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CHEMICAL products : Other
141351 to 141400 of 313737 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 [2828] 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-isopropyl-4,5-dihydrooxazole (1 supplier)
Compound Structure IUPAC Name: diphenyl-[(3S)-3-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]phosphane | CAS Registry Number: 608533-79-5

Molecular Formula: C27H29N2OPMolecular Weight: 428.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFRCAAYRZRZCHH-FTJBHMTQSA-N

608533-79-5
(S)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)
Compound Structure IUPAC Name: diphenyl-[(3S)-3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]phosphane | CAS Registry Number: 1256456-79-7

Molecular Formula: C30H27N2OPMolecular Weight: 462.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNFLMXPHQIRNOL-WDYNHAJCSA-N

1256456-79-7
(S)-2-((S)-2-Amino-3-(1H-imidazol-5-yl)propanamido)-5-guanidinopentanoic acid hydrochloride (3 suppliers)180894-20-6
(S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-3-(1H-indol-3-yl)propanoic acid 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1631031-74-7
Synonyms: G69588

Molecular Formula: C24H23F3N4O5Molecular Weight: 504.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BJDYQYIMEDJTSK-ZHXLSBKVSA-N

1631031-74-7
(S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-4-(trimethylsilyl)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-trimethylsilylbutanoic acid;hydrochloride | CAS Registry Number: 2459945-94-7
Synonyms: (S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-4-(trimethylsilyl)butanoic acid hydrochloride, CS-B1661, AKOS037651462, CS-16934, E82798

Molecular Formula: C18H28ClN3O3SiMolecular Weight: 398.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: YAPMTAIADBOXKI-DMLYUBSXSA-N

2459945-94-7
(S)-2-((S)-2-Amino-3-methylbutanamido)-N-(4-(((tert-butyldimethylsilyl)oxy)methyl)phenyl)-5-ureidopentanamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-(carbamoylamino)pentanamide | CAS Registry Number: 2210262-26-1

Molecular Formula: C24H43N5O4SiMolecular Weight: 493.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GFLUZYWIOXHYRH-UHFFFAOYSA-N

2210262-26-1
(S)-2-((S)-2-Amino-3-phenylpropanamido)-2-phenylacetic Acid (3 suppliers)1255646-95-7
(S)-2-((S)-2-Amino-3-phenylpropanamido)-N-(4-(hydroxymethyl)phenyl)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-N-[4-(hydroxymethyl)phenyl]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanamide | CAS Registry Number: 159857-64-4
Synonyms: (S)-2-((S)-2-amino-3-phenyl-propionylamino)-6-{[(4-methoxy-phenyl)-diphenyl-methyl]-amino}-hexanoic acid (4-hydroxymethyl-phenyl)-amide, SCHEMBL12683176, CS-0131144, (2S)-2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]-N-[4-(hydroxymethyl)phenyl]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanamide

Molecular Formula: C42H46N4O4Molecular Weight: 670.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VLSKQONNNJIFRJ-YDAXCOIMSA-N

159857-64-4
(S)-2-((S)-2-Amino-3-phenylpropanamido)pentanedioic acid 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1422973-27-0
Synonyms: F76336

Molecular Formula: C16H19F3N2O7Molecular Weight: 408.330 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NKGDEQJTTZVUAA-ACMTZBLWSA-N

1422973-27-0
(S)-2-((S)-2-AMINO-4-PHENYLBUTANAMIDO)-4-METHYL-N-((S)-1-(((R)-4-METHYL-1-((R)-2-METHYLOXIRAN-2-YL)-1-OXOPENTAN-2-YL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)PENTANAMIDE (1 supplier)
(S)-2-((S)-2-Amino-5-guanidinopentanamido)-5-guanidinopentanoic acid trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2682097-30-7
Synonyms: Arg-Arg; trifluoroacetic acid, BS-46739, E75607, (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid

Molecular Formula: C14H27F3N8O5Molecular Weight: 444.410 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: UIUDBNSWEVFMDZ-WSZWBAFRSA-N

2682097-30-7
(S)-2-((S)-2-Aminopropanamido)-3-methylbutanoic acid 2,2,2-trifluoroacetate (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 76615-36-6

Molecular Formula: C10H17F3N2O5Molecular Weight: 302.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DAPSOSHOOSGIJT-GEMLJDPKSA-N

76615-36-6
(S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 402958-96-7
Synonyms: (S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid, SureCN1013600, VAL002, CTK8C4189, ANW-71241, AKOS016007986, RL03546, AK104529, KB-210876, FT-0665369, (2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine, (2S)-2-Cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valine, L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-, (S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)-acetamido)-3,3-dimethylb utanoic acid, (S)-2-[(S)-2-Cyclohexyl-2-[(pyrazinyl-2-carbonyl)amino]acetylamino]-3,3-dimethylbutyric Acid

Molecular Formula: C19H28N4O4Molecular Weight: 376.450020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BZUKJNKTPCZNPM-LSDHHAIUSA-N

402958-96-7
(S)-2-((S)-2-Formamido-4-(methylthio)butanamido)-4-(methylthio)butanoic acid (1 supplier)20312-65-6
(S)-2-((S)-2-Oxo-4-propylpyrrolidin-1-yl)butanamide (1 supplier)1397285-01-6
(S)-2-((S)-2-Oxo-4-propylpyrrolidin-1-yl)butanoic Acid (3 suppliers)2165431-90-1
(S)-2-((S)-3-(4-(Benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[(3S)-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]pentanoic acid | CAS Registry Number: 634196-86-4
Synonyms: (S)-2-((S)-3-(4-(benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid, AKOS016013992, AK130078, KB-03701

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPTFTBBZWMBOCQ-SFTDATJTSA-N

634196-86-4
(S)-2-((S)-3-(4-(benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-[(3S)-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]pentanoic acid | CAS Registry Number: 1245645-91-3
Synonyms: (R)-2-((S)-3-(4-(benzyloxy)phenyl)-2-oxopyrrolidin-1-yl)-4-methylpentanoic acid, CS-0080099

Molecular Formula: C23H27NO4Molecular Weight: 381.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPTFTBBZWMBOCQ-LEWJYISDSA-N

1245645-91-3
(S)-2-((S)-3-FLUOROPYRROLIDIN-1-YL)-2-PHENYLACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3S)-3-fluoropyrrolidin-1-yl]-2-phenylacetic acid | CAS Registry Number: 1007878-07-0

Molecular Formula: C12H14FNO2Molecular Weight: 223.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLAKPURGNBLUCC-QWRGUYRKSA-N

1007878-07-0
(S)-2-((S)-35-Azido-2-benzyl-4,8-dioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacontanamido)-N-(4-(hydroxymethyl)phenyl)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanamide (1 supplier)1039044-98-8
(S)-2-((S)-35-Azido-2-isopropyl-4,8-dioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacontanamido)-N-(4-(hydroxymethyl)phenyl)-5-ureidopentanamide (1 supplier)2356229-77-9
(S)-2-((S)-4-(((Allyloxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)butanamido)-4-((tert-butoxycarbonyl)amino)butanoic acid (1 supplier)2227197-53-5
(S)-2-((S)-4-Amino-4-carboxybutanamido)pentanedioic acid trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 866556-99-2
Synonyms: G63814

Molecular Formula: C12H17F3N2O9Molecular Weight: 390.270 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: TZVUSFCFAIVOEK-GEMLJDPKSA-N

866556-99-2
(S)-2-((S)-4-Isopropyl-2-oxopyrrolidin-1-yl)butanamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4S)-2-oxo-4-propan-2-ylpyrrolidin-1-yl]butanamide | CAS Registry Number: 357334-83-9
Synonyms: (2S)-2-[(4S)-2-oxo-4-propan-2-ylpyrrolidin-1-yl]butanamide

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEJILBHRUARNKM-BDAKNGLRSA-N

357334-83-9
(S)-2-((S)-6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1h)-yl)-n-methyl-2-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1S)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-phenylacetamide | CAS Registry Number: 2055114-67-3
Synonyms: (S)-2-((S)-6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide, ACT 078573, 871224-64-5, ZINC35953489, (S)-2-((S)-1-(4-(trifluoromethyl)phenethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide, AS-43231, (S)-2-((S)-6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1h)-yl)-n-methyl-2-phenylacetamide 2055114-67-3

Molecular Formula: C29H31F3N2O3Molecular Weight: 512.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DKMACHNQISHMDN-IGKIAQTJSA-N

2055114-67-3
(S)-2-((S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ylamino)-N-(1-(2-methyl-1-(neopentylamino)propan-2-yl)-1H-imidazol-4-yl)pentanamide (0 suppliers)
(S)-2-((S)-6-Bromo-2,3-dihydro-1H-inden-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (1 supplier)2548700-54-3
(S)-2-((S)-SEC-BUTYL)-PIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S)-butan-2-yl]piperazine | CAS Registry Number: 681484-77-5
Synonyms: MolPort-003-983-099, TC-065361, I13-0219

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZENDJDOEMBDKCK-JGVFFNPUSA-N

681484-77-5
(S)-2-((T-BUTYLOXYCARBONYL)(METHYL)AMINO)DECANOIC ACID (1 supplier)
(S)-2-((T-BUTYLOXYCARBONYL)(METHYL)AMINO)DODECANOIC ACID (1 supplier)
(S)-2-((T-BUTYLOXYCARBONYL)(METHYL)AMINO)HEPTANOIC ACID (1 supplier)
(S)-2-((T-BUTYLOXYCARBONYL)(METHYL)AMINO)NONANOIC ACID (1 supplier)
(S)-2-((T-BUTYLOXYCARBONYL)(METHYL)AMINO)OCTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]octanoic acid | CAS Registry Number: 1070433-21-4
Synonyms: Boc-L-Me2Aoc-OH, MFCD32263092, (S)-2-((tert-butoxycarbonyl)(methyl)amino)octanoic acid, (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]octanoic acid

Molecular Formula: C14H27NO4Molecular Weight: 273.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRBBDQKDNCPZPM-NSHDSACASA-N

1070433-21-4
(S)-2-((T-BUTYLOXYCARBONYL)(METHYL)AMINO)UNDECANOIC ACID (1 supplier)
(S)-2-((tert-butoxycarbonyl)(2,4-dimethoxybenzyl)amino)-2,3-dimethylbutanoic acid (2 suppliers)1938618-40-6
(S)-2-((tert-Butoxycarbonyl)(isopropyl)amino)-3-(4-hydroxyphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]propanoic acid | CAS Registry Number: 1951445-21-8
Synonyms: (S)-2-((tert-butoxycarbonyl)(isopropyl)amino)-3-(4-hydroxyphenyl)propanoic acid, ZINC379477287

Molecular Formula: C17H25NO5Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHAIZGARMORCQE-AWEZNQCLSA-N

1951445-21-8
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-iodo-4-methoxyphenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-iodo-4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1253795-10-6
Synonyms: AKOS027254275, AK204642

Molecular Formula: C15H20INO5Molecular Weight: 421.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHWARIFHPHYIJP-LBPRGKRZSA-N

1253795-10-6
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-fluorophenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-fluorophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1821739-76-7
Synonyms: ZINC69551213, AKOS027334078, AK335157

Molecular Formula: C14H18FNO4Molecular Weight: 283.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFMFIQJMXYDNIC-NSHDSACASA-N

1821739-76-7
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-hydroxy-3-iodophenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-hydroxy-3-iodophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1086703-05-0
Synonyms: AKOS027253496, AK203400

Molecular Formula: C14H18INO5Molecular Weight: 407.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDRIVODLZHFTHY-NSHDSACASA-N

1086703-05-0
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-hydroxyphenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-hydroxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1366773-51-4
Synonyms: SCHEMBL15723420, AKOS027429199

Molecular Formula: C14H19NO5Molecular Weight: 281.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTQDGGABYOTXJR-NSHDSACASA-N

1366773-51-4
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-methoxyphenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1821790-88-8
Synonyms: ZINC69551218, AKOS027334077

Molecular Formula: C15H21NO5Molecular Weight: 295.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZRQKBZDUJRJPH-LBPRGKRZSA-N

1821790-88-8
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-cyclopropylacetic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclopropyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1202452-81-0
Synonyms: SCHEMBL1163036, (S)-2-(tert-butoxycarbonyl(methyl)amino)-2-cyclopropylacetic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDKPERYMTCQCRN-QMMMGPOBSA-N

1202452-81-0
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-4-fluoro-4-methylpentanoic acid (3 suppliers)156047-44-8
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-4-hydroxy-4-methylpentanoic acid (2 suppliers)2050909-89-0
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-4-methoxy-4-oxobutanoic acid (2 suppliers)2044709-98-8
(S)-2-((tert-butoxycarbonyl)(methyl)amino)hex-5-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hex-5-enoic acid | CAS Registry Number: 1048107-33-0
Synonyms: (S)-2-((tert-Butoxycarbonyl)(methyl)amino)hex-5-enoic acid, SCHEMBL2966815, (S)-2-(tert-butoxycarbonyl(methyl)-amino)hex-5-enoic acid, (S)-2-(tert-butoxycarbonyl(methyl)amino)hex-5-enoic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYIVNNARSZSHAR-VIFPVBQESA-N

1048107-33-0
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)pent-4-ynoic acid (1 supplier)2242606-72-8
(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID (1 supplier)
(S)-2-((tert-Butoxycarbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1187224-06-1
Synonyms: (S)-2-((tert-butoxycarbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid, SCHEMBL15009163, SCHEMBL15009165, SCHEMBL15009166, SCHEMBL24280144, WS-00404, CS-0368871, E71858

Molecular Formula: C14H25NO4Molecular Weight: 271.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUOXYNIOJBUOCL-ILDUYXDCSA-N

1187224-06-1
(S)-2-((tert-Butoxycarbonyl)amino)-2-((1s,3R,5S,7R)-4-oxoadamantan-1-yl)acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-oxo-1-adamantyl)acetic acid | CAS Registry Number: 2173146-31-9
Synonyms: (2S)-2-((tert-Butoxycarbonyl)amino)-2-(4-oxoadamantan-1-yl)acetic acid

Molecular Formula: C17H25NO5Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZQIFLCIPLFLQU-UHFFFAOYSA-N

2173146-31-9
141351 to 141400 of 313737 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 [2828] 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
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