N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-A-L-GLUTAMYL-N6-(BOC-)-L-LYSYL-N-TRITYL-LASPARAGINYL-,N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Amphotericin B Suppliers & Manufacturers

CHEMICAL products beginning with : N

58751 to 58800 of 123151 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 [1176] 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-A-L-GLUTAMYL-N6-(BOC-)-L-LYSYL-N-TRITYL-LASPARAGINYL- (2 suppliers)

244191-94-4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Amphotericin B (1 supplier)

127970-81-4

N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-D-GLUTAMIC ACID (9 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 104091-09-0
Synonyms: Fmoc-D-Glu-OH, N-Fmoc-D-glutamic Acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamic Acid, D-FMOC-GLUTAMIC ACID, FMOC-D-GLUTAMIC ACID, CTK4A2693, ANW-15027, AKOS015840850, AB49458, AG-D-15864, F0600, D-Fmoc-glutamicacid; N-FMOC-D-glutamic acid, D-Glutamic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEPWHIXHJNNGLU-QGZVFWFLSA-N

104091-09-0

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine (11 suppliers)

IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 157355-81-2
Synonyms: Fmoc-D-threonine, N-Fmoc-D-threonine, Fmoc-D-Thr-OH, AmbotzFAA1510, FMOC-D-THR, N-ALPHA-FMOC-D-THREONINE, CTK8B0893, MolPort-008-267-682, ANW-21694, AKOS015840856, AB04101, AK-81193, KB-254033, N-ALPHA-FMOC-D-THREONINE / (2R,3S), (2R,3S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-HYDROXYBUTANOIC ACID

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.357860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYULCCKKLJPNPU-APPDUMDISA-N

157355-81-2

N-[(9H-Fluoren-9-Ylmethoxy)carbonyl]-L-Glutamic Acid 5-(1-Methyl-1-Phenylethyl) Ester (11 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(2-phenylpropan-2-yloxy)pentanoic acid | CAS Registry Number: 200616-39-3
Synonyms: Fmoc-L-Glu(2-phenylisopropyloxy)-OH, AKOS016014561, AK131098

Molecular Formula:	C₂₉H₂₉NO₆	Molecular Weight:	487.543660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPNRKQDJIWMHNG-VWLOTQADSA-N

200616-39-3

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline (8 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbutanoic acid | CAS Registry Number: 857478-30-9
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid, Fmoc-L-isovaline, AmbotzFAA6820, SCHEMBL6881610, DZSLHAJXIQCMLR-FQEVSTJZSA-N, MolPort-008-155-793, AKOS024465032, AK163819, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-isovaline

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZSLHAJXIQCMLR-FQEVSTJZSA-N

857478-30-9

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl-L-ornithyl-L-valyl-L-ornithyl- L-Leucine (1 supplier)

1207275-87-3

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanylglycylglycine (3 suppliers)

IUPAC Name: 2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 219677-70-0

Molecular Formula:	C₂₈H₂₇N₃O₆	Molecular Weight:	501.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VGTCZXHQZDLOAC-UHFFFAOYSA-N

219677-70-0

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine Phenylmethyl Ester Bis(2-cyanoethyl) Phosphate (2 suppliers)

131622-85-0

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine-1,3,4,4'-13C4-15N (3 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)-3-(113C)methyl(1,2,3,4-13C4)butanoic acid | CAS Registry Number: 934183-43-4
Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-valine-13C5,15N, Fmoc-Val-OH-13C5,15N, 98 atom % 15N, 98 atom % 13C, 99% (CP)

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	345.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGNIYGNGCNXHTR-WXVVZUHKSA-N

934183-43-4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-1-(triphenylmethyl)-D-histidine (2 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 1217608-75-7
Synonyms: Fmoc-N-Me-D-His(Trt)-OH, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(1-tritylimidazol-4-yl)propanoic acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanoic acid, MFCD04974256, Fmoc-N-methyl-1-(triphenylmethyl)-D-histidine, SCHEMBL21837523, MFCD04974258, SY272629, SY272630, Fmoc-N-methyl-1-(triphenylmethyl)-L-histidine

Molecular Formula:	C₄₁H₃₅N₃O₄	Molecular Weight:	633.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWVLJHMKVOZWMC-UHFFFAOYSA-N

1217608-75-7

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-alloisoleucine (5 suppliers)

1821797-58-3

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-S-(triphenylmethyl)-L-cysteine (8 suppliers)

IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-tritylsulfanylpropanoic acid | CAS Registry Number: 944797-51-7
Synonyms: Fmoc-N-Me-L-Cys(Trt)-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tritylthio)propanoic acid, SCHEMBL4409339, TMA062, MolPort-023-220-599, ZINC100048991, AK322314, M-3790

Molecular Formula:	C₃₈H₃₃NO₄S	Molecular Weight:	599.737920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAKOPMQMPUNRGI-DHUJRADRSA-N

944797-51-7

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-methyl-D-serine (4 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxypropanoic acid | CAS Registry Number: 1279032-69-7
Synonyms: Fmoc-O-methyl-D-Ser, AmbotzFAA1194, SCHEMBL8123438, MFCD08063324, ZINC38528965, AKOS027321467, AK311467, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-D-serine, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methoxypropanoic acid

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFWAFELGMGZCHL-QGZVFWFLSA-N

1279032-69-7

N-[(9h-fluoren-9-ylmethoxy)carbonyl]-o-methyl-l-allothreonine (5 suppliers)

IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxybutanoic acid | CAS Registry Number: 1279029-70-7
Synonyms: Fmoc-allo-O-methyl-L-Thr, Fmoc-(2S,3S)-2-amino-3-methoxybutanoic acid, CTK8F9852, ZINC2583286, 3455AD, AKOS027420630, Fmoc-allo-o-methyl-L-Thr, AldrichCPR, AK470616, (2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid, (2S,3S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxybutanoic acid

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOGQZFFOTLSMMA-SGTLLEGYSA-N

1279029-70-7

N-[(9h-fluoren-9-ylmethoxy)carbonyl]-o-methylserine (4 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxypropanoic acid | CAS Registry Number: 215189-51-8
Synonyms: Fmoc-2-amino-3-methoxypropionic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxypropanoic acid, SCHEMBL524687, CTK8F9871, 7304AD, AKOS017549312, AK470618, Fmoc-2-amino-3-methoxypropionic acid, AldrichCPR, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFWAFELGMGZCHL-UHFFFAOYSA-N

215189-51-8

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl-L-proline (7 suppliers)

IUPAC Name: (2S)-1-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 212651-48-4
Synonyms: Fmoc-Gly-Pro-OH, FMOC-GLYCYL-L-PROLINE, Fmoc-Gly-Pro-OH, AldrichCPR, CTK7G8383, ZINC4899605, 6894AH, MFCD00190883, AKOS027253147, ACM212651484, AK202676, N-alpha-(9-Fluorenylmethyloxycarbonyl)-glycinyl-L-proline, (S)-1-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)acetyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPTFPWMPQFBSHP-IBGZPJMESA-N

212651-48-4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl-O-(1,1-dimethylethyl)-L-threonine (2 suppliers)

IUPAC Name: (2S,3R)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 1818440-02-6
Synonyms: (2S,3R)-2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)acetamido)-3-(tert-butoxy)butanoic acid

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PYXMIMVCVNUUML-QRQCRPRQSA-N

1818440-02-6

N-[(9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]-2-(diphenylphosphino)benzamide (0 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 1808117-30-7
Synonyms: 2-(Diphenylphosphaneyl)-N-((R)-((1S,2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)benzamide

Molecular Formula:	C₃₉H₄₀N₃O₂P	Molecular Weight:	613.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSDLKHFBQOXJPJ-QQNOHPQFSA-N

1808117-30-7

N-[(9R)-10,11-dihydrocinchonan-9-yl]-2-(diphenylphosphino)-benzamide (0 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[(R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]benzamide | CAS Registry Number: 1263322-12-8
Synonyms: 2-(Diphenylphosphanyl)-N-((1R)-(5-ethylquinuclidin-2-yl)(quinolin-4-yl)methyl)benzamide

Molecular Formula:	C₃₈H₃₈N₃OP	Molecular Weight:	583.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LADKUJAFWJSNTC-VTJGCUFZSA-N

1263322-12-8

N-[(9R)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (3 suppliers)

IUPAC Name: N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1096403-83-6
Synonyms: (9R)-6'-Methoxy-9-[3,5-bis(trifluoromethyl)phenylsulfonylamino]cinchonan

Molecular Formula:	C₂₈H₂₇F₆N₃O₃S	Molecular Weight:	599.592 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: NOTPKKPGQYSWQQ-ZRJNXXGPSA-N

1096403-83-6

N-[(9R)-6'-Methoxycinchonan-9-yl]-4-(trifluoroMethyl)-1,2-BenzenediaMine (2 suppliers)

IUPAC Name: 1-N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 1404088-26-1
Synonyms: N1-((R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-4-(trifluoromethyl)benzene-1,2-diamine, 1,2-Benzenediamine, N1-[(9R)-6'-methoxycinchonan-9-yl]-4-(trifluoromethyl)-, 1-N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine

Molecular Formula:	C₂₇H₂₉F₃N₄O	Molecular Weight:	482.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KNBIWYLGRBONHL-ZRJNXXGPSA-N

1404088-26-1

N-[(9R)-6'-Methoxycinchonan-9-yl]-N'-[(2S)-2-pyrrolidinylmethyl]thiourea (4 suppliers)

IUPAC Name: 1-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-3-[[(2S)-pyrrolidin-2-yl]methyl]thiourea | CAS Registry Number: 1222966-42-8
Synonyms: Thiourea, N-[(9R)-6'-methoxycinchonan-9-yl]-N'-[(2S)-2-pyrrolidinylmethyl]-, 1-((R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-3-(((S)-pyrrolidin-2-yl)methyl)thiourea, AS-80295, CS-0096809, D75784, 1-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl]-3-{[(2S)-pyrrolidin-2-yl]methyl}thiourea

Molecular Formula:	C₂₆H₃₅N₅OS	Molecular Weight:	465.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYFYXPKCTGTGLB-GUDCNXOCSA-N

1222966-42-8

N-[(9R)-6'-Methoxycinchonan-9-yl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-isopropyl-1-phenanthrenyl]methyl]thiourea (1 supplier)

IUPAC Name: 1-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 1314080-83-5
Synonyms: N-[(8alpha,9R)-6'-Methoxycinchonan-9-yl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]thiourea, N-[(8alpha,9S)-6'-Methoxycinchonan-9-yl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]thiourea, 1311961-50-8

Molecular Formula:	C₄₁H₅₄N₄OS	Molecular Weight:	651.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBYOYRDTFFPIRX-FSUZPHCRSA-N

1314080-83-5

N-[(9S)-8ALPHA-CINCHONAN-9-YL]QUINOLINE-8-SULFONAMIDE (5 suppliers)

IUPAC Name: N-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]quinoline-8-sulfonamide | CAS Registry Number: 1440939-88-7
Synonyms: C2728, N-[(9S)-8alpha-Cinchonan-9-yl]quinoline-8-sulfonamide, (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine

Molecular Formula:	C₂₈H₂₈N₄O₂S	Molecular Weight:	484.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNPQJTUCXSVJMB-JPDZPCQLSA-N

1440939-88-7

n-[(9s,10s)-9,10-dihydroxy-9,10-dihydrobenzo[pqr]tetraphen-4-yl]acetamide (1 supplier)

IUPAC Name: N-[(9S,10S)-9,10-dihydroxy-9,10-dihydrobenzo[a]pyren-4-yl]acetamide | CAS Registry Number: 113668-47-6
Synonyms: N-((9S,10S)-9,10-Dihydroxy-9,10-dihydrobenzo(a)pyren-4-yl)acetamide, N-[(9S,10S)-9,10-dihydroxy-9,10-dihydrobenzo[a]pyren-4-yl]acetamide, AC1L4J4I, AC1Q5O7F, PL042005, 4-(N-Acetylamino)benzo(a)pyrene-trans-9,10-dihydrodiol, N-[(3S,4S)-3,4-DIHYDROXYPENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1,5,7,9,11,13,15,17,19-NONAEN-11-YL]ACETAMIDE

Molecular Formula:	C₂₂H₁₇NO₃	Molecular Weight:	343.382 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: USENNUUWUNNIDB-PGRDOPGGSA-N

113668-47-6

N-[(9S,13S,14R)-13-METHYL-17-NITROSO-3-PROP-2-ENOXY-6,9,11,12,14,15-HEXAHYDROCYCLOPENTA[A]PHENANTHREN-16-YL]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[(9S,13S,14S)-13-methyl-17-nitroso-3-prop-2-enoxy-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-16-yl]hydroxylamine | CAS Registry Number: 3853-40-5
Synonyms: NSC82772, CID256233, C15086, 3-Allyloxyestra-1,3,5(10),7-tetraene-16,17-dione dioxime

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWSNWKFQYROWEF-MMOPVJDHSA-N

3853-40-5

N-[(9Z)-1-Oxo-9-octadecenyl]-L-valine (3 suppliers)

IUPAC Name: (2S)-3-methyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid | CAS Registry Number: 60374-41-6
Synonyms: SCHEMBL20398929, N-[(9Z)-1-oxo-9-octadecen-1-yl]-L-valine

Molecular Formula:	C₂₃H₄₃NO₃	Molecular Weight:	381.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRQPUGFHAACUMH-GJCOWUBNSA-N

60374-41-6

N-[(9z)-9-octadecenoyl]-l-serine (5 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoic acid | CAS Registry Number: 107743-37-3
Synonyms: N-Oleoylserine, N-Oleoyl-L-Serine, N-(9Z-octadecenoyl)-L-serine, oleoylserine, oleoyl serine, oleoyl-serine, N Oleoyl L Serine, N-Oleoyl L-Serine, 1246302-99-7, UNII-SCD7H2827O, N-[(9Z)-octadecenoyl]serine, SCD7H2827O, SCHEMBL1144069, CHEBI:136614, MBDKGXAMSZIDKF-VJIACCKLSA-N, HMS3648A22, N-[(9Z)-octadecenoyl]-L-serine, 1867AH, ZINC64857739, N-[(9Z)-octadec-9-enoyl]-L-serine

Molecular Formula:	C₂₁H₃₉NO₄	Molecular Weight:	369.546 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBDKGXAMSZIDKF-VJIACCKLSA-N

107743-37-3

N-[(A-CHLOROACETYL)PHENETHYL]-P-TOLUENESULFONAMIDE (6 suppliers)

IUPAC Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 329-30-6
Synonyms: TPCK, C17H18ClNO3S, Chlorophenyltosylamidobutanone, T4376_SIGMA, Tosylphenylalanyl Chloromethane, EINECS 206-954-6, CID9824, CHEBI:114290, MolPort-003-939-646, Tosyl-L-phenylalanyl-chloromethane, CPD-6301, NSC89167, BRN 2895215, TOSYLPHENYLALANYL CHLOROMETHYL KETONE, Nalpha-Tosyl-Phe Chloromethyl Ketone, NSC 89167, N-Tosyl-L-phenylalanine chloromethyl ketone, NCI60_041981, LS-154112, L-1-Tosylamido-2-phenylethyl chloromethyl ketone

Molecular Formula:	C₁₇H₁₈ClNO₃S	Molecular Weight:	351.847720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQUQNUAYKLCRME-UHFFFAOYSA-N

329-30-6

N-[(ACETYLAMINO)CARBONYL]-2-PHENYLBUTANAMIDE (5 suppliers)

IUPAC Name: N-(acetylcarbamoyl)-2-phenylbutanamide | CAS Registry Number: 13402-08-9
Synonyms: Crampol, acetylpheneturide, Crampole, Crampol (TN), Acetylpheneturide (JAN), 1-Acetyl-3-phenylethylacetylurea, EINECS 236-493-6, Urea, 1-acetyl-3-(2-phenylbutyryl)-, CID1999, CHEBI:250704, C13H16N2O3, BRN 1987746, N-alpha-Ethylphenylacetyl-N'-acetyl urea, 1-Acetyl-3-(2-phenyl-butyryl)-urea, N-((Acetylamino)carbonyl)-2-phenylbutanamide, P-398, LS-158754, D01409, N-((Acetylamino)carbonyl)-alpha-ethylbenzeneacetamide, Benzeneacetamide, N-[(acetylamino)carbonyl]-.alpha.-ethyl-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBPZSCQLDXUGNO-UHFFFAOYSA-N

13402-08-9

N-[(ACETYLOXY)(4-NITROPHENYL)METHYL]ACETAMIDE (3 suppliers)

IUPAC Name: [acetamido-(4-nitrophenyl)methyl] acetate | CAS Registry Number: 122129-89-9
Synonyms: Acetamide,N-[(acetyloxy)(4-nitrophenyl)methyl]-, ACMC-1BZUR, CTK4B2969, AG-D-47818

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDRCFMPJKMEIJH-UHFFFAOYSA-N

122129-89-9

N-[(allyloxy)carbonyl]-L-norleucine (1 supplier)

783371-62-0

N-[(ANILINOCARBONYL)OXY]-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: [[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino] N-phenylcarbamate | CAS Registry Number: 338395-15-6
Synonyms: N-[(anilinocarbonyl)oxy]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-((ANILINOCARBONYL)OXY)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE, ZINC3029432, AKOS005084418, 2E-051S, [2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido N-phenylcarbamate, N-(phenylcarbamoyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-((anilinocarbonyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide

Molecular Formula:	C₁₈H₁₄F₆N₂O₅	Molecular Weight:	452.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZZLUNJNULOCHDY-UHFFFAOYSA-N

338395-15-6

N-[(ANILINOTHIOCARBAMOYLAMINO)THIOCARBAMOYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(anilinocarbamothioylamino)carbamothioyl]benzamide | CAS Registry Number: 33949-90-5
Synonyms: NSC176373, CID5033540

Molecular Formula:	C₁₅H₁₅N₅OS₂	Molecular Weight:	345.442500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: ZTFNMEHZZJOPIV-UHFFFAOYSA-N

33949-90-5

N-[(Azepan-2-yl)methyl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-(azepan-2-ylmethyl)-2-methylpropanamide | CAS Registry Number: 1782591-03-0

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWJOTMQSESNUSW-UHFFFAOYSA-N

1782591-03-0

N-[(Azepan-2-yl)methyl]acetamide (1 supplier)

IUPAC Name: N-(azepan-2-ylmethyl)acetamide | CAS Registry Number: 1781920-39-5

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLPZINFYCZTSIN-UHFFFAOYSA-N

1781920-39-5

N-[(Azepan-2-yl)methyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(azepan-2-ylmethyl)cyclopropanecarboxamide | CAS Registry Number: 1784135-30-3

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSLABBNZPSVNLD-UHFFFAOYSA-N

1784135-30-3

N-[(Azepan-2-yl)methyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(azepan-2-ylmethyl)methanesulfonamide | CAS Registry Number: 1781852-69-4

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGTIVKAUCDCHKD-UHFFFAOYSA-N

1781852-69-4

N-[(Azepan-2-yl)methyl]propanamide (2 suppliers)

IUPAC Name: N-(azepan-2-ylmethyl)propanamide | CAS Registry Number: 1781931-06-3

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYJIBJCMKYZSKI-UHFFFAOYSA-N

1781931-06-3

N-[(Azepan-3-yl)methyl]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-(azepan-3-ylmethyl)-2-methylpropanamide | CAS Registry Number: 1862618-46-9

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHTFBPGPNMUXBK-UHFFFAOYSA-N

1862618-46-9

N-[(Azepan-3-yl)methyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-(azepan-3-ylmethyl)cyclopropanecarboxamide | CAS Registry Number: 1862989-71-6

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVJGSSXCYSYPIC-UHFFFAOYSA-N

1862989-71-6

N-[(Azepan-3-yl)methyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-(azepan-3-ylmethyl)methanesulfonamide | CAS Registry Number: 1784141-76-9

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYKWOXFHKQCUHU-UHFFFAOYSA-N

1784141-76-9

N-[(Azepan-3-yl)methyl]propanamide (1 supplier)

IUPAC Name: N-(azepan-3-ylmethyl)propanamide | CAS Registry Number: 1856238-61-3
Synonyms: N-(azepan-3-ylmethyl)propanamide

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVXHIKAGRMFVEC-UHFFFAOYSA-N

1856238-61-3

N-[(Azetidin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine (1 supplier)

IUPAC Name: N-(azetidin-2-ylmethyl)-N,1-dimethylpiperidin-4-amine | CAS Registry Number: 1853125-21-9

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTKWYAIYMQTWON-UHFFFAOYSA-N

1853125-21-9

N-[(Azetidin-2-yl)methyl]-N,2,2-trimethylpropanamide (1 supplier)

IUPAC Name: N-(azetidin-2-ylmethyl)-N,2,2-trimethylpropanamide | CAS Registry Number: 1781965-38-5

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJRRGSFOHNRQRB-UHFFFAOYSA-N

1781965-38-5

N-[(Azetidin-2-yl)methyl]-N,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-(azetidin-2-ylmethyl)-N,2-dimethylpropanamide | CAS Registry Number: 1784072-69-0

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXVWIWQZMPEPMS-UHFFFAOYSA-N

1784072-69-0

N-[(Azetidin-2-yl)methyl]-N-methylacetamide (2 suppliers)

IUPAC Name: N-(azetidin-2-ylmethyl)-N-methylacetamide | CAS Registry Number: 1782564-79-7

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWRDIWILLMJMRA-UHFFFAOYSA-N

1782564-79-7

N-[(Azetidin-2-yl)methyl]-N-methylcyclobutanecarboxamide (2 suppliers)

IUPAC Name: N-(azetidin-2-ylmethyl)-N-methylcyclobutanecarboxamide | CAS Registry Number: 1784082-52-5

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLFIQVDNEPUEOE-UHFFFAOYSA-N

1784082-52-5

N-[(Azetidin-2-yl)methyl]-N-methylcyclohexanamine (1 supplier)

IUPAC Name: N-(azetidin-2-ylmethyl)-N-methylcyclohexanamine | CAS Registry Number: 1854685-60-1

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJSXHSVEMJOOHB-UHFFFAOYSA-N

1854685-60-1

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