tert-Butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate,TERT-BUTYL N-[(2R)-1-(BENZENESULFONYL)-3-[(2R)-OXAN-2-YL]OXY-PROPAN-2-YL]CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : T

22051 to 22100 of 55739 results Page:

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PRODUCT NAME

CAS Registry Number

tert-Butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate (1 supplier)

IUPAC Name: tert-butyl N-(1,3-benzodioxol-5-ylmethyl)-N-methylsulfonylcarbamate | CAS Registry Number: 339018-44-9
Synonyms: tert-butyl N-(1,3-benzodioxol-5-ylmethyl)-N-(methylsulfonyl)carbamate, tert-butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate, Oprea1_281554, KS-00001ZL4, ZINC1398386, AKOS005100776, MCULE-5515067546, 7N-051

Molecular Formula:	C₁₄H₁₉NO₆S	Molecular Weight:	329.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYTGAOZXFVJXSY-UHFFFAOYSA-N

339018-44-9

TERT-BUTYL N-[(2R)-1-(BENZENESULFONYL)-3-[(2R)-OXAN-2-YL]OXY-PROPAN-2-YL]CARBAMATE (7 suppliers)

IUPAC Name: tert-butyl N-[1-(benzenesulfonyl)-3-(oxan-2-yloxy)propan-2-yl]carbamate | CAS Registry Number: 116611-45-1
Synonyms: ACMC-20mmon, DTXSID20553462, tert-butyl N-[(2R)-1-(benzenesulfonyl)-3-[(2S)-oxan-2-yl]oxy-propan-2-yl]carbamate, tert-Butyl {1-(benzenesulfonyl)-3-[(oxan-2-yl)oxy]propan-2-yl}carbamate

Molecular Formula:	C₁₉H₂₉NO₆S	Molecular Weight:	399.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLOHLSXGFZFVGE-UHFFFAOYSA-N

116611-45-1

TERT-BUTYL N-[(2R)-1-[(2S)-2-[[(1S)-1-[[2-[(2S)-2-[[2-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]AMINO]ACETYL]CARBAMOYL]PYRROLIDIN-1-YL]-2-OXO-ETHYL]CARBAMOYL]-3-METHYL-BUTYL]CARBAMOYL]PYRROLIDIN-1-YL]-1-OXO-6-(BOC-AMINO)HEXAN-2-YL]CARBAMATE (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]carbamate | CAS Registry Number: 68427-00-9
Synonyms: CID3052086, CID 3052086, LS-72173, Glycinamide, N(sup 2),N(sup 6)-bis((1,1-dimethylethoxy)carbonyl)-D-lysyl-L-prolyl-L-leucylglycyl-L-prolyl-N-(4-(bis(2-chloroethyl)amino)phenyl)-

Molecular Formula:	C₄₆H₇₃Cl₂N₉O₁₀	Molecular Weight:	983.032120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: FWJNICHBGOEIEC-WISKXVKBSA-N

68427-00-9

Tert-butyl N-[(2r)-1-[(2s)-2-[[(2s)-1-[[2-[(2s)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 68427-01-0
Synonyms: AC1MHIM0, LS-72191, Glycinamide, N-((1,1-dimethoxy)carbonyl)-D-phenylalanyl-L-prolyl-L-leucylglycyl-L-prolyl-N-(4-(bis(2-chloroethyl)amino)phenyl)-, tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula:	C₄₄H₆₂Cl₂N₈O₈	Molecular Weight:	901.917880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MEOQDYBINBDIJG-WLPVSNDTSA-N

68427-01-0

IUPAC Name: tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 68426-99-3
Synonyms: AC1MHILU, LS-72192, Glycinamide, N-((1,1-dimethylethoxy)carbonyl)-D-alanyl-L-prolyl-L-leucylglycyl-L-prolyl-N-(4-(bis(2-chloroethyl)amino)phenyl)-, tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate

Molecular Formula:	C₃₈H₅₈Cl₂N₈O₈	Molecular Weight:	825.821920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: IAANBNBIHDFTCO-NYMHPOLGSA-N

68426-99-3

tert-Butyl N-[(2R)-1-amino-3-hydroxypropan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-1-amino-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1565137-65-6
Synonyms: tert-butyl N-[(2R)-1-amino-3-hydroxypropan-2-yl]carbamate, ZINC83341570

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CUFWQCDBEALMAQ-ZCFIWIBFSA-N

1565137-65-6

tert-Butyl N-[(2R)-1-aminopropan-2-yl]-N-ethylcarbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-aminopropan-2-yl]-N-ethylcarbamate | CAS Registry Number: 1807939-48-5
Synonyms: tert-butyl N-[(2R)-1-aminopropan-2-yl]-N-ethylcarbamate, SCHEMBL20225470, ZINC98210000, AKOS026744744, Z2753248362

Molecular Formula:	C₁₀H₂₂N₂O₂	Molecular Weight:	202.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCXIODCAQHGGLG-MRVPVSSYSA-N

1807939-48-5

tert-Butyl N-[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 1311320-17-8
Synonyms: tert-butyl N-[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]carbamate, ZINC62152056, NE39981, EN300-74717

Molecular Formula:	C₁₃H₁₈FNO₃	Molecular Weight:	255.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXOGEIANFSVTSL-NSHDSACASA-N

1311320-17-8

tert-Butyl N-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 1311320-28-1
Synonyms: tert-butyl N-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate, SCHEMBL16363856, ZINC8699512, NE40379, EN300-73351

Molecular Formula:	C₁₃H₁₈FNO₃	Molecular Weight:	255.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAHLVVSVSXNJDS-NSHDSACASA-N

1311320-28-1

tert-Butyl N-[(2R)-2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanamido]propyl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]propyl]carbamate | CAS Registry Number: 1955475-02-1
Synonyms: ZINC390822092, tert-butyl N-[(2R)-2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanamido]propyl]carbamate

Molecular Formula:	C₂₂H₃₀N₂O₄	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHUWUCGKKKGAIA-CABCVRRESA-N

1955475-02-1

tert-butyl N-[(2R)-2-azidopropyl]carbamate (1 supplier)

847259-88-5

tert-butyl N-[(2R)-3-methyl-1-(morpholin-4-yl)-1-oxopentan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 606124-83-8
Synonyms: [2-Methyl-1-(morpholine-4-carbonyl)-butyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHHSAARVQNERSS-PIJUOVFKSA-N

606124-83-8

tert-butyl N-[(2R)-3-methyl-1-oxo-1-(pyrrolidin-1-yl)pentan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-3-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]carbamate | CAS Registry Number: 861109-35-5
Synonyms: [2-Methyl-1-(pyrrolidine-1-carbonyl)-butyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₈N₂O₃	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJKFJGCDZUGKLU-PIJUOVFKSA-N

861109-35-5

tert-Butyl N-[(2R)-4-chloro-3-oxobutan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R)-4-chloro-3-oxobutan-2-yl]carbamate | CAS Registry Number: 1522241-50-4
Synonyms: tert-butyl N-[(2R)-4-chloro-3-oxobutan-2-yl]carbamate, (R)-tert-butyl (4-chloro-3-oxobutan-2-yl)carbamate

Molecular Formula:	C₉H₁₆ClNO₃	Molecular Weight:	221.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUMIWORFUZTLFW-ZCFIWIBFSA-N

1522241-50-4

tert-Butyl N-[(2R,3R)-2-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazol-3-yl)oxolan-3-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R,3R)-2-[1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]oxolan-3-yl]carbamate | CAS Registry Number: 2059910-79-9
Synonyms: ZINC536953453

Molecular Formula:	C₁₈H₃₃N₃O₄Si	Molecular Weight:	383.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVZCUEZQJWRPMW-GDBMZVCRSA-N

2059910-79-9

tert-Butyl N-[(2R,3R)-2-(1H-pyrazol-3-yl)oxolan-3-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2R,3R)-2-(1H-pyrazol-5-yl)oxolan-3-yl]carbamate | CAS Registry Number: 2059910-13-1
Synonyms: ZINC536952146

Molecular Formula:	C₁₂H₁₉N₃O₃	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHHLOSAPBDFQII-PSASIEDQSA-N

2059910-13-1

tert-butyl N-[(2R,3R)-2-methylazetidin-3-yl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2R,3R)-2-methylazetidin-3-yl]carbamate | CAS Registry Number: 1932396-57-0
Synonyms: tert-butyl N-(2-methylazetidin-3-yl)carbamate,cis-, TERT-BUTYL N-[(2R,3R)-2-METHYLAZETIDIN-3-YL]CARBAMATE, 2007915-43-5, tert-butyl N-[cis-2-methylazetidin-3-yl]carbamate, MolPort-044-723-901, cis-3-Boc-amino-2-methylazetidine, AKOS030628706, ZINC197355804

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXXPLHYWFLINDJ-RNFRBKRXSA-N

1932396-57-0

TERT-BUTYL N-[(2R,3R)-5-[[(2R,3R)-4-[[(1S)-1-[[3-(AMINOMETHYL)PHENYL]METHYLCARBAMOYL]-3-METHYL-BUTYL]CARBAMOYL]-1-CYCLOHEXYL-3- HYDROXY-BUTAN-2-YL]CARBAMOYL]-3-HYDROXY-1-PHENYL-PENTAN-2-YL]CARBAMATE (4 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-6-[[(2S,3S)-5-[[(2S)-1-[[3-(aminomethyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]amino]-1-cyclohexyl-3-hydroxy-5-oxopentan-2-yl]amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 124339-32-8
Synonyms: CHEBI:253025, CID195399, PD 125754, PD-125754, ((1S,2S)-4-{(1S,2S)-3-[(S)-1-(3-Aminomethyl-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-1-cyclohexylmethyl-2-hydroxy-propylcarbamoyl}-1-benzyl-2-hydroxy-butyl)-carbamic acid tert-butyl ester

Molecular Formula:	C₄₂H₆₅N₅O₇	Molecular Weight:	751.994800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: VRJLGQJDRSVEKS-LTLCPEALSA-N

124339-32-8

TERT-BUTYL N-[(2R,3R,5R)-3-HYDROXY-5-[[(1S)-2-METHYL-1-[[(2S)-1-MORPHOLIN-4-YL-1-OXO-3-PHENYL-PROPAN -2-YL]CARBAMOYL]PROPYL]CARBAMOYL]-1,6- DIPHENYL-HEXAN-2-YL]CARBAMATE (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 150736-68-8
Synonyms: Cgp 53437, AIDS042993, AIDS-042993, CGP53437, CID5480679, Boc-phe-psi(CH(OH)CH2)-phe-val-phe-morpholine, Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmet- hyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1,4-bis(phenylmethyl- )pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-

Molecular Formula:	C₄₂H₅₆N₄O₇	Molecular Weight:	728.916640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NAJDZKGRZBLNON-RKGCBODKSA-N

150736-68-8

TERT-BUTYL N-[(2R,3R,5R)-3-HYDROXY-6-(4-METHOXYPHENYL)-5-[[(1S)-2-METHYL-1-[[(2S)-1-MORPHOLIN-4-YL-1-OXO-3-PHENYL-PROPAN-2-YL] CARBAMOYL]PROPYL]CARBAMOYL]-1-PHENYL-HEXAN-2-YL]CARBAMATE (4 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(4-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 150608-41-6
Synonyms: Cgp 57813, Cgp-57813, AIDS042994, AIDS-042994, CID73096, Phe-C-Phe-Val-Phe-Morph-CONH2 deriv., (1S-(1R*,2R*,4S*,5(R*(R*))))-1,1-Dimethylethyl (2-hydroxy-4-((4-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)carbamate, Carbamic acid, (2-hydroxy-4-((4-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [(1S,2S,4R)-2-hydroxy-4-[(4-methoxyphenyl)methyl]-5-[[(1S)-2-methyl-1-[[[(1S)-2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethylester

Molecular Formula:	C₄₃H₅₈N₄O₈	Molecular Weight:	758.942620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DZUIFTBFVIXAMZ-YHKVADFHSA-N

150608-41-6

tert-butyl N-[(2R,3S)-2-methylazetidin-3-yl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2R,3S)-2-methylazetidin-3-yl]carbamate | CAS Registry Number: 2173637-07-3
Synonyms: tert-butyl N-[trans-2-methylazetidin-3-yl]carbamate, 2092453-43-3, tert-butyl N-[cis-2-methylazetidin-3-yl]carbamate, KS-000006E3, CS-0047941

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXXPLHYWFLINDJ-RQJHMYQMSA-N

2173637-07-3

Tert-butyl N-[(2s)-1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1162654-26-3
Synonyms: (S)-tert-butyl 1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate, SCHEMBL9102129, GDVDWDQAKAMSGJ-JTQLQIEISA-N, ZINC42750152

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.341260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDVDWDQAKAMSGJ-JTQLQIEISA-N

1162654-26-3

tert-Butyl N-[(2S)-1-(chlorosulfonyl)-4-methylpentan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-(1-chlorosulfonyl-4-methylpentan-2-yl)carbamate | CAS Registry Number: 212204-35-8
Synonyms: TERT-BUTYL N-[1-(CHLOROSULFONYL)-4-METHYLPENTAN-2-YL]CARBAMATE, 1824473-09-7

Molecular Formula:	C₁₁H₂₂ClNO₄S	Molecular Weight:	299.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEIPDSKCFXCJNG-UHFFFAOYSA-N

212204-35-8

Tert-butyl N-[(2s)-1-[(2s)-2-formylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 99952-46-2
Synonyms: t-Butyloxycarbonyl-phenylalanyl-prolinal, Carbamic acid, (2-(2-formyl-1-pyrrolidinyl)-2-oxo-1-(phenylmethyl)ethyl)-, 1,1-dimethylethyl ester, (S-(R*,R*))-, AC1MI53J, SCHEMBL10605848, STYWSBHYWCUVFQ-HOTGVXAUSA-N, LS-49800, tert-butyl N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STYWSBHYWCUVFQ-HOTGVXAUSA-N

99952-46-2

TERT-BUTYL N-[(2S)-1-[(2S)-2-FORMYLPYRROLIDIN-1-YL]-3-(4-HYDROXYPHENYL)-1-OXO-PROPAN-2-YL]CARBAMATE (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 99952-48-4
Synonyms: t-Butyloxycarbonyl-tyrosyl-prolinal, CID3063138, LS-49796, Carbamic acid, (2-(2-formyl-1-pyrrolidinyl)-1-((4-hydroxyphenyl)methyl)-2-oxoethyl)-, 1,1-dimethylethyl ester, (S-(R*,R*))-

Molecular Formula:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.420140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFZNTIHHWQTRQS-HOCLYGCPSA-N

99952-48-4

Tert-butyl N-[(2s)-1-[(2s)-2-formylpyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 99952-47-3
Synonyms: t-Butyloxycarbonyl-seryl-prolinal, Carbamic acid, (2-(2-formyl-1-pyrrolidinyl)-1-(hydroxymethyl)-2-oxoethyl)-, 1,1-dimethylethyl ester, (S-(R*,R*))-, AC1MI53M, SCHEMBL10604644, KLYLXGWOTSHUQO-UWVGGRQHSA-N, LS-49795, tert-butyl N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamate

Molecular Formula:	C₁₃H₂₂N₂O₅	Molecular Weight:	286.324180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLYLXGWOTSHUQO-UWVGGRQHSA-N

99952-47-3

tert-Butyl N-[(2S)-1-{[(tert-butoxy)carbonyl]amino}-4-methanesulfonylbutan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonylbutan-2-yl]carbamate | CAS Registry Number: 2059913-75-4

Molecular Formula:	C₁₅H₃₀N₂O₆S	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VYDGYJYHXJSOJM-UHFFFAOYSA-N

2059913-75-4

tert-Butyl N-[(2S)-1-amino-3-hydroxypropan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-1-amino-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 849815-37-8
Synonyms: SCHEMBL12666358, ZINC218625148

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CUFWQCDBEALMAQ-LURJTMIESA-N

849815-37-8

tert-Butyl N-[(2S)-1-aminopropan-2-yl]-N-ethylcarbamate (1 supplier)

IUPAC Name: tert-butyl N-(1-aminopropan-2-yl)-N-ethylcarbamate | CAS Registry Number: 1807933-85-2
Synonyms: 1823555-12-9, tert-Butyl N-(1-aminopropan-2-yl)-N-ethylcarbamate, tert-butyl N-[(2S)-1-aminopropan-2-yl]-N-ethylcarbamate, SCHEMBL19986761

Molecular Formula:	C₁₀H₂₂N₂O₂	Molecular Weight:	202.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCXIODCAQHGGLG-UHFFFAOYSA-N

1807933-85-2

tert-Butyl N-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate | CAS Registry Number: 1268520-78-0
Synonyms: tert-butyl N-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate, SCHEMBL20225541, ZINC70626840, AKOS006321613, tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVUWUDUEKXDLAG-ZETCQYMHSA-N

1268520-78-0

tert-Butyl N-[(2S)-1-carbamoylpropan-2-yl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-4-amino-4-oxobutan-2-yl]carbamate | CAS Registry Number: 1821725-17-0
Synonyms: ZINC39093233

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHTSOFOGPVTVGP-LURJTMIESA-N

1821725-17-0

tert-Butyl N-[(2S)-1-cyclopropyl-1-oxopropan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-(1-cyclopropyl-1-oxopropan-2-yl)carbamate | CAS Registry Number: 1114547-34-0
Synonyms: TERT-BUTYL N-(1-CYCLOPROPYL-1-OXOPROPAN-2-YL)CARBAMATE, 1824452-11-0, tert-butyl N-[(2S)-1-cyclopropyl-1-oxopropan-2-yl]carbamate

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVVCZGFRDWDUQC-UHFFFAOYSA-N

1114547-34-0

tert-Butyl N-[(2S)-1-cyclopropyl-3-methyl-1-oxobutan-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-(1-cyclopropyl-3-methyl-1-oxobutan-2-yl)carbamate | CAS Registry Number: 864185-86-4
Synonyms: TERT-BUTYL N-(1-CYCLOPROPYL-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE, 1824217-98-2, tert-butyl N-[(2S)-1-cyclopropyl-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQHGQLOQVKQWBI-UHFFFAOYSA-N

864185-86-4

tert-Butyl N-[(2S)-2-(2-fluorophenyl)-2-hydroxyethyl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-2-(2-fluorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 1311320-25-8
Synonyms: tert-butyl N-[(2S)-2-(2-fluorophenyl)-2-hydroxyethyl]carbamate, ZINC62151935, NE39397, EN300-73353

Molecular Formula:	C₁₃H₁₈FNO₃	Molecular Weight:	255.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXOGEIANFSVTSL-LLVKDONJSA-N

1311320-25-8

tert-Butyl N-[(2S)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 1311320-16-7
Synonyms: tert-butyl N-[(2S)-2-(4-fluorophenyl)-2-hydroxyethyl]carbamate, ZINC8699513, NE39708, EN300-73352

Molecular Formula:	C₁₃H₁₈FNO₃	Molecular Weight:	255.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAHLVVSVSXNJDS-LLVKDONJSA-N

1311320-16-7

tert-butyl N-[(2S)-2-aminopropyl]carbamate (15 suppliers)

IUPAC Name: tert-butyl N-[(2S)-2-aminopropyl]carbamate | CAS Registry Number: 121103-15-9
Synonyms: (S)-TERT-BUTYL 2-AMINOPROPYLCARBAMATE, S-1-N-BOC-propane-1,2-diamine, AB63700, FT-0084220, FT-0660199, B-1738, (S)-TERT-BUTYL (2-AMINOPROPYL)CARBAMATE, TERT-BUTYL [(2S)-2-AMINOPROPYL]CARBAMATE, TERT-BUTYL N-[(2S)-2-AMINOPROPYL]CARBAMATE, ((S)-2-AMINO-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(2S)-2-AMINOPROPYL]-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid, [(2S)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI), CARBAMIC ACID, N-[(2S)-2-AMINOPROPYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYNSYFDLTSSUNI-LURJTMIESA-N

121103-15-9

tert-butyl N-[(2S)-2-methoxypropyl]carbamate (0 suppliers)

907546-01-4

TERT-BUTYL N-[(2S)-4-(BENZYLCARBAMOYL)-4,4-DIFLUORO-3-OXO-1-PHENYL-BUTAN-2-YL]CARBAMATE (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]carbamate | CAS Registry Number: 148797-19-7
Synonyms: Difluorostatone deriv., AIDS004909, AIDS-004909, CID454613, Carbamic acid, (3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-((phenylmethyl)amino)butyl)-, 1,1-dimethylethyl ester, Carbamic acid, [3,3-difluoro-2,4-dioxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]butyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₂₃H₂₆F₂N₂O₄	Molecular Weight:	432.460346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FGWXXWXEHXDODE-SFHVURJKSA-N

148797-19-7

tert-Butyl N-[(2S,3aR,5R,6aS)-5-amino-octahydropentalen-2-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(3aS,6aR)-5-amino-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]carbamate | CAS Registry Number: 1374126-64-3
Synonyms: AKOS026745766, (2beta,3abeta,5beta,6abeta)-2-N-Boc-octahydro-2,5-pentalenediamine, (2alpha,3abeta,5alpha,6abeta)-2-N-Boc-octahydro-2,5-pentalenediamine

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJCUUGRNKSKSMY-IXBNRNDTSA-N

1374126-64-3

TERT-BUTYL N-[(2S,3R)-2-METHYL-3-PIPERIDYL]CARBAMATE (2 suppliers)

IUPAC Name: tert-butyl N-(2-methylpiperidin-3-yl)carbamate | CAS Registry Number: 1821742-03-3
Synonyms: tert-Butyl (2-methylpiperidin-3-yl)carbamate, 1150618-42-0, tert-butyl 2-methylpiperidin-3-ylcarbamate, tert-butyl N-(2-methylpiperidin-3-yl)carbamate, tert-Butyl ((2S,3S)-2-methylpiperidin-3-yl)carbamate, SCHEMBL2730626, CTK8C0523, DTXSID30654974, FBYZKXFNBXLZDN-UHFFFAOYSA-N, KS-00000QD0, 2483AA, ANW-64830, MFCD12031282, AKOS015919369, DS-4107, AK103399, AN-25744, SC-67657, TC-153575, FT-0653199

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBYZKXFNBXLZDN-UHFFFAOYSA-N

1821742-03-3

tert-butyl N-[(2S,3R)-2-methylazetidin-3-yl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3R)-2-methylazetidin-3-yl]carbamate | CAS Registry Number: 1932003-88-7
Synonyms: tert-Butyl N-[(2S,3R)-2-methylazetidin-3-yl]carbamate, MolPort-044-812-209, CS-0048019

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXXPLHYWFLINDJ-NKWVEPMBSA-N

1932003-88-7

tert-butyl N-[(2S,3S)-1-chloro-2-hydroxy-5,5-dimethylhexan-3-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S)-1-chloro-2-hydroxy-5,5-dimethylhexan-3-yl]carbamate | CAS Registry Number: 1268521-16-9
Synonyms: tert-butyl ((2S,3S)-1-chloro-2-hydroxy-5,5-dimethylhexan-3-yl)carbamate, Tert-butyl N-[(2S,3S)-1-chloro-2-hydroxy-5,5-diMethylhexan-3-yl]carbaMate

Molecular Formula:	C₁₃H₂₆ClNO₃	Molecular Weight:	279.803440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWVZHJFLDVDYEO-VHSXEESVSA-N

1268521-16-9

tert-butyl N-[(2S,3S)-2-methylazetidin-3-yl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-2-methylazetidin-3-yl]carbamate | CAS Registry Number: 2068137-90-4
Synonyms: TERT-BUTYL N-[(2S,3S)-2-METHYLAZETIDIN-3-YL]CARBAMATE, MolPort-044-812-210, ZINC197355834

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXXPLHYWFLINDJ-BQBZGAKWSA-N

2068137-90-4

TERT-BUTYL N-[(2S,3S,5R)-5-[[(1S)-1-(2-ETHOXYETHYLCARBAMOYL)-2-METHYL-PROPYL]CARBAMOYL]-3-HYDROXY-1-PHENYL-6-(2,3,4-TRIMETHOXYPHENYL)HEXAN-2-YL]CARBAMATE (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-6-[[(2S)-1-(2-ethoxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-6-oxo-1-phenyl-5-[(2,3,4-trimethoxyphenyl)methyl]hexan-2-yl]carbamate | CAS Registry Number: 178047-85-3
Synonyms: AIDS073063, AIDS-073063, CID472727, 14-Oxa-2,8,11-triazahexadecanoic acid, 4-hydroxy-9-(1-methylethyl)-7,10-dioxo-3-(phenylmethyl)-6-((2,3,4-trimethoxyphenyl)methyl)-, 1,1-dimethylethyl ester, (3S-(3R*,4R*,6S*,9R*))-, 14-Oxa-2,8,11-triazahexadecanoic acid, 4-hydroxy-9-(1-methylethyl)-7,10-dioxo-3-(phenylmethyl)-6-[(2,3,4-trimethoxyphenyl)methyl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,6S*,9R*)]-

Molecular Formula:	C₃₆H₅₅N₃O₉	Molecular Weight:	673.836600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AVSXVULTSHTIFT-KGVZJERPSA-N

178047-85-3

TERT-BUTYL N-[(2S,3S,5R)-5-[[(1S)-1-(3-ETHOXYPROPYLCARBAMOYL)-2-METHYL-PROPYL]CARBAMOYL]-3-HYDROXY-1-PHENYL-6-(2,3,4-TRIMETHOXYPHENYL)HEXAN-2-YL]CARBAMATE (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-6-[[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-6-oxo-1-phenyl-5-[(2,3,4-trimethoxyphenyl)methyl]hexan-2-yl]carbamate | CAS Registry Number: 178047-87-5
Synonyms: AIDS073061, AIDS-073061, CID472725, 15-Oxa-2,8,11-triazaheptadecanoic acid, 4-hydroxy-9-(1-methylethyl)-7,10-dioxo-3-(phenylmethyl)-6-((2,3,4-trimethoxyphenyl)methyl)-, 1,1-dimethylethyl ester, (3S-(3R*,4R*,6S*,9R*))-, 15-Oxa-2,8,11-triazaheptadecanoic acid, 4-hydroxy-9-(1-methylethyl)-7,10-dioxo-3-(phenylmethyl)-6-[(2,3,4-trimethoxyphenyl)methyl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,6S*,9R*)]-

Molecular Formula:	C₃₇H₅₇N₃O₉	Molecular Weight:	687.863180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JXHZEBDHDADUQD-NYTDTBNFSA-N

178047-87-5

TERT-BUTYL N-[(2S,3S,5R)-5-[[(1S)-1-(BENZYLCARBAMOYL)-3-METHYL-BUTYL]CARBAMOYL]-3-HYDROXY-1,6-DIPHENYL-HEXAN-2-YL]CARBAMATE (1 supplier)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-benzyl-6-[[(2S)-1-(benzylamino)-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 98818-68-9
Synonyms: Hydroxyethylene deriv. 6, CHEBI:257395, AIDS002834, L-682, 679 analog 26, AIDS-002834, Boc-Phe(CHOH(CH2)3PhCO)Leu-NHBz, CID5479253, 6-Phenyl-5-(t-butyloxyamido)-4-hydroxy-2-benzyl-1-(N-(2-phenylethyl)-leucinyl)-hexanone, [1-Benzyl-4-(1-benzylcarbamoyl-3-methyl-butylcarbamoyl)-2-hydroxy-5-phenyl-pentyl]-carbamic acid tert-butyl ester, Carbamic acid, (2-hydroxy-5-((3-methyl-1-(((phenylmethyl)amino)carbonyl)butyl)amino)-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*)))-, N'-(Benzyl)-N-[5(S)-[(tert-butoxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-(phenylmethyl)hexanoyl]leucine amide

Molecular Formula:	C₃₇H₄₉N₃O₅	Molecular Weight:	615.802060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TZKGOSNDFIBVER-GJBCSVNNSA-N

98818-68-9

tert-Butyl N-[(3,3-difluoropiperidin-4-yl)methyl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(3,3-difluoropiperidin-4-yl)methyl]carbamate | CAS Registry Number: 1373503-50-4

Molecular Formula:	C₁₁H₂₀F₂N₂O₂	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYWDLRDEAXILLV-UHFFFAOYSA-N

1373503-50-4

tert-Butyl N-[(3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-(3,4-dihydro-2H-1,4-benzoxazin-6-ylmethyl)carbamate | CAS Registry Number: 928118-19-8
Synonyms: tert-butyl N-[(3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]carbamate, SCHEMBL12405290, ZINC62540126

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEDJZOPRCHWORJ-UHFFFAOYSA-N

928118-19-8

tert-Butyl N-[(3,4-dimethylpyrrolidin-3-yl)methyl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(3,4-dimethylpyrrolidin-3-yl)methyl]carbamate | CAS Registry Number: 1861660-19-6
Synonyms: tert-butyl N-[(3,4-dimethylpyrrolidin-3-yl)methyl]carbamate

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLLIFPFHFHXRNX-UHFFFAOYSA-N

1861660-19-6

Tert-butyl N-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate | CAS Registry Number: 5843-68-5
Synonyms: ST51025977, ZINC03574735, AC1O3R82, MolPort-002-942-144, ZINC3574735, STK079167, ZINC96501970, AKOS000979091, MCULE-2779499949, tert-butyl (2E)-2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazinecarboxylate, N-[(1E)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-azavinyl](tert-butoxy)carboxamide, tert-butyl N-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLMPXNZXQAOKEC-UHFFFAOYSA-N

5843-68-5

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