAC Name: 5-oxo-5-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5680-86-4
Synonyms: MLS001181492, NSC169178, BTB 13322, CID297875, SMR000567253, SR-01000639970-1

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

• Z-Glu-OBzl
IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

• Z-Glu-OtBu
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5891-45-2
Synonyms: NSC169169, CID297867

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

InChIKey: VJECGKAFPHEJQS-UHFFFAOYSA-N

• Z-Glu-Otbu.Dcha
IUPAC Name: N-cyclohexylcyclohexanamine;(4S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 34897-61-5
Synonyms: Z-GLU-OTBU DCHA, Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate, AK327505, Z-Glu-otbudcha, MolPort-020-004-745, Z-GLU-OTBU.DCHA 98.0%, 7909AH, MFCD00077017, AKOS027327990, GS-5437, K-7922, C-54837, Z-L-glutamic acid gamma-tert.butyl esterdicyclohexylamine salt, N-alpha-Benzyloxycarbonyl-L-glutamic acid alpha-t-butyl ester dicyclohexylamine

Molecular Formula: C29H46N2O6Molecular Weight: 518.695 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: POQMGEMMYVJQOK-ZOWNYOTGSA-N

• Z-GLY-NH2
IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamate | CAS Registry Number: 949-90-6
Synonyms: Z-glycinamide, Z-Gly-NH2, Benzyl carbamoylmethylcarbamate, Oprea1_197296, 96170_ALDRICH, 96170_FLUKA, CHEBI:266490, CID70366, NSC88477, EINECS 213-445-2, ZINC00024096, Carbamoylmethyl-carbamic acid benzyl ester, LT00847683

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQYMUNCIMNFLDT-UHFFFAOYSA-N

• Z-Gly-Ome
IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 1212-53-9
Synonyms: Carbobenzoxyglycine methyl ester, Carbobenzyloxyglycine methyl ester, NCIOpen2_005611, CHEBI:266010, Methyl N-benzyloxycarbonylglycinate, CID71033, NSC88470, EINECS 214-922-8, ZINC02003721, FR-0076, BBV-27017842, Benzyloxycarbonylamino-acetic acid methyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZYBBBYFLOPVOL-UHFFFAOYSA-N

• Z-Gly-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 2899-60-7
Synonyms: Maybridge4_002581, Z-glycine N-succinimidyl ester, 96185_FLUKA, EINECS 220-789-7, IDI1_032459, KM 10114, Succinimido (((benzyloxy)carbonyl)amino)acetate

Molecular Formula: C14H14N2O6Molecular Weight: 306.270760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSCWXNZWFZXKEH-UHFFFAOYSA-N

• Z-L-4-hydroxyproline
IUPAC Name: 4-hydroxy-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 13504-85-3
Synonyms: Oprea1_769108, N-Carbobenzyloxy-4-hydroxyproline, AIDS151184, AIDS-151184, EINECS 236-831-2, NSC690765, N-carbobenzyloxy-allo-d-hydroxyproline, N-Carbobenzyloxy-l-allo-hydroxyproline, BBV-072232, NSC 690765, 1-((Benzyloxy)carbonyl)-4-hydroxyproline, 1-Benzyl hydrogen (2S-trans)-4-hydroxypyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWVCWLBEARZMAH-UHFFFAOYSA-N

• Z-L-aspartic acid 1-methyl ester
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 16965-06-3
Synonyms: NSC164662, CID295485, ST5411851

Molecular Formula: C13H21F3N2O5Molecular Weight: 342.311450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DEIYNDIFGSDDCY-UHFFFAOYSA-N

• Z-L-aspartic acid 4-benzyl ester
IUPAC Name: 4-oxo-4-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3479-47-8
Synonyms: MLS000776577, NSC118536, NSC163521, O-Benzyl-N-carbobenzyloxy-aspartic acid, SMR000371826, T0200-0081

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUKCNAATVIWRTF-UHFFFAOYSA-N

• Z-L-aspartic acid 4-methyl ester
IUPAC Name: 4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3160-47-2
Synonyms: NSC118439, CID273302

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHMBNDDHIBIDRQ-UHFFFAOYSA-N

• Z-L-aspartic acid 4-tert-butyl ester
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5545-52-8
Synonyms: Z-Asp(OtBu)-OH, 02378_FLUKA, EINECS 226-912-0, CID111082, Z-L-Aspartic acid 4-tert-butyl ester, N-Cbz-L-aspartic acid 4-tert-butyl ester, TL8006551, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLSLRFBLVZUVIE-LBPRGKRZSA-N

• Z-L-methionine
IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1152-62-1
Synonyms: Z-DL-methionine, Z-DL-Met-OH, NCIOpen2_005687, MLS000549540, ARONIS001667, 96912_FLUKA, N-Benzyloxycarbonyl-DL-methionine, N-(Benzyloxycarbonyl)-L-methionine, ALD-N002660, NSC88497, EINECS 214-570-5, EINECS 224-640-7, N-[(Benzyloxy)carbonyl](methyl)homocysteine, SMR000113595, AI3-62473, L-Methionine, N-[(phenylmethoxy)carbonyl]-, DL-Methionine, N-((phenylmethoxy)carbonyl)-, DL-Methionine, N-[(phenylmethoxy)carbonyl]-, Methionine, N-carboxy-, N-benzyl ester, DL-, AN-329/41189537

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPKHNNQXKZMOJJ-UHFFFAOYSA-N

• Z-L-proline amide
IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 34079-31-7
Synonyms: cbz-l-prolinamide, z-pro-nh2, (S)-1-N-Cbz-prolinamide, Z-L-Prolinamide, cbz-pro-nh2, z-l-proline amide, Carbobenzyloxy-L-prolinamide, n-carbobenzoxy-l-proline amide, Benzyloxycarbonyl-L-prolinamide, (s)-benzyl 2-carbamoylpyrrolidine-1-carboxylate, (s)-2-carbamoyl-1-cbz-pyrrolidine, benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate, (R)-2-carbamoyl-n-cbz-pyrrolidine, cbz-l-pro nh, z-pro-nh, ZINC00399373, PubChem5690, AC1OCUSW, PubChem19024, (S)-N-Cbz-Prolinamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGHEBMEQXMRQL-NSHDSACASA-N

• Z-LEU-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine; 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 53363-87-4
Synonyms: NSC352097, EINECS 258-497-7, CID336790, N-(Benzyloxycarbonyl)-L-leucine, compound with dicyclohexylamine (1:1), L-Leucine, N-((phenylmethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C26H42N2O4Molecular Weight: 446.622680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOULZFSGIVQTHX-UHFFFAOYSA-N

• Z-Leu-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 3397-35-1
Synonyms: EINECS 222-256-4, CID102999, Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-3-methylbutyl)carbamate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHZUOMRURVTBMO-UHFFFAOYSA-N

• Z-Lys(Z)-ONp
IUPAC Name: (4-nitrophenyl) 2-[phenylmethoxycarbonyl-[4-(phenylmethoxycarbonylamino)butyl]amino]acetate | CAS Registry Number: 21160-82-7
Synonyms: EINECS 244-251-6, CID88805, 4-Nitrophenyl N2,N6-bis((phenylmethoxy)carbonyl)-L-lysinate

Molecular Formula: C28H29N3O8Molecular Weight: 535.545160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MNVSGIGRAHZSAY-UHFFFAOYSA-N

• Z-MEVAL-OH
IUPAC Name: (2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 42417-65-2
Synonyms: Cbz-N-methyl-L-valine, Z-N-methyl-L-valine, Z-N-Me-Val-OH, AmbotzZAA1019, AC1Q1NQQ, SureCN1085849, 00913_FLUKA, CTK8B9884, MolPort-003-925-120, ANW-63419, SBB064568, AKOS015890054, AG-F-50857, AK-81335, FT-0622863, I01-5146, 2-(Benzyl-Oxycarbonyl-Methyl-Amino)-3-Methyl-Butyric Acid, (S)-N-(Benzyloxycarbonyl)-N-methylvaline;N-(Benzyloxycarbonyl)-N-methylvaline;Cbz-N-Me-Val-OH;

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNEHOKZDWLJKHP-LBPRGKRZSA-N

• Z-N-Me-Leu-OH
IUPAC Name: (2S)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 33099-08-0
Synonyms: Z-N-methyl-L-leucine, Cbz-N-methyl-L-leucine, ST51037722, AmbotzZAA1015, SureCN2300007, 96925_ALDRICH, 96925_FLUKA, CTK4G9958, MolPort-003-939-976, ANW-63420, SBB064567, AKOS015890053, AG-F-11274, AK-81334, FT-0622861, L-Leucine,N-methyl-N-[(phenylmethoxy)carbonyl]-, I01-5145, (2S)-4-methyl-2-[N-methyl(phenylmethoxy)carbonylamino]pentanoic acid, Leucine,N-carboxy-N-methyl-, N-benzyl ester, L- (8CI);N-(Benzyloxycarbonyl)-N-methyl-L-leucine;

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVXSGOBGRXNJLM-ZDUSSCGKSA-N

• Z-NLE-OH
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 39608-30-5
Synonyms: Z-L-Norleucine, Z-Nle-OH, AmbotzZAA1231, AC1ODTKN, SureCN4126228, 04527_FLUKA, CTK4I1603, MolPort-003-925-102, AKOS015911505, AM82592, AK-81336, L-Norleucine,N-[(phenylmethoxy)carbonyl]-, (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid, I14-37318, I14-91926

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

InChIKey: NMYWMOZOCYAHNC-LBPRGKRZSA-N

• Z-NVA-OH
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 21691-44-1
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid, Cbz-L-Norvaline, Z-L-norvaline, Z-Nva-OH, AC1ODTKB, SureCN265461, Z-CBZ-L -NORVALINE, KSC493K4R, CTK3J3548, MolPort-003-986-147, ANW-58704, AKOS015836898, AM82601, AK-76470, TL806320, (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid, (2S)-2-{[(benzyloxy)carbonyl]amino}pentanoic acid, I14-62132

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSJDRLWFFAWSFP-NSHDSACASA-N

• Z-O-Benzyl-L-threonine dicyclohexylammonium salt
IUPAC Name: (2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 69863-36-1
Synonyms: Z-Thr(Bzl)-OH, N-Z-O-Benzyl-L-threonine, Cbz-Thr(Bzl)-OH, AmbotzZAA1248, PubChem19048, SureCN1132569, N-Cbz-O-Benzyl-L-threonine, CTK8G2094, MolPort-003-936-062, AKOS015924192, AKOS016001541, AG-G-72606, AK-81341, K176, FT-0629737, (3R,2S)-3-Benzyloxy-2-benzyloxycarbonylaminobutyric acid, N-alpha-Carbobenzoxy-D-threonine benzyl ether dicyclohexylammonium salt;3-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}butanoic acid;N-Cbz-O-Benzyl-L-threonine;N-[(Benzyloxy)carbonyl]-O-benzyl-L-threonine;Z-Thr(Bzl)-OH;

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVKJXAYBJIAXAU-PBHICJAKSA-N

• Z-O-benzyl-L-tyrosine
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 16677-29-5
Synonyms: Z-Tyr(Bzl)-OH, CBZ-O-BENZYL-L-TYROSINE, Cbz-Tyr(Bzl)-OH, AG-E-16186, ST51037707, PubChem19061, AC1L2IDF, SureCN1023326, 96018_ALDRICH, 96018_FLUKA, CTK3J8336, MolPort-003-939-912, ACT09850, AKOS015895173, AKOS015924194, AK-49462, KB-96992, TL8006209, FT-0629776, (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPAODWFPTVIUSZ-QFIPXVFZSA-N

• Z-Orn(Boc)-OH
IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7733-29-1
Synonyms: NSC336232

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQCKACYKKSOKK-UHFFFAOYSA-N

• Z-Orn(Z)-OH
IUPAC Name: 2,5-bis(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2274-58-0
Synonyms: MLS001207543, EINECS 218-889-0, N2,N5-Dibenzyloxycarbonyl-L-ornithine, 2,5-Bis-benzyloxycarbonylamino-pentanoic acid, BAS 00110324, SMR000504906, ST5216951

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBENHRFIEOLOJJ-UHFFFAOYSA-N

• Z-PHE-NH2
IUPAC Name: benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 4801-80-3
Synonyms: AC1MWKPI, Z-L-Phe-NH2, SureCN6387189, Oprea1_117008, CTK8G3865, AG-F-63393, Nalpha-[(benzyloxy)carbonyl]phenylalaninamide, benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate, Carbamicacid, [2-amino-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, (S)-;Benzyloxycarbonyl-L-phenylalaninamide;

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHBOFAIEPRHUSR-UHFFFAOYSA-N

• Z-Ser(Bzl)-OH
IUPAC Name: 3-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-43-3
Synonyms: EINECS 244-049-8, NSC164036, N-(Benzyloxycarbonyl)-O-benzyl-L-serine

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N

• Z-Ser-OBzl
IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 21209-51-8
Synonyms: Z-SER-OBZL, N-Z-L-Serine benzyl ester, N-Cbz-L-serine benzyl ester, Cbz-Ser-OBzl, ST080592, phenylmethyl (2S)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoate, PubChem19038, Z-L-serine benzyl ester, SureCN2677964, 533122_ALDRICH, CTK4E6103, MolPort-003-936-063, SBB064216, ZINC01596719, AKOS015889964, AKOS015924163, AM82231, AK-49566, FT-0629782, A815199

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHHDPGHZHFJLBZ-INIZCTEOSA-N

• Z-Thr-NH2
IUPAC Name: [(2R,3S)-1-amino-3-hydroxy-1-oxo-2-(phenylmethyl)butan-2-yl] carbamate | CAS Registry Number: 49705-98-8
Synonyms: EINECS 256-436-9, CID6452156, Benzyl (R-(R*,S*))-(1-carbamoyl-2-hydroxypropyl)carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYJIXTMTYOGXGG-QPUJVOFHSA-N

• Z-Thr-OBzl
IUPAC Name: benzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 16597-50-5
Synonyms: N-Cbz-L-threonine Benzyl Ester, ST080596, phenylmethyl (2S,3R)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]butanoate, Z-L-threonine benzyl ester, SureCN2678260, CTK3J1690, MolPort-003-983-073, ANW-43314, SBB063900, ZINC02555074, AKOS015839309, AKOS015889722, AM82255, N-Carbobenzoxy-L-threonine Benzyl Ester, AK-49461, C2285, FT-0629783, (2S,3R)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBKUVUJWFDXTMS-PBHICJAKSA-N

• Z-Trp-OBzl
IUPAC Name: benzyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 69876-37-5
Synonyms: SCHEMBL3265534, MolPort-023-220-628, UHYCVEDLXBEKPC-DEOSSOPVSA-N, CZ-081, KM1313, AK164270, AB0020036, FT-0687344, V0756, (S)-benzyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate, (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

Molecular Formula: C26H24N2O4Molecular Weight: 428.479760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHYCVEDLXBEKPC-DEOSSOPVSA-N

• (S)-Cyclohexylalanine
IUPAC Name: (2S)-2-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 27527-05-5
Synonyms: (S)-2-amino-3-cyclohexylpropanoic acid, L-Cyclohexylalanine, (2S)-2-amino-3-cyclohexylpropanoic acid, L-3-Cyclohexylalanine, 3-Cyclohexyl-L-alanine, BETA-CYCLOHEXYL-ALANINE, (S)-2-Amino-3-cyclohexylpropionic acid, CHEMBL383208, SBB065823, H-Cha-OH, 3-cyclohexylalanine, 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID, beta-cyclohexylalanine, PubChem5760, AC1LEHTM, L-beta-Cyclohexylalanine, AC1Q5QKA, Maybridge4_003592, SCHEMBL123134, AC1Q4U81

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORQXBVXKBGUSBA-QMMMGPOBSA-N

• 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 42303-42-4
Synonyms: Ethyl 1-aminocyclopropanecarboxylate hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, NSC677920, PubChem14733, SureCN741807, AC1L8R8P, AC1Q649H, CTK6F4594, MolPort-008-155-376, ACT04356, ANW-29791, AR-1I7912, FD1022, SBB070130, AKOS005255188, AC-7455, AG-A-18454, LS40105, NSC-677920, RP22841

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

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N


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