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CHEMICAL products beginning with : M
22301 to 22350 of 64075 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 [447] 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl (2S)-2-{[(3S,4S)-4-({3-[(benzylsulfonyl)(methyl)amino]benzoyl}amino)-3-hydroxy-6-methylheptanoyl]amino}-3-methylbutanoate (0 suppliers)
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoate | CAS Registry Number: 1820576-32-6
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}-4-METHYLPENTANOATE, METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}-4-METHYLPENTANOATE, 1820575-65-2

Molecular Formula: C23H27NO4Molecular Weight: 381.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXKOQQQQCYZZMH-UHFFFAOYSA-N

1820576-32-6
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetate | CAS Registry Number: 1820574-62-6
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-PHENYLACETATE, ZINC70916068

Molecular Formula: C24H21NO4Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKXXUSIJSWTIHW-QFIPXVFZSA-N

1820574-62-6
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-diphenylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoate | CAS Registry Number: 1820569-98-9
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3,3-DIPHENYLPROPANOATE

Molecular Formula: C31H27NO4Molecular Weight: 477.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUVBSPNTUJPMME-UHFFFAOYSA-N

1820569-98-9
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(1H-imidazol-4-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 160450-10-2
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(1H-IMIDAZOL-4-YL)PROPANOATE, ZINC97756739

Molecular Formula: C22H21N3O4Molecular Weight: 391.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJYNUBXPJQOMJC-FQEVSTJZSA-N

160450-10-2
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-nitrophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoate | CAS Registry Number: 1820580-19-5
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(2-NITROPHENYL)PROPANOATE

Molecular Formula: C25H22N2O6Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDOZLHASYMLXIH-UHFFFAOYSA-N

1820580-19-5
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-methylphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoate | CAS Registry Number: 1820570-31-7
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(3-METHYLPHENYL)PROPANOATE

Molecular Formula: C26H25NO4Molecular Weight: 415.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIFMIFWMZHBJMY-UHFFFAOYSA-N

1820570-31-7
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(furan-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoate | CAS Registry Number: 1820575-43-6
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(FURAN-2-YL)PROPANOATE, METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(FURAN-2-YL)PROPANOATE, 1820569-92-3

Molecular Formula: C23H21NO5Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAWVPXUDAWFNGX-UHFFFAOYSA-N

1820575-43-6
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoate | CAS Registry Number: 1820579-54-1
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(NAPHTHALEN-1-YL)PROPANOATE

Molecular Formula: C29H25NO4Molecular Weight: 451.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOKLJVOIZNOQMM-UHFFFAOYSA-N

1820579-54-1
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoate | CAS Registry Number: 1820583-78-5
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(NAPHTHALEN-2-YL)PROPANOATE

Molecular Formula: C29H25NO4Molecular Weight: 451.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USLNQROKFGAIPJ-UHFFFAOYSA-N

1820583-78-5
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(triphenylmethoxy)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoate | CAS Registry Number: 171820-89-6
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(TRIPHENYLMETHOXY)PROPANOATE

Molecular Formula: C38H33NO5Molecular Weight: 583.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTTYTFFIIVRHGW-UHFFFAOYSA-N

171820-89-6
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(triphenylmethyl)carbamoyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoate | CAS Registry Number: 1500080-56-7
Synonyms: ZINC102235629, methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(triphenylmethyl)carbamoyl]propanoate

Molecular Formula: C39H34N2O5Molecular Weight: 610.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXWWKEKFRHXRCG-DHUJRADRSA-N

1500080-56-7
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 1820579-45-0
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}HEXANOATE

Molecular Formula: C22H25NO4Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQYKCRJYWWRRMU-UHFFFAOYSA-N

1820579-45-0
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 276888-16-5
Synonyms: Fmoc-norVal-OMe, SCHEMBL1784562, METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PENTANOATE, JRLLXFSXXIQTEX-IBGZPJMESA-N, ZINC97756928, 9-fluorenylmethoxy-carbonyl-norvaline methyl ester, 9-fluorenylmethoxycarbonyl-L-norvaline methyl ester

Molecular Formula: C21H23NO4Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRLLXFSXXIQTEX-IBGZPJMESA-N

276888-16-5
Methyl (2S)-2-{[(benzyloxy)carbonyl](methyl)amino}propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[methyl(phenylmethoxycarbonyl)amino]propanoate | CAS Registry Number: 24164-72-5
Synonyms: METHYL (2S)-2-{[(BENZYLOXY)CARBONYL](METHYL)AMINO}PROPANOATE, ZINC59378938, ACN-052169, methyl (2S)-2-[methyl(phenylmethoxycarbonyl)amino]propanoate

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZYCUYKUGGKLIL-JTQLQIEISA-N

24164-72-5
Methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-5-(1,3-dioxoisoindol-2-yl)pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-5-(1,3-dioxoisoindol-2-yl)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 142165-70-6
Synonyms: ZINC97756725, METHYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-5-(1,3-DIOXOISOINDOL-2-YL)PENTANOATE

Molecular Formula: C22H22N2O6Molecular Weight: 410.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYDDOVLVZQDYTI-SFHVURJKSA-N

142165-70-6
Methyl (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate | CAS Registry Number: 53363-90-9
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoate, methyl (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoate, 1820572-12-0

Molecular Formula: C13H25NO4Molecular Weight: 259.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEYQMDIHLQBTQL-UHFFFAOYSA-N

53363-90-9
METHYL (2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-{4-[(TRIFLUOROMETHANE)SULFONYLOXY]PHENYL}ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethylsulfonyloxy)phenyl]acetate | CAS Registry Number: 225517-17-9
Synonyms: SS-3695, methyl (2S)-2-[(tert-butoxycarbonyl)amino]-2-(4-{[(trifluoromethyl)sulfonyl]oxy}phenyl)ethanoate

Molecular Formula: C15H18F3NO7SMolecular Weight: 413.366130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RCWXVVSPWNKHBK-NSHDSACASA-N

225517-17-9
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 196206-09-4
Synonyms: ZINC36406464, (S)-2-[(tert-Butoxycarbonyl)amino]-2-cyclopentylacetic acid methyl ester

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URZBRYIUDLUPSN-JTQLQIEISA-N

196206-09-4
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 1449295-52-6
Synonyms: SCHEMBL14831258, DKYLCANTGPRCHY-QMMMGPOBSA-N, ZINC34455895, (S)-methyl 2-(tert-butoxycarbonylamino)-2-cyclopropylacetate

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKYLCANTGPRCHY-QMMMGPOBSA-N

1449295-52-6
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-methylphenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1201683-61-5
Synonyms: Boc-L-o-Me-Phe-OMe, ZINC57607747, methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-methylphenyl)propanoate

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVUKOCOWDCLNEP-ZDUSSCGKSA-N

1201683-61-5
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-chlorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 851967-77-6
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-chlorophenyl)propanoate, SCHEMBL4917443, ZINC57658681

Molecular Formula: C15H20ClNO4Molecular Weight: 313.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLAASGUKFZKAGQ-LBPRGKRZSA-N

851967-77-6
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoate | CAS Registry Number: 216753-83-2
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate

Molecular Formula: C19H23NO4Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJPBONPHRHSTRV-UHFFFAOYSA-N

216753-83-2
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoate | CAS Registry Number: 187035-35-4
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoate, SCHEMBL16464699, CTK6I7446, METHYL (2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(PYRIDIN-2-YL)PROPANOATE, 2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-2-YL-PROPIONIC ACID METHYL ESTER

Molecular Formula: C14H20N2O4Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLRHCEYDKOZKIJ-UHFFFAOYSA-N

187035-35-4
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoate | CAS Registry Number: 174893-88-0
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoate, SCHEMBL2367394, SSDWIXLMXFPEAW-NSHDSACASA-N, ZINC22014360, 3-(3-Pyridyl)-N-(tert-butoxycarbonyl)alanine methyl ester, N-(t-butoxycarbonyl)-3-(3-pyridyl)-L-alanine methyl ester, Methyl N-(tert-butoxycarbonyl)-3-(pyridin-3-yl)-L-alaninate

Molecular Formula: C14H20N2O4Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSDWIXLMXFPEAW-NSHDSACASA-N

174893-88-0
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoate | CAS Registry Number: 195510-15-7
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoate

Molecular Formula: C13H19NO4SMolecular Weight: 285.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNQBHWNLLURGHK-UHFFFAOYSA-N

195510-15-7
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(9H-xanthen-9-yl)carbamoyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(9H-xanthen-9-ylamino)butanoate | CAS Registry Number: 1820581-52-9
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(9H-xanthen-9-yl)carbamoyl]propanoate

Molecular Formula: C23H26N2O6Molecular Weight: 426.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSWVJYFKGQDQBL-UHFFFAOYSA-N

1820581-52-9
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)carbamoyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoate | CAS Registry Number: 161001-61-2
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)carbamoyl]propanoate

Molecular Formula: C29H32N2O5Molecular Weight: 488.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOPGVVNITGVIJP-UHFFFAOYSA-N

161001-61-2
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoate | CAS Registry Number: 854938-42-4
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate, ZINC97757393

Molecular Formula: C28H31NO4SMolecular Weight: 477.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONBIHGPMCKMSHE-XMMPIXPASA-N

854938-42-4
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 30845-22-8

Molecular Formula: C19H29NO5Molecular Weight: 351.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVUHDEMEVAIGOF-UHFFFAOYSA-N

30845-22-8
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methanesulfinylbutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutanoate | CAS Registry Number: 63701-09-7
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methanesulfinylbutanoate

Molecular Formula: C11H21NO5SMolecular Weight: 279.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKIABJUARDZNRU-UHFFFAOYSA-N

63701-09-7
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate | CAS Registry Number: 92136-56-6
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoate, SCHEMBL6344320

Molecular Formula: C16H23NO4Molecular Weight: 293.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJNSSYXUZHEPLP-UHFFFAOYSA-N

92136-56-6
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-(3-nitrocarbamimidamido)pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 112208-06-7
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-(3-nitrocarbamimidamido)pentanoate

Molecular Formula: C12H23N5O6Molecular Weight: 333.345 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MIRNNUQYERIALJ-QMMMGPOBSA-N

112208-06-7
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[3-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl)carbamimidamido]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 1820574-57-9
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[3-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl)carbamimidamido]pentanoate

Molecular Formula: C25H40N4O7SMolecular Weight: 540.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XZIAFJYALQGLMK-UHFFFAOYSA-N

1820574-57-9
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-{3-[(4-methoxy-2,3,6-trimethylbenzene)sulfonyl]carbamimidamido}pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 1820575-89-0
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-{3-[(4-methoxy-2,3,6-trimethylbenzene)sulfonyl]carbamimidamido}pentanoate

Molecular Formula: C22H36N4O7SMolecular Weight: 500.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FWBMTXQZZUVCMF-UHFFFAOYSA-N

1820575-89-0
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-(dimethylamino)hexanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 1056481-30-1
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-(dimethylamino)hexanoate, SCHEMBL4632325, ZINC97756880

Molecular Formula: C14H28N2O4Molecular Weight: 288.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVBNCZSCAKJIMI-NSHDSACASA-N

1056481-30-1
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-(trifluoroacetamido)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoate | CAS Registry Number: 1170316-24-1
Synonyms: MEthyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-(trifluoroacetamido)hexanoate

Molecular Formula: C14H23F3N2O5Molecular Weight: 356.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BALMBSHYTCSODM-VIFPVBQESA-N

1170316-24-1
Methyl (2S)-2-acetamido-3-(2,3,6-trifluorophenyl)-propanoate 80% e.e (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-(2,3,6-trifluorophenyl)propanoate | CAS Registry Number: 1630114-55-4
Synonyms: methyl (2S)-2-acetamido-3-(2,3,6-trifluorophenyl)propanoate 80% e.e, methyl (2S)-2-acetamido-3-(2,3,6-trifluorophenyl)propanoate, AKOS024462333, ZINC169801148, HK-0704, KS-000026O4, PC210068

Molecular Formula: C12H12F3NO3Molecular Weight: 275.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOUUKCKZALPUCA-JTQLQIEISA-N

1630114-55-4
Methyl (2S)-2-acetamido-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(1-tritylimidazol-4-yl)propanoate | CAS Registry Number: 1820580-33-3
Synonyms: METHYL (2S)-2-ACETAMIDO-3-[1-(TRIPHENYLMETHYL)IMIDAZOL-4-YL]PROPANOATE

Molecular Formula: C28H27N3O3Molecular Weight: 453.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SETARZANBJZJKF-UHFFFAOYSA-N

1820580-33-3
Methyl (2S)-2-acetamido-3-[4-(4-methylpiperazin-1-yl)phenyl]propanoate 82% ee (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-[4-(4-methylpiperazin-1-yl)phenyl]propanoate | CAS Registry Number: 1630114-56-5
Synonyms: methyl (2S)-2-acetamido-3-[4-(4-methylpiperazin-1-yl)phenyl]propanoate 82% ee, methyl (2S)-2-acetamido-3-[4-(4-methylpiperazin-1-yl)phenyl]propanoate, AKOS024462332, ZINC169805425, HK-0703, KS-000026O3, OR311112

Molecular Formula: C17H25N3O3Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWAUUVCWNJQLCT-INIZCTEOSA-N

1630114-56-5
Methyl (2S)-2-acetamido-3-[4-(morpholin-4-yl)phenyl]propanoate >98%ee (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-(4-morpholin-4-ylphenyl)propanoate | CAS Registry Number: 1616506-48-9
Synonyms: methyl (2S)-2-acetamido-3-[4-(morpholin-4-yl)phenyl]propanoate >98%ee, methyl (2S)-2-acetamido-3-[4-(morpholin-4-yl)phenyl]propanoate, KS-000024XO, AKOS024255704, ZINC169620364, EK-0702

Molecular Formula: C16H22N2O4Molecular Weight: 306.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CASYLQXBOISREB-HNNXBMFYSA-N

1616506-48-9
METHYL (2S)-2-AMINO-2,4-DIMETHYLPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2,4-dimethylpentanoate | CAS Registry Number: 873924-30-2
Synonyms: CTK5F8312, AKOS006346753, AG-H-52602, L-alpha-Methylleucine methyl ester hydrochloride, L-Leucine, 2-methyl-,methyl ester, hydrochloride (9CI)

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYSWVMSQARZEB-QMMMGPOBSA-N

873924-30-2
METHYL (2S)-2-AMINO-2-(2,3,4-TRIFLUOROPHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(2,3,4-trifluorophenyl)acetate | CAS Registry Number: 1703874-31-0

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOMFMEJVWFUXMS-QMMMGPOBSA-N

1703874-31-0
METHYL (2S)-2-AMINO-2-(2-FLUOROPHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(2-fluorophenyl)acetate | CAS Registry Number: 1213966-01-8
Synonyms: SCHEMBL15670602, ZINC37459807, AKOS025146900, AJ-93934, AK164112, SC-50394, (S)-Methyl 2-amino-2-(2-fluorophenyl)acetate

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNBTVDCABPEXGX-QMMMGPOBSA-N

1213966-01-8
METHYL (2S)-2-AMINO-2-(3-BROMOPHENYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-amino-2-(3-bromophenyl)acetate | CAS Registry Number: 1213908-25-8
Synonyms: (S)-methyl 2-amino-2-(3-bromophenyl)acetate, SCHEMBL17764345, UMYOROLJNUQQTA-QMMMGPOBSA-N, ZINC26423347, AJ-82275

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMYOROLJNUQQTA-QMMMGPOBSA-N

1213908-25-8
Methyl (2S)-2-amino-2-(3-methoxyphenyl)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2~{S})-2-amino-2-(3-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 1391408-07-3
Synonyms: methyl (2S)-2-amino-2-(3-methoxyphenyl)acetate hydrochloride, MolPort-028-635-437

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZHGTOZAFSEFFO-FVGYRXGTSA-N

1391408-07-3
methyl (2S)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-amino-2-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]acetate | CAS Registry Number: 914082-70-5
Synonyms: AKOS026740403

Molecular Formula: C9H12F3NO2Molecular Weight: 223.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYFICQAEQCFIQB-LDXLETFUSA-N

914082-70-5
methyl (2S)-2-amino-2-[4-(trifluoromethoxy)phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-[4-(trifluoromethoxy)phenyl]propanoate | CAS Registry Number: 1213402-36-8
Synonyms: ZINC37514765, SC-91722

Molecular Formula: C11H12F3NO3Molecular Weight: 263.213090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HBQLZQREUYPSPI-JTQLQIEISA-N

1213402-36-8
Methyl (2s)-2-amino-2-cyclopropylacetate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-cyclopropylacetate | CAS Registry Number: 693213-58-0
Synonyms: METHYL (2S)-2-AMINO-2-CYCLOPROPYLACETATE, SCHEMBL1631394, NZIFONPEUDXXJV-YFKPBYRVSA-N, ZINC95618945, (S)-2-Cyclopropylglycine methyl ester, (S)-amino-cyclopropyl-acetic acid methyl ester, Cyclopropaneacetic acid, a-amino-, methyl ester, (aS)-

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZIFONPEUDXXJV-YFKPBYRVSA-N

693213-58-0
METHYL (2S)-2-AMINO-3,3-DIMETHYLBUTANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate | CAS Registry Number: 63038-26-6
Synonyms: (S)-Methyl 2-amino-3,3-dimethylbutanoate, methyl (2S)-2-amino-3,3-dimethylbutanoate, methylaminodimethylbutanoate, CTK5B7212, MolPort-009-194-269, L-Valine, 3-methyl-, methyl ester, SBB086425, ZINC52521504, AKOS005070431, AKOS015854066, AG-G-32844, MCULE-1911480374, RP09909, AK124041, KB-211816, FT-0680378, EN300-83003, 4N-004, I05-2179, T7106912

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCYLIGGIKNKWQX-RXMQYKEDSA-N

63038-26-6
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