N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]sulfinyl]-L-Alanine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]sulfonyl]-D-Alanine Suppliers & Manufacturers

CHEMICAL products beginning with : N

51951 to 52000 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]sulfinyl]-L-Alanine (0 suppliers)

73243-07-9

N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]sulfonyl]-D-Alanine (0 suppliers)

948047-36-7

N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]sulfinyl]- L-Alanine (0 suppliers)

110449-57-5

N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]sulfonyl]-D-Alanine (0 suppliers)

1029146-73-3

N-[(1,1-dimethylethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-L-Phenylalanine (1 supplier)

169906-58-5

N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy- D-Tyrosine (0 suppliers)

220718-45-6

N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O,a-dimethyl- L-Tyrosine (0 suppliers)

132970-18-4

N-[(1,1-dimethylethoxy)carbonyl]-4-(1-oxopropyl)-L-Phenylalanine (0 suppliers)

449142-01-2

N-[(1,1-dimethylethoxy)carbonyl]-4-[[(1,1-dimethylethoxy)carbonyl]amino]- D-Phenylalanine (1 supplier)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 583870-09-1
Synonyms: BOC-DPhe(4-NHBoc)-OH, ZINC2386121, Y13624, (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDYRQXPKQWQRQK-CQSZACIVSA-N

583870-09-1

N-[(1,1-Dimethylethoxy)carbonyl]-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-phenylalanine Methyl Ester (0 suppliers)

159184-22-2

N-[(1,1-Dimethylethoxy)carbonyl]-5-Fluoro-L-Tryptophan (7 suppliers)

IUPAC Name: (2S)-3-(5-fluoro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53478-53-8
Synonyms: SureCN8939508, (S)-N-Boc-5-Fluorotryptophan, CTK1E3838, L-N-BOC-5-FLUOROTRYPTOPHAN, AKOS015904115, AG-F-83733, AK-26949, AB1000283, I14-17635, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-5-fluoro-

Molecular Formula:	C₁₆H₁₉FN₂O₄	Molecular Weight:	322.331463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSFODZRINGCUSL-ZDUSSCGKSA-N

53478-53-8

N-[(1,1-Dimethylethoxy)carbonyl]-6-methoxy-6-oxo-D-norleucine Methyl Ester (2 suppliers)

1166394-55-3

N-[(1,1-DIMETHYLETHOXY)CARBONYL]-D-ALLOTHREONINE (8 suppliers)

IUPAC Name: (2R,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 85979-33-5
Synonyms: N-Boc-D-threonine, Boc-D-Thr-OH, AmbotzBAA1345, BOC-D-ALLO-THR-OH, CTK5F6116, 55674-67-4, AKOS015923035, AG-H-46853, B2990

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LLHOYOCAAURYRL-PHDIDXHHSA-N

85979-33-5

N-[(1,1-Dimethylethoxy)carbonyl]-L-alanine 3-bromo-3,3-difluoropropyl ester (1 supplier)

1907680-70-9

N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-2-bromo-N-methyl-D-tryptophan (2 suppliers)

IUPAC Name: (2R)-3-(2-bromo-1H-indol-3-yl)-2-[methyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid | CAS Registry Number: 131791-79-2

Molecular Formula:	C₂₀H₂₆BrN₃O₅	Molecular Weight:	468.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYPPRCFTFSICQM-XHDPSFHLSA-N

131791-79-2

N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-D-tryptophan Methyl Ester (1 supplier)

IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate | CAS Registry Number: 207349-42-6

Molecular Formula:	C₂₀H₂₇N₃O₅	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DIEZXUCZUDSJGC-BLLLJJGKSA-N

207349-42-6

N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-N-methyl-D-tryptophan Methyl Ester (1 supplier)

IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[methyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate | CAS Registry Number: 131791-78-1
Synonyms: SCHEMBL15752281

Molecular Formula:	C₂₁H₂₉N₃O₅	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADZSHINCBBIPSR-SUMWQHHRSA-N

131791-78-1

N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine 1,1-Dimethylethyl Ester Methanesulfonate (2 suppliers)

168264-01-5

N-[(1,1-dimethylethoxy)carbonyl]-L-Homoserine methyl ester (8 suppliers)

IUPAC Name: methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 120042-11-7
Synonyms: AG-D-43388, N-BOC-L-HOMOSERINE METHYL ESTER, (S)-Methyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, L-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, CTK4B1658, MolPort-019-903-610, ANW-67290, AKOS016006755, AK-89441, KB-79308, FT-0689634, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyricacid methyl ester, S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid Methyl Este;N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine Methyl Ester

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWNVPOPPBRMFNG-ZETCQYMHSA-N

120042-11-7

N-[(1,1-Dimethylethoxy)carbonyl]-L-methionine 1,1-Dimethylethyl Ester (2 suppliers)

126686-62-2

N-[(1,1-dimethylethoxy)carbonyl]-L-Phenylalanine ethyl ester (4 suppliers)

IUPAC Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 53588-99-1
Synonyms: N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester, 4522-04-7, AC1MCTDR, SCHEMBL1273042, ZINC2243901, MFCD01314521, DB-070633, FT-0771119, N-(tert-Butoxycarbonyl)phenylalanine ethyl ester, ethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate, ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XICJPCJVGUIDED-ZDUSSCGKSA-N

53588-99-1

N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-1-(triphenylmethyl)-L-histidine (1 supplier)

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 1217610-35-9
Synonyms: Boc-Nalpha-methyl-N-im-trityl-L-histidine, (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1-tritylimidazol-4-yl)propanoic acid, L-Histidine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-1-(triphenylmethyl)-, DTXSID401147241, ZINC38529117

Molecular Formula:	C₃₁H₃₃N₃O₄	Molecular Weight:	511.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWXYPSNTJGPVOJ-MHZLTWQESA-N

1217610-35-9

N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-L-Serine methyl ester (6 suppliers)

IUPAC Name: methyl (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 134167-07-0
Synonyms: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, RW2819, AKOS016011821, AK123392, KB-211770, FT-0686488

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKRNQTKSNGIWBV-ZETCQYMHSA-N

134167-07-0

N-[(1,1-DIMETHYLETHOXY)CARBONYL]-THREONINE (4 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 86748-77-8
Synonyms: Boc-Thr-OH, 2592-18-9, Boc-L-threonine, N-Boc-L-threonine, N-(tert-Butoxycarbonyl)-L-threonine, L-Threonine, N-BOC protected, (2S,3R)-2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoic acid, MFCD00065946, SBB065846, Boc-D-Thr-OH, (2S,3R)-2-(tert-Butoxycarbonylamino)-3-hydroxybutanoic acid, (2S,3R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxybutanoic acid, N-tert-Butoxycarbonyl-L-threonine, (2S,3R)-2-[(tert-butoxy)carbonylamino]-3-hydroxybutanoic acid, n-boc-threonine, N-Boc-(L)-threonine, PubChem11169, AC1MC5MB, t-butyloxycarbonyl-threonine, SCHEMBL708582

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LLHOYOCAAURYRL-RITPCOANSA-N

86748-77-8

N-[(1,1-Dimethylethoxy)carbonyl]Glycine Ethyl Ester (12 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 14719-37-0
Synonyms: Ethyl 2-(tert-butoxycarbonylamino)acetate, Boc-Glycine ethyl ester, N-Boc-Glycine ethyl ester, NSC617246, AC1L7B39, CTK4F7402, MolPort-000-006-426, ANW-50532, ZINC01613203, AKOS008719557, AG-E-81944, NSC-617246, AK-40108, BR-40108, KB-252297, Ethyl 2-((tert-butoxycarbonyl)amino)acetate, X4317, M-2195, I14-15696, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNIBHMMDDXGDNR-UHFFFAOYSA-N

14719-37-0

N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester (1 supplier)

IUPAC Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 4522-04-7
Synonyms: AC1MCTDR, SCHEMBL1273042, MolPort-001-768-027, SPB08056, ZINC02243901, AKOS021982415, DB-070633, ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XICJPCJVGUIDED-ZDUSSCGKSA-N

4522-04-7

N-[(1,1-DIMETHYLNAPHTHALEN-2-YLIDENE)AMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(1,1-dimethylnaphthalen-2-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 54321-60-7
Synonyms: NSC249968, CID317574, 1,1-DIMETHYL-2(1H)-NAPHTHALENONE, (2,4-DINITROPHENYL)HYDRAZONE

Molecular Formula:	C₁₈H₁₆N₄O₄	Molecular Weight:	352.344040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEFKULOLDCXMRN-UHFFFAOYSA-N

54321-60-7

N-[(1,1-Dioxo-1lambda6-thiomorpholin-2-yl)methyl]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-[(1,1-dioxo-1,4-thiazinan-2-yl)methyl]-2-methylpropanamide | CAS Registry Number: 2090078-40-1

Molecular Formula:	C₉H₁₈N₂O₃S	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMJKCWMQMDRYKA-UHFFFAOYSA-N

2090078-40-1

N-[(1,1-Dioxo-1lambda6-thiomorpholin-2-yl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(1,1-dioxo-1,4-thiazinan-2-yl)methyl]acetamide | CAS Registry Number: 1781882-99-2

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADZROAMBUAQFHI-UHFFFAOYSA-N

1781882-99-2

N-[(1,1-Dioxo-1lambda6-thiomorpholin-2-yl)methyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[(1,1-dioxo-1,4-thiazinan-2-yl)methyl]cyclopropanecarboxamide | CAS Registry Number: 2090289-94-2

Molecular Formula:	C₉H₁₆N₂O₃S	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZPPXTYCKPGMCG-UHFFFAOYSA-N

2090289-94-2

N-[(1,2,3,4,7,7-HEXACHLORO-6-BICYCLO[2.2.1]HEPT-2-ENYL)METHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl]acetamide | CAS Registry Number: 93688-93-8
Synonyms: NSC328819, CID332323

Molecular Formula:	C₁₀H₉Cl₆NO	Molecular Weight:	371.902560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OONPIGWLFRYZLN-UHFFFAOYSA-N

93688-93-8

N-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]Glycine (0 suppliers)

IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)methylamino]acetic acid | CAS Registry Number: 14886-75-0
Synonyms: SCHEMBL101944

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.166 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SGAKLDIYNFXTCK-UHFFFAOYSA-N

14886-75-0

N-[(1,2,3,4-Tetrahydroisoquinolin-1-yl)methyl]aniline (4 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)aniline | CAS Registry Number: 1281414-17-2
Synonyms: AKOS010990114, N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)aniline

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APODFCDDRZHIBV-UHFFFAOYSA-N

1281414-17-2

N-[(1,2,5-Trimethyl-1h-pyrrol-3-yl)methyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[(1,2,5-trimethylpyrrol-3-yl)methyl]cyclopentanamine | CAS Registry Number: 1243492-33-2
Synonyms: N-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methyl]cyclopentanamine, N-((1,2,5-trimethyl-1H-pyrrol-3-yl)methyl)cyclopentanamine, N-[(1,2,5-trimethylpyrrol-3-yl)methyl]cyclopentanamine, BBL032714, STL381772, ZINC52789501, AKOS005062381, VS-11473, CS-0117643

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMTVXUTXOKHKSX-UHFFFAOYSA-N

1243492-33-2

N-[(1,2,9,10-Tetramethoxy-6a?-aporphin-3-yl)methyl]benzamide hydrochloride (1 supplier)

IUPAC Name: N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-3-yl]methyl]benzamide;chloride | CAS Registry Number: 74626-44-1
Synonyms: Benzamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride, N-((1,2,9,10-Tetramethoxy-6a-alpha-aporphin-3-yl)methyl)benzamide hydrochloride, AC1L1E5U, LS-27433

Molecular Formula:	C₂₉H₃₃ClN₂O₅	Molecular Weight:	525.035720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VQDZUASZGCLLTQ-FTBISJDPSA-N

74626-44-1

N-[(1,2-DIMETHYLINDOL-3-YL)METHYLIDENE]HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine | CAS Registry Number: 338997-02-7
Synonyms: N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine, ACMC-209i3p, AC1LEC28, CTK8B1487, HMS2351J03, ANW-27731, MCULE-5538161866

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALPRXCPXIOIWSS-UHFFFAOYSA-N

338997-02-7

N-[(1,2-diphenylindolizin-3-yl)methyl]-n-ethylethanamine (0 suppliers)

IUPAC Name: N-[(1,2-diphenylindolizin-3-yl)methyl]-N-ethylethanamine | CAS Registry Number: 17613-27-3
Synonyms: BRN 0435332, 3-((Diethylamino)methyl)-1,2-diphenylindolizine, INDOLIZINE, 3-((DIETHYLAMINO)METHYL)-1,2-DIPHENYL-, AC1L1FRD, AGN-PC-0JKK79, LS-83591, 5-22-11-00213 (Beilstein Handbook Reference), N-[(1,2-diphenylindolizin-3-yl)methyl]-N-ethylethanamine

Molecular Formula:	C₂₅H₂₆N₂	Molecular Weight:	354.487340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUHWCUJYAQRLLO-UHFFFAOYSA-N

17613-27-3

N-[(1,2-Oxazol-5-yl)methyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(1,2-oxazol-5-ylmethyl)methanesulfonamide | CAS Registry Number: 1698589-38-6
Synonyms: N-[(1,2-oxazol-5-yl)methyl]methanesulfonamide, ZINC226340584

Molecular Formula:	C₅H₈N₂O₃S	Molecular Weight:	176.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCLZLZKOVINVME-UHFFFAOYSA-N

1698589-38-6

N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]CYCLOPROPANAMINE 95% (6 suppliers)

IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 880361-70-6
Synonyms: N-[(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Methyl]Cyclopropanamine, BAS 10155589, AC1O5HG9, Ambcb4102533, CTK5F9279, MolPort-001-794-888, AC1Q4085, AKOS009005853, AG-H-54952, N-[(trimethylpyrazol-4-yl)methyl]cyclopropanamine, N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanamine

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.262080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYYTUCAIROQKGJ-UHFFFAOYSA-N

880361-70-6

N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]ETHANAMINE 95% (3 suppliers)

IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1007520-32-2
Synonyms: N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]ethanamine, SBB047484, N-((1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl)ethanamine, AGN-PC-03X8W5, SCHEMBL13100036, CTK6F2355, MolPort-000-929-730, ALBB-004737, STK503287, AKOS003673417, AG-B-34151, MCULE-8388899349, AJ-60532, AK106881, ethyl[(trimethylpyrazol-4-yl)methyl]amine, Y-4172, ethyl[(1,3,5-trimethylpyrazol-4-yl)methyl]amine, N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine, N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]-ETHANAMINE

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.251380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMXGKHVBQSAEKG-UHFFFAOYSA-N

1007520-32-2

N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]ETHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1268990-49-3
Synonyms: MolPort-016-583-069, ZX-CM003515, MCULE-7606950649, N-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]ethanamine hydrochloride

Molecular Formula:	C₉H₁₈ClN₃	Molecular Weight:	203.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LETWKMFHIOGSHL-UHFFFAOYSA-N

1268990-49-3

N-[(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)methyl]propan-2-Amine (7 suppliers)

IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 880361-69-3
Synonyms: Ambcb4102531, CTK5F9278, MolPort-001-791-038, SBB078770, AKOS005137586, AG-H-54951, (methylethyl)[(1,3,5-trimethylpyrazol-4-yl)methyl]amine, N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]PROPAN-2-AMINE

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.277960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXYVMPXILWDRQA-UHFFFAOYSA-N

880361-69-3

n-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]benzamide (2 suppliers)

IUPAC Name: N-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)methyl]benzamide | CAS Registry Number: 5426-75-5
Synonyms: NSC14322, AC1L5DUQ, AC1Q6L9E, ZINC1649294, NSC-14322, HE350645, N-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)methyl]benzamide

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POPWFXWXQJCIAU-UHFFFAOYSA-N

5426-75-5

N-[(1,3-Benzothiazol-2-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)cyclopropanamine | CAS Registry Number: 1182986-24-8
Synonyms: N-[(1,3-benzothiazol-2-yl)methyl]cyclopropanamine, ZINC37977674, AKOS009031730

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCWLXPWZFXOBII-UHFFFAOYSA-N

1182986-24-8

n-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-n-phenylaniline (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-phenylaniline | CAS Registry Number: 6323-44-0
Synonyms: NSC34239, AC1L5S5D, AC1Q4WK1, AR-1K2795, NSC-34239, N-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-phenylaniline

Molecular Formula:	C₂₀H₁₆N₂S₂	Molecular Weight:	348.484440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDNSQYNPZWJOLK-UHFFFAOYSA-N

6323-44-0

N-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-P-ANISIDINE PHOSPHONATE (3 suppliers)

IUPAC Name: (2E)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine; phosphoric acid | CAS Registry Number: 93859-25-7
Synonyms: EINECS 299-362-2, N-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-p-anisidine phosphate

Molecular Formula:	C₂₀H₂₅N₂O₅P	Molecular Weight:	404.396661 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BSLGZRUHOXTFNE-PJANZLIOSA-N

93859-25-7

N-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ACETYL]-3-PHENYL-DL-ALANINE (3 suppliers)

IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 60676-54-2
Synonyms: MLS002703462, NSC98649, MolPort-001-812-401, CID97077, EINECS 262-370-1, SMR001570180, Alanine, 3-phenyl-N-(phthalimidoacetyl)-, L-, L-Phenylalanine, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-, N-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl)-3-phenyl-DL-alanine

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.340740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAIZNEMAFFNNOX-UHFFFAOYSA-N

60676-54-2

N-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-L-phenylalanine (1 supplier)

IUPAC Name: (2S)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1170-07-6
Synonyms: Alanine, 3-phenyl-N-(phthalimidoacetyl)-, L-, BAIZNEMAFFNNOX-HNNXBMFYSA-N, ZINC2164479, L-Phenylalanine, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-, N-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]phenylalanine #

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAIZNEMAFFNNOX-HNNXBMFYSA-N

1170-07-6

N-[(1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)methyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)methyl]carbamate | CAS Registry Number: 1437051-83-6
Synonyms: SCHEMBL14963097, GPOJGBGDHCWRHO-UHFFFAOYSA-N, ZINC220056241, DA-44694, tert-butyl ((1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)methyl)carbamate, tert-butyl (1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)methyl-carbamate, tert-butyl (1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)methylcarbamate

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.154 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPOJGBGDHCWRHO-UHFFFAOYSA-N

1437051-83-6

N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-2,2-DIFLUOROETHANAMINE (2 suppliers)

IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 1431964-17-8
Synonyms: N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-2,2-difluoroethanamine hydrochloride, N-[(1,3-dimethylpyrazol-4-yl)methyl]-2,2-difluoroethanamine;hydrochloride, MFCD25371259, AKOS024395373, MCULE-4625326484

Molecular Formula:	C₈H₁₄ClF₂N₃	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSZBOQVXSQLTKM-UHFFFAOYSA-N

1431964-17-8

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