N-[(7S)-5,6,7,9,9a,10a-Hexahydro-1,2,3,9a-tetramethoxy-9-oxobenzo[9,10]heptaleno[2,3-b]oxiren-7-yl]acetamide,N-[(7S)-6,7-Dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]-carbamic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

62151 to 62200 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(7S)-5,6,7,9,9a,10a-Hexahydro-1,2,3,9a-tetramethoxy-9-oxobenzo[9,10]heptaleno[2,3-b]oxiren-7-yl]acetamide (1 supplier)

Synonyms: AC1L46XO, AGN-PC-03DC8F, Acetamide, N-(7a,8,11,12-tetrahydro-2,3,4,7a-tetramethoxy-8-oxo-10H-benz(7,8)azuleno(1,8a)(b)furan-10-yl)-, (7aR-(4bR*,7aalpha,10beta))-, N-(7a,8,11,12-Tetrahydro-2,3,4,7a-tetramethoxy-8-oxo-10H-benz(7,8)azuleno(1,8a)(b)furan-10-yl)acetamide (7aR-(4bR*,7aalpha,10beta))-

Molecular Formula:	C₂₂H₂₅NO₇	Molecular Weight:	415.436400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FFDCJEBRJMKLSJ-UHFFFAOYSA-N

61014-70-8

N-[(7S)-6,7-Dihydro-5-[(4-methoxyphenyl)methyl]-6-oxo-5H-dibenz[b,d]azepin-7-yl]-carbamic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester (0 suppliers)

1197209-32-7

N-[(8-CHLORO-1-NAPHTHYL)SULFONYL]-N-METHYLGLYCINE (0 suppliers)

n-[(8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine (1 supplier)

IUPAC Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine | CAS Registry Number: 16509-23-2
Synonyms: Ethomoxane, Ethlomoxane, Ethoxomane, Vortel, Ethoxybutamoxane, (+-)-Ethomoxane, Ethomoxane [INN:BAN], Lilly 26125, USAF EL-32, DL-8-Ethoxy-2-butylaminomethyl-1,4-benzodioxan, 2-Butylaminomethyl-8-ethoxybenzodioxane, 2-n-Butylaminomethyl-8-ethoxybenzodioxan, F 883, 1,4-Benodioxan,2-(butylaminomethyl)-8-ethoxy-, N-Butyl-8-ethoxy-1,4-benzodioxan-2-methylamine, 1,4-Benzodioxan-2-methylamine, N-butyl-8-ethoxy-, 1,4-BENZODIOXAN, 2-(BUTYLAMINOMETHYL)-8-ETHOXY-, 1,4-Benzodioxin-2-methanamine, N-butyl-2,3-dihydro-8-ethoxy-, AC1L2DI6, SureCN1816908

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKRAEDUMAWVCOC-UHFFFAOYSA-N

16509-23-2

N-[(8-FLUORO-2,3-DIHYDRO-1-METHYL-5-PHENYL-1H-BENZO-1,4-DIAZEPIN-2-YL)METHYL]-3-FURAMIDE (4 suppliers)

IUPAC Name: N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide | CAS Registry Number: 94006-14-1
Synonyms: Lufuradom, Lufuradom [INN], UNII-GS8D070P7W, EINECS 301-351-5, CID3045400, N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-benzo-1,4-diazepin-2-yl)methyl)-3-furamide, 85118-42-9

Molecular Formula:	C₂₂H₂₀FN₃O₂	Molecular Weight:	377.411503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJSCDZOUCFWCKD-UHFFFAOYSA-N

94006-14-1

n-[(8-hydroxyquinolin-7-yl)(phenyl)methyl]benzamide (1 supplier)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]benzamide | CAS Registry Number: 53983-72-5
Synonyms: TCMDC-123701, GNF-Pf-4651, N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]benzamide, CBMicro_034827, Oprea1_140525, Oprea1_352959, CHEMBL533917, SCHEMBL1816017, MMV666080, NSC766539, AKOS000538883, AKOS024255858, CCG-108216, NSC-766539, BIM-0034740.P001, CS-0239121, EU-0040516, SR-01000453976, SR-01000453976-1

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVJBCIZHIKOYDF-UHFFFAOYSA-N

53983-72-5

N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 5923-62-6
Synonyms: TCMDC-125551, AC1MEDAI, BAS 01277901, Ambcb5923626, Oprea1_536650, Oprea1_627471, CHEMBL545822, MolPort-001-960-240, AKOS000538778, AKOS021994244, MCULE-8692538100, EU-0007137, AB00100946-01, N-[(8-Hydroxy-quinolin-7-yl)-p-tolyl-methyl]-2-phenyl-acetamide

Molecular Formula:	C₂₅H₂₂N₂O₂	Molecular Weight:	382.454380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGMUTMBUJAZEJZ-UHFFFAOYSA-N

5923-62-6

N-[(8-METHYL-2-OXO-1H-QUINOLIN-3-YL)METHYL]-N-PROPYL-FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide | CAS Registry Number: 5305-61-3
Synonyms: STOCK4S-96431, MolPort-000-776-705, MolPort-002-627-470, PHAR109052, ZINC01277917, ZINC09308080, CID1402025

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOZSENGMSZXTSB-UHFFFAOYSA-N

5305-61-3

N-[(8?,9R)-9-Hydroxy-6'-methoxycinchonan-5'-yl]acetamide (1 supplier)

IUPAC Name: N-[4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]-6-methoxyquinolin-5-yl]acetamide | CAS Registry Number: 56847-12-2
Synonyms: N-[(8alpha,9R)-9-Hydroxy-6'-methoxycinchonan-5'-yl]acetamide

Molecular Formula:	C₂₂H₂₇N₃O₃	Molecular Weight:	381.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZQYRCIXKWAWKX-DEGRYCLLSA-N

56847-12-2

N-[(8?,9S)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (4 suppliers)

IUPAC Name: N-[(S)-[(2S,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: 1092116-26-1
Synonyms: N-((1S)-(6-Methoxyquinolin-4-yl)((8R)-8-vinylquinuclidin-2-yl)methyl)-3,5-bis(trifluoromethyl)benzenesulfonamide, (8alpha,9S)-N-[3,5-Bis(trifluoromethyl)phenylsulfonyl]-6'-methoxycinchonan-9-amine, N-[(8alpha,9S)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide

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

InChIKey: NOTPKKPGQYSWQQ-FRSFCCSCSA-N

1092116-26-1

N-[(8?,9S)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine (1 supplier)

IUPAC Name: 1-N-[(S)-[(2S,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: 1404088-23-8
Synonyms: N1-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-4-(trifluoromethyl)benzene-1,2-diamine, 1,2-Benzenediamine, N1-[(8alpha,9S)-6'-methoxycinchonan-9-yl]-4-(trifluoromethyl)-, 1-N-[(S)-[(2S,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-FRSFCCSCSA-N

1404088-23-8

N-[(8?,9S)-6'-Methoxycinchonan-9-yl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1402349-85-2
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]carbamothioylamino]oxan-2-yl]methyl acetate, Thiourea, N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-

Molecular Formula:	C₃₅H₄₄N₄O₁₀S	Molecular Weight:	712.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: MSUIGQCAMSHQNO-KZVILNNXSA-N

1402349-85-2

N-[(8?,9S)-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: 1311961-50-8
Synonyms: 1314080-83-5, 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

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

InChIKey: CBYOYRDTFFPIRX-FSUZPHCRSA-N

1311961-50-8

N-[(8?,9S)-cinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (1 supplier)

IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1253690-78-6
Synonyms: LGRUZVCMVOXKSN-SEMUBUJISA-N, J3.624.300G, N-[(8alpha,9S)-Cinchonan-9-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide, N-[(8alpha,9S)-cinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide

Molecular Formula:	C₂₇H₂₅F₆N₃O₂S	Molecular Weight:	569.566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LGRUZVCMVOXKSN-SEMUBUJISA-N

1253690-78-6

N-[(8α,9S)-10,11-Dihydrocinchonan-9-yl]-2-(diphenylphosphino)benzamide (0 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]benzamide | CAS Registry Number: 1263322-13-9
Synonyms: 2-(Diphenylphosphino)-N-((S)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(quinolin-4-yl)methyl)benzamide, (8alpha,9S)-N-[2-(Diphenylphosphino)benzoyl]-10,11-dihydrocinchonan-9-amine

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

InChIKey: LADKUJAFWJSNTC-SICLEKSRSA-N

1263322-13-9

n-[(8s,9r,10s,11r)-8,9,10-trihydroxy-8,9,10,11-tetrahydrotetraphen-11-yl]guanosine (0 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(8S,9R,10S,11R)-8,9,10-trihydroxy-8,9,10,11-tetrahydrobenzo[a]anthracen-11-yl]amino]-3H-purin-6-one | CAS Registry Number: 75194-74-0
Synonyms: AC1L4MCF, NU009137, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(8S,9R,10S,11R)-8,9,10-trihydroxy-8,9,10,11-tetrahydrobenzo[a]anthracen-11-yl]amino]-3H-purin-6-one

Molecular Formula:	C₂₈H₂₇N₅O₈	Molecular Weight:	561.551 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: NIOYMXFGXYARQP-ZYHFOFPNSA-N

75194-74-0

N-[(8Z)-2-(4-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)-5,6,7,8-tetrahydroquinazolin-8-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-6,7-dihydro-5H-quinazolin-8-ylidene]hydroxylamine | CAS Registry Number: 477888-91-8
Synonyms: 2-(4-{[4-(trifluoromethyl)benzyl]oxy}phenyl)-6,7-dihydro-8(5H)-quinazolinone oxime, AKOS005086319, 2R-0123

Molecular Formula:	C₂₂H₁₈F₃N₃O₂	Molecular Weight:	413.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AQAVOAVBPYQIIX-USHMODERSA-N

477888-91-8

N-[(9,10-Dihydro-4,5-dinitro-9,10-dioxoanthracen)-1-yl]benzamide (1 supplier)

IUPAC Name: N-(4,5-dinitro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 61907-30-0
Synonyms: Benzamide, N-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1-anthracenyl)-, AGN-PC-0LQYMT, AC1NUO9M, SCHEMBL11707400, N-(4,5-dinitro-9,10-dioxoanthracen-1-yl)benzamide

Molecular Formula:	C₂₁H₁₁N₃O₇	Molecular Weight:	417.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UAQDLPOYYORSKD-UHFFFAOYSA-N

61907-30-0

N-[(9,10-Dihydro-4-hydroxy-9,10-dioxoanthracen)-1-yl]-?-alanine methyl ester (1 supplier)

IUPAC Name: methyl 3-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]propanoate | CAS Registry Number: 71720-87-1
Synonyms: methyl 3-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]propanoate, AC1MDDSY, AGN-PC-0KLWHQ, CBDivE_012172, SCHEMBL11801972, AKOS003620704, .beta.-Alanine, N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)-, methyl ester, beta-Alanine, N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)-, methyl ester

Molecular Formula:	C₁₈H₁₅NO₅	Molecular Weight:	325.315400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YPAXZARCKVMKEA-UHFFFAOYSA-N

71720-87-1

N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609407-44-4
Synonyms: ZX-CM015788, N-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-methoxy-2-propanamine hydrobromide

Molecular Formula:	C₁₉H₂₅BrN₂O	Molecular Weight:	377.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXSAKORHMIVARM-UHFFFAOYSA-N

1609407-44-4

N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]-1-METHOXYPROPAN-2-AMINE 95% (4 suppliers)

IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 418779-31-4
Synonyms: STK232820, N-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-methoxypropan-2-amine, CDS1_004322, CBMicro_023906, AC1ME9Q2, MixCom6_000930, Oprea1_877213, DivK1c_005362, CTK4I5345, MolPort-002-980-029, CCG-11018, AKOS005420874, AG-F-48836, MCULE-3966836707, BIM-0023981.P001, N-[(9-ethylcarbazol-3-yl)methyl]-1-methoxypropan-2-amine

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTHWYVUJHXFKLK-UHFFFAOYSA-N

418779-31-4

N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]-N-METHYLAMINE HYDROCHLORIDE (0 suppliers)

N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]CYCLOPENTANAMINE 95% (4 suppliers)

IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine | CAS Registry Number: 352652-37-0
Synonyms: N-[(9-ethyl-9H-carbazol-3-yl)methyl]cyclopentanamine, BAS 00782652, Oprea1_000736, Oprea1_712916, AC1M0P31, CHEMBL261117, CTK4H4139, MolPort-000-941-432, STK145826, AKOS002619517, AG-F-21885, MCULE-3664968117, ST45112444, ST50645628, cyclopentyl[(9-ethylcarbazol-3-yl)methyl]amine, N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine, Cyclopentyl-(9-ethyl-9H-carbazol-3-ylmethyl)-amine

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEPWTBDKWKGXPP-UHFFFAOYSA-N

352652-37-0

N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]CYCLOPENTANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609406-50-9
Synonyms: ZX-CM015952, N-[(9-ethyl-9H-carbazol-3-yl)methyl]cyclopentanamine hydrobromide

Molecular Formula:	C₂₀H₂₅BrN₂	Molecular Weight:	373.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LURIVJVSFPEXCU-UHFFFAOYSA-N

1609406-50-9

N-[(9-ETHYLCARBAZOL-3-YL)METHYL]-N,1-DIMETHYL-PIPERIDIN-4-AMINE (2 suppliers)

IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-N,1-dimethylpiperidin-4-amine | CAS Registry Number: 5261-57-4
Synonyms: Ambcb5261574, Oprea1_277716, Oprea1_820024, MolPort-002-140-883, CID751792, N-[(9-ethylcarbazol-3-yl)methyl]-N,1-dimethyl-piperidin-4-amine

Molecular Formula:	C₂₂H₂₉N₃	Molecular Weight:	335.485760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIWZOZJYLZOERN-UHFFFAOYSA-N

5261-57-4

N-[(9-ETHYLCARBAZOL-3-YL)METHYLENE]-2-METHYL-1-INDOLINYLAMINE (6 suppliers)

IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine | CAS Registry Number: 94941-30-7
Synonyms: N-[(9-Ethylcarbazol-3-yl)methylene]-2-methyl-1-indolinylamine, ACMC-209ruj, SureCN1469507, CTK5H7255, ANW-40361, AG-H-91487, E0572, 9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole

Molecular Formula:	C₂₄H₂₃N₃	Molecular Weight:	353.459520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWPXERWDHZWUPC-UHFFFAOYSA-N

94941-30-7

n-[(9e)-2,4,7-trinitro-9h-fluoren-9-ylidene]aniline (0 suppliers)

IUPAC Name: 2,4,7-trinitro-N-phenylfluoren-9-imine | CAS Registry Number: 6632-95-7
Synonyms: NSC44039, 2,4,7-trinitro-N-phenylfluoren-9-imine, AC1L62MX, AC1Q21NB, SCHEMBL11694409, SCHEMBL11694416, NSC-44039, ZINC22346106, ZINC104364476, PL066083, N-(2,4,7-Trinitro-9H-fluoren-9-ylidene)aniline, 2,4,7-TRINITRO-N-PHENYL-9H-FLUOREN-9-IMINE

Molecular Formula:	C₁₉H₁₀N₄O₆	Molecular Weight:	390.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DYBHNOQQKPOCJQ-UHFFFAOYSA-N

6632-95-7

n-[(9e)-2,5-dinitro-9h-fluoren-9-ylidene]aniline (1 supplier)

IUPAC Name: 2,5-dinitro-N-phenylfluoren-9-imine | CAS Registry Number: 7402-97-3
Synonyms: 2,5-dinitro-N-phenylfluoren-9-imine, NSC12333, AC1Q21NC, AC1L5D19, AR-1K3225, NSC-12333, NSC400349, NSC-400349

Molecular Formula:	C₁₉H₁₁N₃O₄	Molecular Weight:	345.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTNAFCBVVDDGHM-UHFFFAOYSA-N

7402-97-3

N-[(9e)-3-chloro-9-hydroxyimino-7-nitrofluoren-2-yl]-2,2,2-trifluoroacetamide (0 suppliers)

IUPAC Name: N-[(9E)-3-chloro-9-hydroxyimino-7-nitrofluoren-2-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 22296-47-5
Synonyms: MLS002707326, NSC123816, AC1NTIEX, NSC-123816, N-[(9E)-3-chloro-9-hydroxyimino-7-nitrofluoren-2-yl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₅H₇ClF₃N₃O₄	Molecular Weight:	385.681990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMEQBBSTQFLCDZ-FYJGNVAPSA-N

22296-47-5

N-[(9e)-9-hydroxyimino-3-nitrofluoren-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[(9E)-9-hydroxyimino-3-nitrofluoren-2-yl]acetamide | CAS Registry Number: 23818-31-7
Synonyms: MLS002706587, NSC114672, AC1NTHKK, NSC-114672, N-[(9E)-9-hydroxyimino-3-nitrofluoren-2-yl]acetamide

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.265540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPHDYKCTQHQVKE-BMRADRMJSA-N

23818-31-7

N-[(9H-fluoren-9-yl)-methoxycarbonyl]-O-[O-(2'',3'',4'',6''-tetra-O-acetyl-?-D-galactopyranosyl)-(1''-3)-(2-azido-2-deoxy-?-D-galactopyranosyl)]-L-threonine tert-butyl ester (0 suppliers)

195976-09-1

N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-3-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)-L-phenylalanine (4 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 273221-84-4
Synonyms: (2S)-3-(3-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

Molecular Formula:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IAGJEXMLJVWIJU-UHFFFAOYSA-N

273221-84-4

N-[(9h-fluoren-9-ylmethoxy)carbonyl]-?-methyl-1-{[(2-methyl-2-pro Panyl)oxy]carbonyl}-d-tryptoph (3 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]propanoic acid | CAS Registry Number: 220155-72-6
Synonyms: (R)-N-Fmoc-(N-Boc)-alpha-methyltryptophan

Molecular Formula:	C₃₂H₃₂N₂O₆	Molecular Weight:	540.606280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGSXYHNRCJQVHP-JGCGQSQUSA-N

220155-72-6

N-[(9h-fluoren-9-ylmethoxy)carbonyl]-?-methylphenylalanine (3 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid | CAS Registry Number: 1214028-21-3
Synonyms: Fmoc-beta-methyl-DL-phenylalanine, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylbutanoic acid, AC1MN4M1, MLS001242780, SCHEMBL3676542, CHEMBL1522079, CTK7G4010, HMS2192K14, 1116AD, AKOS015837365, MCULE-7551362573, AK398749, AM007749, SMR000841515, TR-062107, J-004489, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQWJZRLWGALBIQ-UHFFFAOYSA-N

1214028-21-3

N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-1-METHYL-L-TRYPTOPHAN-D3 (0 suppliers)

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-13-O-methyl-Amphotericin B (1 supplier)

127970-83-6

N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2,6-DIFLUORO--METHYL-PHENYLALANINE (0 suppliers)

N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2,6-DIFLUORO-Ã-METHYL-PHENYLALANINE,95% (0 suppliers)

N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2,6-DIFLUORO-METHYL-PHENYLALANINE (0 suppliers)

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methyl-S-(triphenylmethyl)-L-cysteine (4 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-tritylsulfanylpropanoic acid | CAS Registry Number: 725728-43-8
Synonyms: (R)-Fmoc-2-amino-2-methyl-3-tritylsulfanyl-propionic acid, SCHEMBL3435366, N-Fmoc-S-Trityl-alpha-methyl-L-cysteine

Molecular Formula:	C₃₈H₃₃NO₄S	Molecular Weight:	599.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AWLPKAIRGNZKIN-QNGWXLTQSA-N

725728-43-8

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(methylsulfinyl)-L-Alanine (0 suppliers)

194019-20-0

N-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-[(4-methoxybenzyl)sulfanyl ]-d-valine (2 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 159618-54-9
Synonyms: FMOC-S-4-METHOXYBENZYL-L-PENICILLAMINE, 387868-24-8, C28H29NO5S, CTK7A4144, ZINC2386116, 2285AE, AKOS027420625, AK470602, TR-062052, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid

Molecular Formula:	C₂₈H₂₉NO₅S	Molecular Weight:	491.602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VLSRXSQDFSBEAO-RUZDIDTESA-N

159618-54-9

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(phenylmethyl)sulfinyl]-L-Alanine (0 suppliers)

299966-32-8

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-L-Alanine (0 suppliers)

1050484-97-3

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy- D-Tyrosine (0 suppliers)

1252683-32-1

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxyleucine (0 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 1426953-65-2
Synonyms: AK163817, SCHEMBL20356929, (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acid, 1217516-81-8, Fmoc-2-amino-3-hydroxy-4-methylpentanoic acid, (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LYRGLIQVUMAZJU-UHFFFAOYSA-N

1426953-65-2

N-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-hydroxynorvaline (4 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypentanoic acid | CAS Registry Number: 1219207-99-4
Synonyms: Fmoc-2-amino-3-hydroxypentanoic acid, CTK8F9870, 1370AD, AKOS027420631, AK470617, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypentanoic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxypentanoic acid

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSKJOSVYDOHRGI-UHFFFAOYSA-N

1219207-99-4

N-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-hydroxyvaline (2 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 1246172-30-4
Synonyms: Fmoc-(RS)-2-amino-3-hydroxy-3-methylbutanoic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-3-methylbutanoic acid, 3072AD, AKOS030236678, Fmoc-(RS)-2-Amino-3-hydroxy-3-methylbutanoic acid, AldrichCPR

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KIOMNBRJPAICIT-UHFFFAOYSA-N

1246172-30-4

N-[(9h-fluoren-9-ylmethoxy)carbonyl]-4-methoxy-l-tryptoph (5 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 1219184-52-7
Synonyms: Fmoc-5-methoxy-L-tryptophan, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid, CTK7A7888, ZINC2583094, AKOS015837211, AK470636, TR-062205

Molecular Formula:	C₂₇H₂₄N₂O₅	Molecular Weight:	456.498 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LOSXXKTXEHICBG-VWLOTQADSA-N

1219184-52-7

N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-A-L-GLUTAMYL-N6-(BOC-)-L-LYSYL-N-TRITYL-LASPARAGINYL- (1 supplier)

244191-94-4

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