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CHEMICAL products beginning with : N
34201 to 34250 of 79498 results  Page: << Previous 50 Results 680 681 682 683 684 [685] 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-?-(9-Fluorenylmethoxycarbonyl)-N-?-nitro-D-arginine (9 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 160347-94-4
Synonyms: Nalpha-Fmoc-Nomega-nitro-L-arginine, fmoc-nw-nitro-d-arginine, Fmoc-D-Arg(NO2)-OH, 47527_ALDRICH, 47527_FLUKA, CTK8E9919, MolPort-003-934-150, AG-B-66300, AK-50490, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-(1-nitrocarbamimidamido)pentanoic acid

Molecular Formula: C21H23N5O6Molecular Weight: 441.437220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RXMHIKWOZKQXCJ-GOSISDBHSA-N

160347-94-4
N-?-(9-Fluorenylmethoxycarbonyl)-N-?-t-butoxycarbonyl-D-histidine (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 159631-28-4
Synonyms: Fmoc-D-His(Boc)-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)propanoic acid, SCHEMBL13697504, C26H27N3O6, Fmoc-D-His(Boc)-OH, AldrichCPR, ZINC2517141, 6844AH, MFCD00151927, AKOS027253133, AK202657

Molecular Formula: C26H27N3O6Molecular Weight: 477.517 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZRHPMMZWDWMKPD-JOCHJYFZSA-N

159631-28-4
N-?-(9-Fluorenylmethoxycarbonyl)-N-?-xanthyl-L-asparagine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(9H-xanthen-9-ylamino)butanoic acid | CAS Registry Number: 185031-78-1
Synonyms: C32H26N2O6, Fmoc-Asn(Xan)-OH, MFCD07366857, AKOS027250984, ZINC100070011, X5747, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(9-xanthenyl)-L-asparagine

Molecular Formula: C32H26N2O6Molecular Weight: 534.568 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BHSJDYJRHPNVAM-SANMLTNESA-N

185031-78-1
N-?-(9-Fluorenylmethoxycarbonyl)-O-2-chlorotrityl-L-tyrosine (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[(2-chlorophenyl)-diphenylmethoxy]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 350241-80-4
Synonyms: C43H34ClNO5, AmbotzFAA1235, Fmoc-Tyr(2-Cltrt)-OH, SCHEMBL1737454, MolPort-008-267-620, 6998AH, MFCD01073759, AKOS027321336, ZINC150349724, AK311196, N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-(2-chlorotrityl)-L-tyrosine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-2-chlorotrityl-L-tyrosine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2-chlorophenyl)diphenylmethoxy)phenyl)propanoic acid

Molecular Formula: C43H34ClNO5Molecular Weight: 680.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYAWVRLFZHVTNW-FAIXQHPJSA-N

350241-80-4
N-?-(9-Fluorenylmethoxycarbonyl)-O-acetyl-D-serine (8 suppliers)
Compound Structure IUPAC Name: (2R)-3-acetyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 608512-87-4
Synonyms: Fmoc-D-Ser(AC)-OH, AKOS016014892, AK131092

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSGIKRPBGCJRDB-GOSISDBHSA-N

608512-87-4
N-?-(9-Fluorenylmethoxycarbonyl)-O-acetyl-L-threonine;(2S,3R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-3-acetyloxybutanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-acetyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 181817-14-1
Synonyms: (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-acetoxybutanoic acid, AKOS016014482, AK131093, KB-206598

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZITLPPLNBYOLDJ-BLVKFPJESA-N

181817-14-1
N-?-(9-Fluorenylmethoxycarbonyl)-O-benzyl-L-homoserine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylmethoxybutanoic acid | CAS Registry Number: 1185841-92-2
Synonyms: AmbotzFAA1350, MFCD09752161, AKOS030212439, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-benzyl-L-homoserine

Molecular Formula: C26H25NO5Molecular Weight: 431.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYYLJDCIQNUTTJ-DEOSSOPVSA-N

1185841-92-2
N-?-(9-Fluorenylmethoxycarbonyl)-O-benzyl-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-benzyloxypyrrolidine-2-carboxylic acid (1 supplier)839719-78-7
N-?-(9-Fluorenylmethoxycarbonyl)-O-methyl-L-serine (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxypropanoic acid | CAS Registry Number: 159610-93-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid, AmbotzFAA1195, SureCN8143642, CTK8F9862, AKOS016000672, AG-B-65446, AK109026, KB-210825, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxypropanoic acid

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFWAFELGMGZCHL-KRWDZBQOSA-N

159610-93-2
N-?-(9-Fluorenylmethoxycarbonyl)-O-t-butyl-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-t-butoxypyrrolidine-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (2R,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 268729-12-0
Synonyms: Fmoc-D-Hyp(tBu)-OH, 464193-92-8, 1276694-30-4, C24H27NO5, AC1LJQOX, Fmoc-D-Hyp(Bu)-OH, FMOC-O-TERT-BUTYL-D-TRANS-4-HYDROXYPROLINE, FMOC-D-HYP -OH, fmoc-D-hyp(tbu)-oh, AldrichCPR, MolPort-020-004-244, ZINC621987, MFCD00798649, AKOS030238496, SC-89263, Z5794, J-016577, (2R,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-t, (2R,4R)-4-(tert-butoxy)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylicacid, (2R,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid

Molecular Formula: C24H27NO5Molecular Weight: 409.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPBXBYOKQUEIDW-QVKFZJNVSA-N

268729-12-0
N-?-(9-Fluorenylmethoxycarbonyl)-S-(p-methoxybenzyl)-L-penicillamine;N-?-(9-Fluorenylmethoxycarbonyl)-S-(p-methoxybenzyl)-?,?-dimethyl-L-cysteine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 387868-24-8
Synonyms: FMOC-S-4-METHOXYBENZYL-L-PENICILLAMINE, C28H29NO5S, CTK7A4144, 159618-54-9, ZINC2386116, 2285AE, AKOS027420625, AK470602, TR-062052, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid

Molecular Formula: C28H29NO5SMolecular Weight: 491.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLSRXSQDFSBEAO-RUZDIDTESA-N

387868-24-8
N-?-(9-Fluorenylmethoxycarbonyl)-S-4-methoxytrityl-D-cysteine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropanoic acid | CAS Registry Number: 1198791-73-9
Synonyms: AmbotzFAA1614, Fmoc-D-Cys(Mmt)-OH, Fmoc-D-Cys(4-methoxytrityl)-OH, MFCD02094091, ZINC71788139, AKOS015911773, I14-37415, N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-p-methoxytrityl-D-cysteine

Molecular Formula: C38H33NO5SMolecular Weight: 615.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LOBUWFUSGOYXQX-PGUFJCEWSA-N

1198791-73-9
N-?-(9-Fluorenylmethoxycarbonyl)-S-octyl-L-cysteine (1 supplier)210883-65-1
N-?-(9-Fluorenylmethoxycarbonyl)-S-trimethylacetoamidomethyl-L-cysteine (1 supplier)129084-58-8
N-?-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine methyl ester (1 supplier)245088-56-6
N-?-(9-Fluorenylmethoxycarbonyl)-trans-3-hydroxy-L-proline;(2S,3S)-1-(9-Fluorenylmethoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 296774-32-8
Synonyms: SCHEMBL4448418, Fmoc-cis-3-hydroxy-(L)-proline, NQSYYVTUCHIRTM-MSOLQXFVSA-N, ZINC2583054, Fmoc-(2S,3S)-3-hydroxypyrrolidine-2-carboxylicacid, (2S)-3alpha-Hydroxypyrrolidine-1,2alpha-dicarboxylic acid 1-[(9H-fluorene-9-yl)methyl] ester

Molecular Formula: C20H19NO5Molecular Weight: 353.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQSYYVTUCHIRTM-MSOLQXFVSA-N

296774-32-8
N-?-(9-Fluorenylmethoxycarbonyl)-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 139262-20-7
Synonyms: Fmoc-trans-4-Hydroxy-D-proline, AC1OLQWW, FMOC-D-HYP-OH, SureCN1334567, CTK7F2900, AKOS015837450, AB10274, AG-B-66419, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-TRANS-4-HYDROXY-D-PROLINE, (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2R,4S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUUPUICWUFXPM-KPZWWZAWSA-N

139262-20-7
N-?-(9-Fluorenylmethoxycarbonyl-N-?-(4-methyltrityl)-D-ornithine (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[(4-methylphenyl)-diphenylmethyl]amino]pentanoic acid | CAS Registry Number: 198545-20-9
Synonyms: AmbotzFAA1160, SCHEMBL5967470, 6689AD, MFCD00797879, AKOS027253140, Fmoc-(Nd-4-methyltrityl)-D-ornithine, ZINC100238961, AK202668, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-gamma-methyltrityl-D-ornithine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((diphenyl(p-tolyl)methyl)amino)pentanoic acid

Molecular Formula: C40H38N2O4Molecular Weight: 610.754 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RRYSGISHZIBOJC-DIPNUNPCSA-N

198545-20-9
N-?-2,2,4,6,7-pentamethyldihydrobezofuran-5-sulfonyl-D-arginine allylester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2R)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoate;hydrochloride | CAS Registry Number: 943986-60-5
Synonyms: H-D-Arg(Pbf)-allyl ester HCl

Molecular Formula: C22H35ClN4O5SMolecular Weight: 503.055 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AWGBWYKSQZNCFT-UNTBIKODSA-N

943986-60-5
N-?-2,2,4,6,7-Pentamethyldihydrobezofuran-5-sulfonyl-L-arginine benzylester hydrochloride (1 supplier)1076089-07-0
N-?-2-Chloro-carbobenzoxy-N-?-t-butoxycarbonyl-L-lysine (1 supplier)195869-14-8
N-?-9-Fluorenylmethoxycarbonyl-2-(t-butoxycarbonylaminomethyl)-D-phenylalanine (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid | CAS Registry Number: 1217729-44-6
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid, Fmoc-D-2-Aminomethylphe(Boc), AC1OGBHD, MolPort-003-794-869, AK120223, KB-209613, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid

Molecular Formula: C30H32N2O6Molecular Weight: 516.584880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SANGKBPWIFXZHS-AREMUKBSSA-N

1217729-44-6
N-?-9-Fluorenylmethoxycarbonyl-DL-phenylalanine (11 suppliers)
Compound Structure IUPAC Name: 2-[9H-fluoren-9-yl(methoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 126727-04-6
Synonyms: SCHEMBL5407004, KB-308524

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FECRAASCTUBAHB-UHFFFAOYSA-N

126727-04-6
N-?-9-Fluorenylmethoxycarbonyl-L-?,?-diaminopropionic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 158860-18-5
Synonyms: SureCN3871611, CTK0B0265, L-Alanine, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XRZVCGIEHSZCNU-INIZCTEOSA-N

158860-18-5
N-?-9-Fluorenylmethoxycarbonyl-L-?-aminosuberic acid ?-benzyl ester (1 supplier)182059-59-2
N-?-9-Fluorenylmethoxycarbonyl-L-lysine methyl ester hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 847658-45-1
Synonyms: (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride, AK134380, KB-211747

Molecular Formula: C22H27ClN2O4Molecular Weight: 418.913780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFRSKAFOHYTUAS-BDQAORGHSA-N

847658-45-1
N-?-9-Fluorenylmethoxycarbonyl-S-(3-nitro-2-pyridinesulfenyl)-L-cysteine (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid | CAS Registry Number: 159700-51-3
Synonyms: Fmoc-Cys(npys)-OH, C23H19N3O6S2, ZINC2539224, 6806AH, MFCD00065638, AKOS027253134, AK202658, N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-(3-nitro-2-pyridylthio)-L-cysteine, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((3-nitropyridin-2-yl)disulfanyl)propanoic acid

Molecular Formula: C23H19N3O6S2Molecular Weight: 497.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: POIHHIXLTDNIII-IBGZPJMESA-N

159700-51-3
N-?-Acetyl-4-amino-L-phenylalanine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 402497-81-8
Synonyms: AC-PHE(4-NH2)-OH, SCHEMBL8407536, MolPort-020-004-197, K-8601

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FEQBTHHWQQXZTN-JTQLQIEISA-N

402497-81-8
N-?-Acetyl-5-methoxykynurenamine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]acetamide;hydrochloride | CAS Registry Number: 1215711-91-3
Synonyms: N-gamma-Acetyl-5-methoxykynurenamine Hydrochloride, N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]acetamide hydrochloride, N-(3-(2-AMINO-5-METHOXYPHENYL)-3-OXOPROPYL)ACETAMIDE HYDROCHLORIDE, CTK8E8846, AB12518, N-ACETYL-5-METHOXYKYNURENAMINE, HYDROCHLORIDE, N-G-ACETYL-5-METHOXYKYNURENAMINE, HYDROCHLORIDE

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.727980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JMBYMENFYWCJRD-UHFFFAOYSA-N

1215711-91-3
N-?-Acetyl-D-alanine amide (3 suppliers)71806-49-0
N-?-Acetyl-D-leucine amide (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylpentanamide | CAS Registry Number: 16624-68-3
Synonyms: N2-acetyl-L-leucinamide, AC1N3RRC, 2-acetamido-4-methylpentanamide, CTK8H1881

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHPXQAHAQREGGN-UHFFFAOYSA-N

16624-68-3
N-?-Acetyl-L-tert-leucine;N-?-Acetyl-L-?-t-butylglycine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-3,3-dimethylbutanoic acid | CAS Registry Number: 22146-59-4
Synonyms: Ac-Tle-OH, N-acetyl-L-tert-leucine, 3-Methyl-N-acetyl-L-valine, SCHEMBL2515799, CTK6A0318, MolPort-012-207-060, WPPXAQGLXQAVTE-ZCFIWIBFSA-N, CM0143, ZINC12505196, AKOS010384359, (2S)-2-acetamido-3,3-dimethylbutanoic acid, (S)-N-ACETYL-2-AMINO-3,3-DIMETHYL-BUTYRIC ACID

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPPXAQGLXQAVTE-ZCFIWIBFSA-N

22146-59-4
N-?-Acetyl-L-tyrosine methyl ester hydrate (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate | CAS Registry Number: 210557-95-2
Synonyms: MolPort-020-004-485, AKOS027253144, AK202673, (S)-Methyl 2-acetamido-3-(4-hydroxyphenyl)propanoate hydrate

Molecular Formula: C12H17NO5Molecular Weight: 255.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGFUTSKWMKEEKA-MERQFXBCSA-N

210557-95-2
N-?-Acetyl-N-?-t-butoxycarbonyl-L-?,?-diaminopropionic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 264235-86-1
Synonyms: Ac-Dap(Boc)-OH, KLMPZGSRHWHQKF-ZETCQYMHSA-N, AK170229, N-(t-butoxycarbonyl)-2(S)-acetylamino-beta-alanine

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

InChIKey: KLMPZGSRHWHQKF-ZETCQYMHSA-N

264235-86-1
N-?-Allyloxycarbonyl-?-aminobutyric acid;(S)-4-[(Allyloxycarbonyl)amino]butanoic acid (1 supplier)80127-29-3
N-?-Allyloxycarbonyl-glycine (10 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enoxycarbonylamino)acetic acid | CAS Registry Number: 90711-56-1
Synonyms: AGN-PC-00IVLK, AKOS006243268, Glycine, N-[(2-propenyloxy)carbonyl]-, N-{[(Prop-2-en-1-yl)oxy]carbonyl}glycine, {[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid, ({[(Prop-2-en-1-yl)oxy]carbonyl}amino)acetic acid

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNUQQBSUOAMEBA-UHFFFAOYSA-N

90711-56-1
N-?-Allyloxycarbonyl-glycine dicyclohexylammonium salt (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-(prop-2-enoxycarbonylamino)acetic acid | CAS Registry Number: 110637-40-6
Synonyms: Alloc-Gly-OH?DCHA, AK170172

Molecular Formula: C18H32N2O4Molecular Weight: 340.457680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVGNWCIOTXQIKJ-UHFFFAOYSA-N

110637-40-6
N-?-Allyloxycarbonyl-L-aspartic acid ?-t-butyl ester (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(prop-2-enoxycarbonylamino)butanoic acid | CAS Registry Number: 143305-35-5
Synonyms: 2-Allyloxycarbonylamino-succinic acid 4-tert-butyl ester, SCHEMBL5832014, CETZXCPLLTVICV-UHFFFAOYSA-N

Molecular Formula: C12H19NO6Molecular Weight: 273.282360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CETZXCPLLTVICV-UHFFFAOYSA-N

143305-35-5
N-?-Allyloxycarbonyl-L-glutamic acid-?-t-butyl ester (1 supplier)192753-43-8
N-?-Allyloxycarbonyl-L-leucine dicyclohexylammonium salt (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid | CAS Registry Number: 110661-35-3
Synonyms: Alloc-Leu-OH?DCHA, AK170173

Molecular Formula: C22H40N2O4Molecular Weight: 396.564000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUSLXNKDRGFJLP-WDBKTSHHSA-N

110661-35-3
N-?-Allyloxycarbonyl-L-proline dicyclohexylammonium salt;N-?-Allyloxycarbonyl-L-pyrrolidine-2-carboxylic acid dicyclohexylammonium salt (1 supplier)110637-45-1
N-?-Allyloxycarbonyl-L-serine dicyclohexylammonium salt (1 supplier)110637-41-7
N-?-Allyloxycarbonyl-L-threonine dicyclohexylammonium salt;(2S,3R)-2-[(Allyloxycarbonyl)amino]-3-hydroxybutanoic acid dicyclohexylammonium salt (1 supplier)126133-58-2
N-?-Allyloxycarbonyl-L-threonine methyl ester;(2S,3R)-2-[(Allyloxycarbonyl)amino]-3-hydroxybutanoic acid methyl ester (1 supplier)221351-00-4
N-?-Allyloxycarbonyl-L-tryptophan (1 supplier)110637-46-2
N-?-Allyloxycarbonyl-L-valine dicyclohyxylammonium salt (2 suppliers)115491-97-9
N-?-Allyloxycarbonyl-N-?-2,2,4,6,7-pentamethyl-dihydrobezofuran-5-sulfonyl-L-arginine (1 supplier)783371-61-9
N-?-Allyloxycarbonyl-N-?-t-butoxycarbonyl-D-ornithine dicyclohexylammonium salt (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)pentanoic acid | CAS Registry Number: 947401-26-5
Synonyms: C14H24N2O6.C12H23N, Aloc-D-Orn(Boc)-OH DCHA, 6128AH, MFCD03093486, Alloc-D-Orn(Boc)-OH DCHA, AldrichCPR, N-alpha-Allyloxycarbony-N-gamma-(t-butyloxycarbonyl)-D-ornithine dicyclohexylamine

Molecular Formula: C26H47N3O6Molecular Weight: 497.677 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QVBIARYBONPERL-HNCPQSOCSA-N

947401-26-5
N-?-Allyloxycarbonyl-O-t-butyl-L-threonine dicyclohexylammonium salt;(2S,3R)-2-[(Allyloxycarbonyl)amino]-3-t-butoxy-butanoic acid dicyclohexylammonium salt (1 supplier)1040744-62-4
N-?-Allyloxycarbonyl-S-trityl-L-cysteine (2 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enoxycarbonylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 96865-72-4
Synonyms: ACMC-20m19t, L-Cysteine, N-[(2-propenyloxy)carbonyl]-S-(triphenylmethyl)-

Molecular Formula: C26H25NO4SMolecular Weight: 447.546000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFOBCBHGUPRUJY-UHFFFAOYSA-N

96865-72-4
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