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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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• N-alpha-CBZ-L-Arginine Hydrochloride
IUPAC Name: 5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid hydrochloride | CAS Registry Number: 56672-63-0
Synonyms: NSC88473, NSC164093

Molecular Formula: C14H21ClN4O4Molecular Weight: 344.793940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HHCPMSWPCALFQJ-UHFFFAOYSA-N

• N-alpha-Fmoc-N-gamma-Boc-D-diaminobutyric acid
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 114360-56-4
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid, Fmoc-D-Dab(Boc)-OH, AmbotzFAA1317, AC1ODUOG, SureCN14039221, CTK8C5147, MolPort-000-151-679, ANW-74346, fmoc-4-boc-d-2,4-diaminobutyric acid, AK-61217, FT-0679756, n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid, I04-1216, fmoc-(n-gamma-boc)-d-alpha,gamma-diaminobutyric acid, (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-4-(tert-butoxycarbonylamino)butanoic acid, n-alpha-(9-fluorenylmethyloxycarbonyl)-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-4-(tert-butoxycarbonylamino)butanoic acid 114360-56-, n-alpha-(9-fluorenylmethyloxycarbonyl)-n-gamma-tert-butyloxycarbonyl-d-2,4-diaminobutyric acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIWKOFAHRLBNMG-HXUWFJFHSA-N

• N-Alpha-Methyl-L-Alanine Hydrochloride
IUPAC Name: 2-(methylamino)acetamide hydrochloride | CAS Registry Number: 5325-64-4
Synonyms: Sarcosinamide hydrochloride, S4763_SIGMA, NSC195, 2-(METHYLAMINO)-ACETAMIDE HYDROCHLORIDE

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VVIXOTCTYAILNP-UHFFFAOYSA-N

• N-alpha-Z-D-Arginine
IUPAC Name: (2R)-5-(diaminomethylideneazaniumyl)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 6382-93-0
Synonyms: ZINC01793698

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SJSSFUMSAFMFNM-LLVKDONJSA-N

• N-Benzoyl-L-tyrosine ethyl ester
IUPAC Name: ethyl (2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 3483-82-7
Synonyms: BTEE, Ethyl benzoyltyrosinate, Benzoyltyrosine ethyl ester, Ethyl N-benzoyl-L-tyrosinate, B6125_SIGMA, 13110_FLUKA, EINECS 222-469-2, NSC 75895, ZINC01701869, BENZOYL-L-TYROSINE,ETHYL ESTER, L-Tyrosine, N-benzoyl-, ethyl ester, NCGC00166028-01, AI3-28819, B-0850, Tyrosine, N-benzoyl-, ethyl ester, L- (8CI)

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRLROPAFMUDDRC-INIZCTEOSA-N

• N-Benzyloxycarbonyl-1-aminocyclopropanecarboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 84677-06-5
Synonyms: 1-(Cbz-amino)cyclopropanecarboxylic acid, 1-(Benzyloxycarbonylamino)cyclopropyl-1-carboxylic acid, 1-(Z-amino)cyclopropanecarboxylic acid, AG-H-38556, Z-1-Aminocyclopropane-1-carboxylic acid, 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, AC1MSRNX, PubChem13873, SureCN143763, AC1Q71YS, KSC448A0P, C7047_SIGMA, CTK3E8007, MolPort-001-794-456, ACT04358, ANW-43347, SBB063586, AKOS005146307, AC-5710, RP00144

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHINKCGJKZSHAJ-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-D-norleucine
IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 15027-14-2
Synonyms: Z-D-norleucine, SBB028584, (R)-2-(((Benzyloxy)carbonyl)amino)hexanoic acid, AC1OCXCS, Z-D-Nle-OH, SureCN11332452, N-Benzyloxycarbonyl-D-Norleucine, CTK3J4726, MolPort-003-939-978, ANW-58108, AG-D-96865, AM82591, AK-87805, (2R)-2-(phenylmethoxycarbonylamino)hexanoic acid, (2R)-2-[(phenylmethoxy)carbonylamino]hexanoic acid, D-(Carbobenzyloxy)norleucine;Z-D-Nle-OH;Norleucine,N-carboxy-, N-benzyl ester, D- (8CI);

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

InChIKey: NMYWMOZOCYAHNC-GFCCVEGCSA-N

• N-Benzyloxycarbonyl-L-glutamic acid
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-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-Benzyloxycarbonyl-L-Serine
IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1145-80-8
Synonyms: Benzyloxycarbonylserine, Z-L-Serine, Z-Ser-OH, Carbobenzyloxy-L-serine, 860700_ALDRICH, N-(Benzyloxycarbonyl)-L-serine, AIDS112169, AIDS-112169, EINECS 214-546-4, CID100310, ST5307080, (2S)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNIDSOFZAKMQAO-VIFPVBQESA-N

• N-Benzyloxycarbonyl-L-tyrosine
IUPAC Name: 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1164-16-5
Synonyms: N-Cbz-L-tyrosine, Cbz-Tyr-OH, NCIOpen2_009885, N-Benzyloxycarbonyl-DL-tyrosine, NSC88488, EINECS 214-609-6, EINECS 227-046-6, N-((Benzyloxy)carbonyl)-L-tyrosine, TL8000476, 5618-98-4

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCRMUCXATQAAMN-UHFFFAOYSA-N

• N-Boc-(N'-Fmoc)-D-ornithine
IUPAC Name: (2R)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 163336-15-0
Synonyms: (R)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid, AmbotzBAA1184, CTK8B8701, MolPort-008-267-393, ANW-61075, AK-63441

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YEBWACZYMHWWEK-OAQYLSRUSA-N

• N-Boc-D-Tyrosine
IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 70642-86-3
Synonyms: ZINC01576244

Molecular Formula: C14H18NO5-Molecular Weight: 280.296420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNBUSIJNWNXLQQ-LLVKDONJSA-M

• 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-Phenylalanine Methyl ester
IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 51987-73-6
Synonyms: Boc-Phe-OMe, Boc-L-phenylalanine methyl ester, L-Boc-phenyl-alanine methyl ester, AG-F-76703, N-(tert-Butoxycarbonyl)-L-phenylalanine methyl ester, (L)-Boc-phenyl-alaninemethylester, PubChem13507, SureCN84524, KSC595E1R, 421707_ALDRICH, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONIC ACID METHYL ESTER, 15179_FLUKA, CTK4J5218, MolPort-000-861-467, ACT04980, ZINC02555042, AM82170, AK-40356, BR-40356, KB-48351

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

InChIKey: SDSWSVBXRBXPRL-LBPRGKRZSA-N

• N-Boc-L-Phenylglycine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid | CAS Registry Number: 2900-27-8
Synonyms: Boc-Phg-OH, Boc-L-alpha-phenylglycine, Boc-L-Phg-OH, Boc-L-a-phenylglycine, N-Boc-L-2-phenylglycine, (S)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid, N-(tert-Butoxycarbonyl)-L-2-phenylglycine, (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid, (2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-2-PHENYLACETIC ACID, PubChem12091, BOC-L-PHG, AC1Q1MTE, AC1Q1MTF, SureCN264362, 15488_ALDRICH, (S)-BOC-L-PHENYLGLYCINE, 15488_FLUKA, CTK8C5196, MolPort-001-793-120, N-BOC-L-ALPHA-PHENYLGLYCINE

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

InChIKey: HOBFSNNENNQQIU-JTQLQIEISA-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-Boc-L-Tyrosine Methyl ester
IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 4326-36-7
Synonyms: Boc-Tyr-OMe, Boc-L-tyrosine methyl ester, 469106_ALDRICH, ZINC02556722, N-(tert-Butoxycarbonyl)-L-tyrosine methyl ester

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

InChIKey: NQIFXJSLCUJHBB-LBPRGKRZSA-N

• N-Boc-N'-allyloxycarbonyl-L-2,4-diaminobutyric acid dicyclohexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(prop-2-enoxycarbonylamino)butanoic acid | CAS Registry Number: 327156-92-3
Synonyms: Boc-Dab(Alloc)-OH (dicyclohexylammonium) salt, Dicyclohexylamine (S)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate, 81717_ALDRICH, 81717_FLUKA, CTK8C0041, MolPort-003-939-162, ANW-63927, AKOS016003816, AK-61257, Boc-Dab(Alloc)-OH dicyclohexylamine salt, N|A-Alloc-N|A-Boc-L-2,4-diaminobutyric acid (dicyclohexylammonium) salt, N|A-Boc-N|A-Alloc-L-2,4-diaminobutyric acid (dicyclohexylammonium) salt, Nalpha-Boc-Ngamma-Alloc-L-2,4-diaminobutyric acid dicyclohexylamine salt, Ngamma-Alloc-Nalpha-Boc-L-2,4-diaminobutyric acid dicyclohexylamine salt, Nalpha-Boc-Ngamma-Alloc-L-2,4-diaminobutyric acid (dicyclohexylammonium) salt, Ngamma-Alloc-Nalpha-Boc-L-2,4-diaminobutyric acid (dicyclohexylammonium) salt

Molecular Formula: C25H45N3O6Molecular Weight: 483.641300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YICPGWNKDOPUOG-FVGYRXGTSA-N

• N-Boc-N'-Cbz-D-2,4-diaminobutyric acid dicyclohexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 101854-42-6
Synonyms: Dicyclohexylamine (R)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate, BOC-D-DAB(Z)-OH DCHA, CTK8B8714, MolPort-005-934-281, ANW-61106, AK-61213, I14-7070, (R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino] butanoic acid, dicyclohexylamine

Molecular Formula: C29H47N3O6Molecular Weight: 533.699980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CBSVEVKFQHTZSP-BTQNPOSSSA-N

• N-Boc-N'-Fmoc-L-2,4-diaminobutyric acid
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 117106-21-5
Synonyms: 131570-57-5, (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzBAA1029, Boc-D-Dab(Fmoc)-OH, CTK8B7904, MolPort-002-498-202, ANW-58908, AK-57649, FT-0643155, n-alpha-boc-n-gamma-fmoc-d-diaminobutyric acid, n-a-boc-n-gamma-fmoc-d-2,4-diaminobutyric acid, A806286, I14-15330, n-alpha-t-butyloxycarbonyl-n-beta-9-fluorenylmethyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid, n-alpha-tert-butyloxycarbonyl-n-gamma-(9-fluorenylmethyloxycarbonyl)-d-2,4-diaminobutyric acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJZDTTZGQUEOBL-HXUWFJFHSA-N

• N-Boc-N'-Trityl-L-Histidine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 32926-43-5
Synonyms: Boc-His(Trt)-OH, Nalpha-Boc-N(im)-trityl-L-histidine, AmbotzBAA1453, SureCN9959535, 15449_ALDRICH, 15449_FLUKA, MolPort-003-926-803, ACT10790, N-|A-Boc-N-im-trityl-L-histidine, N|A-Boc-N(im)-trityl-L-histidine, AKOS015903518, AM81820, AK-44645, FT-0686530, X3372, I14-18811

Molecular Formula: C30H31N3O4Molecular Weight: 497.584840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYXZPXVCRAAKCM-SANMLTNESA-N

• N-Boc-N-methyl-L-valine
IUPAC Name: (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid | CAS Registry Number: 45170-31-8
Synonyms: Boc-N-methyl-L-valine, Boc-N-Me-Val-OH, AmbotzBAA1272, PubChem12254, Boc-N-a-methyl-L-valine, Boc-N-|A-Methyl-L-valine, KSC497E8F, 15538_ALDRICH, 15538_FLUKA, CTK3J7282, MolPort-003-926-843, ANW-41482, SBB067250, AKOS015836686, AKOS015905243, AG-B-17378, AM82390, AK-46289, KB-48383, Q301

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPUAXAVJMJDPDH-QMMMGPOBSA-N

• N-box-d-methionine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 5241-66-7
Synonyms: Boc-D-methionine, Boc-D-Met-OH, 15132_FLUKA, N-tert-Butoxycarbonyl-D-methionine, EINECS 226-043-7

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMUSLIHRIYOHEV-SSDOTTSWSA-N

• N-Carbobenzoxy-L-threonine methyl ester
IUPAC Name: methyl 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 57224-63-2
Synonyms: JFD 02830, NSC287509, N-Carbobenzoxy-l-threonine methyl ester, Methyl 2-([(benzyloxy)carbonyl]amino)-3-hydroxybutanoate

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPZWAOJFQFYYIX-UHFFFAOYSA-N

• N-carbobenzyloxy-d-asparagine
IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4474-86-6
Synonyms: CBZ asparagine, CBZ D-Asparagine, Z-DL-asparagine, Z-DL-Asn-OH, Carbobenzoxy-L-asparagin, Carbobenzoxy-L-asparagine, Maybridge1_005002, Carbobenzyloxy-L-asparagine, N-Carbobenzoxy-L-asparagine, NCIOpen2_005651, NCIOpen2_005727, MLS000080801, STOCK1S-56934, 95945_FLUKA, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, NSC59837, NSC88475, NSC88498, L-Asparagine, N2-[(phenylmethoxy)carbonyl]-

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

InChIKey: FUCKRCGERFLLHP-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-aspartic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-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-isoleucine
IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3160-59-6
Synonyms: N-Benzyloxycarbonyl-L-isoleucine, EINECS 221-611-0, L-Isoleucine, N-((phenylmethoxy)carbonyl)-, T5654911

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

InChIKey: JSHXJPFZKBRLFU-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-leucine
IUPAC Name: (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2018-66-8
Synonyms: Carbobenzoxyleucine, Carbobenzoxy-L-leucine, N-Cbz-L-leucine, Z-L-Leucine, Carbobenzyloxy-L-leucine, Benzyloxycarbonylleucine, N-Carbobenzoxy-L-leucine, Z-Leu-OH, N-Benzyloxycarbonylleucine, Benzyloxycarbonyl-L-leucine, N-Benzyloxycarbonyl-L-leucine, 521221_ALDRICH, L-N-Carboxyleucine N-benzyl ester, N-((Phenylmethoxy)carbonyl)-L-leucine, CHEBI:28282, EINECS 217-960-3, N(alpha)-Benzyloxycarbonyl-L-leucine, NSC 60039, BRN 1253861, Leucine, N-carboxy-, N-benzyl ester, L-

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

InChIKey: USPFMEKVPDBMCG-LBPRGKRZSA-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-Carbobenzyloxy-L-proline
IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

• N-carbobenzyloxy-L-serine methyl ester
IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1676-81-9
Synonyms: N-Cbz-L-serine Methyl Ester, Z-Ser-OMe, N-Carbobenzoxy-L-serine Methyl Ester, N-Z-L-serine methyl ester, Cbz-Ser-OMe, SBB067403, AG-E-17038, PubChem19042, Z-L-serine methyl ester, AC1OE5AX, SureCN2256830, 469165_ALDRICH, Jsp003389, CTK3J5723, MolPort-002-317-363, ANW-43767, ZINC02027941, AKOS015909596, AM82232, AK-49467

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CINAUOAOVQPWIB-JTQLQIEISA-N

• N-Carbobenzyloxy-L-threonine
IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 19728-63-3
Synonyms: N-Carbobenzyloxy-l-threonine, Oprea1_553407, NSC333749, BBV-083909, L-Threonine, N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPJUIRDNBFZGQN-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

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

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Cbz-D-alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 26607-51-2
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• N-Cbz-D-Asp-OH
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 78663-07-7
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Cbz-D-Glu-OH
IUPAC Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 63648-73-7
Synonyms: Carbobenzoxy-L-glutamic acid, NCIOpen2_005607, MLS000080799, N-Carbobenzoxy-L-glutamic acid, N-Benzyloxycarbonylglutamic acid, NSC555, N-Carbobenzyloxy-l-glutamic acid, NSC88494, N-[(Benzyloxy)carbonyl]glutamic acid, NSC156967, NSC169149, NSC169154, STK315384, N-(Benzyloxycarbonyl)-L-glutamic acid, N-[Phenylmethoxycarbonyl]-L-glutamic acid, SMR000037962, L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, N-[(Phenylmethoxycarbonyl]-L-glutamic acid, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 1155-62-0

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVFCXMDXBIEMQG-UHFFFAOYSA-N

• N-CBZ-D-Leucine
IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 28862-79-5
Synonyms: Z-DL-leucine, Z-DL-Leu-OH, 96715_FLUKA, NSC60039, NSC523826, BBV-059116, L-Leucine, N-[(phenylmethoxy)carbonyl]-, dl-Leucine, N-[(phenylmethoxy)carbonyl]-, Leucine, N-carboxy-, N-benzyl ester, L-, Leucine, N-carboxy-, N-benzyl ester, dl-, 2018-66-8

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

InChIKey: USPFMEKVPDBMCG-UHFFFAOYSA-N

• N-Cbz-D-phenylalanine
IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2448-45-5
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-Cbz-D-Pro-OH
IUPAC Name: (2R)-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 6404-31-5
Synonyms: ()-Z-D-proline, 860735_ALDRICH, EINECS 229-021-5, SB 02004, 1-Benzyl hydrogen (R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-LLVKDONJSA-N

• N-Cbz-D-Val-OH
IUPAC Name: (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1685-33-2
Synonyms: Z-D-Val-OH, CBZ-D-VALINE, N-Benzyloxycarbonyl-D-valine, N-Cbz-D-valine, Cbz-D-Val-OH, n-[(benzyloxy)carbonyl]-d-valin, AG-E-17844, (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid, Z-D-Valine, zlchem 299, AmbotzZAA1139, PubChem9717, AC1LEHUM, N-Carbobenzoxy-D-valine, AC1Q1NPW, SureCN2978398, KSC174I1P, AC1Q5R22, CTK0H4417, ZLC0119

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

InChIKey: CANZBRDGRHNSGZ-LLVKDONJSA-N

• N-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 62234-37-1
Synonyms: Z-D-Dap-OH, Z-D-Dpr-OH, (R)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid, (R)-3-AMINO-2-(CBZ-AMINO)PROPANOIC ACID, Nalpha-Z-D-2,3-Diaminopropionic acid, AmbotzZAA1063, PubChem6265, AC1OCTZ4, Z-D-DAPA-OH, Z-D-DAP, SureCN5624749, 96084_ALDRICH, CBZ-BETA-AMINO-D-ALANINE, 96084_FLUKA, MolPort-003-939-926, ACT04321, ANW-46117, N|A-Z-D-2,3-Diaminopropionic acid, AKOS005146419, AKOS007930330

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

InChIKey: FOXRXVSTFGNURG-SECBINFHSA-N

• N-cbz-L-pyroglutamic acid crystalline
IUPAC Name: 5-oxo-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 32159-21-0
Synonyms: Oprea1_716515, MLS000766198, EINECS 250-936-0, EINECS 279-635-2, NSC156957, N(alpha)-Carbobenzoxypyroglutamic acid, SMR000528659, 1-Benzyl hydrogen 5-oxopyrrolidine-1,2-dicarboxylate, 1-Benzyl hydrogen (S)-5-oxopyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(phenylmethyl) ester, 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(phenylmethyl) ester, (S)-, 80953-62-4

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHSFUGXCSGOKJX-UHFFFAOYSA-N

• N-Cbz-N'-Boc-D-2,3-diaminopropionic acid
IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 62234-36-0
Synonyms: z-d-dap(boc)-oh, D-N-Cbz-3-N-Boc-Amino-alanine, n-a-z-n-beta-boc-d-2,3-diaminopropionic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid, (r)-2-benzyloxycarbonylamino-3-tert-butoxycarbonylamino-propionic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-n-[(phenylmethoxy)carbonyl]-d-alanine, n-alpha-benzyloxycarbonyl-n-beta-(t-butyloxycarbonyl)-d-2,3-diaminopropionic acid, AmbotzZAA1065, CBZ-D-DAP(BOC), Z-D-DPR(BOC)-OH, Z-D-DAPA(BOC)-OH, SureCN1890758, CTK8B7866, MolPort-002-500-219, ANW-58827, AKOS007930187, AB08742, AK-61272, KB-01259, N-CBZ-N'-BOC-D-2,3-DIAMINOPROPIONIC ACID

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

InChIKey: WJKGPJRAGHSOLM-GFCCVEGCSA-N

• N-Cbz-N'-Boc-D-2,4-diaminobutyric acid dicyclohexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 214852-61-6
Synonyms: Dicyclohexylamine (R)-2-(((benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoate, CTK8B7874, MolPort-020-003-993, ANW-58838, AKOS015893084, AK-61242, I04-1233

Molecular Formula: C29H47N3O6Molecular Weight: 533.699980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CYMIEBREXUYHGN-BTQNPOSSSA-N

• N-Cbz-N'-Fmoc-L-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxymethylamino)propanoic acid | CAS Registry Number: 142855-80-9
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)propanoic acid, CTK8B7879, ANW-58844, AKOS016002076, AK-61221

Molecular Formula: C26H26N2O5Molecular Weight: 446.495040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XWNAJKDUOSYULO-DEOSSOPVSA-N

• N-CBZ-N-Methyl-L-Phenylalanine
IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 2899-07-2
Synonyms: NSC135129, CID282055

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-UHFFFAOYSA-N

• N-Fmoc-L-histidine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 116611-64-4
Synonyms: FMOC-L-Histidine, Fmoc-His-OH, N-Fmoc-L-Histidine, FMOC-HIS, PubChem18623, Nalpha-Fmoc-L-histidine, FMOC-L-HIS-OH, N-|A-Fmoc-L-histidine, SureCN1405811, N-A-FMOC-L-HISTIDINE, N-ALPHA-FMOC-L-HISTIDINE, CTK8B8019, MolPort-011-127-945, ANW-59179, AKOS012614848, AKOS015837335, AB04529, AM81806, AK-44478, FT-0689484

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SIRPVCUJLVXZPW-IBGZPJMESA-N

• N-Fmoc-L-Norleucine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 77284-32-3
Synonyms: ZINC02384875, ZINC04521508, CID7269372

Molecular Formula: C21H22NO4-Molecular Weight: 352.403680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCFCFPNRQDANPN-LJQANCHMSA-M


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