N-(9-METHOXY-5-METHYL-6H-PYRIDO[4,3-B]CARBAZOL-1-YL)-1,4-BUTANEDIAMINE,N-(9-METHOXY-5-METHYL-6H-PYRIDO[4,3-B]CARBAZOL-1-YL)-1,6-HEXANEDIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

39901 to 39950 of 99014 results Page:

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PRODUCT NAME

CAS Registry Number

N-(9-METHOXY-5-METHYL-6H-PYRIDO[4,3-B]CARBAZOL-1-YL)-1,4-BUTANEDIAMINE (2 suppliers)

IUPAC Name: N'-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)butane-1,4-diamine | CAS Registry Number: 74861-69-1
Synonyms: CHEBI:123346, CID153587, N-(9-Methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-1,4-butanediamine, 1,4-Butanediamine, N-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-, N*1*-(9-Methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-butane-1,4-diamine

Molecular Formula:	C₂₁H₂₄N₄O	Molecular Weight:	348.441460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HPYCAZXBOZKZRJ-UHFFFAOYSA-N

74861-69-1

N-(9-METHOXY-5-METHYL-6H-PYRIDO[4,3-B]CARBAZOL-1-YL)-1,6-HEXANEDIAMINE (2 suppliers)

IUPAC Name: N'-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)hexane-1,6-diamine | CAS Registry Number: 74861-71-5
Synonyms: CHEBI:123259, CID153589, N-(9-Methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-1,6-hexanediamine, 1,6-Hexanediamine, N-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-, N*1*-(9-Methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-hexane-1,6-diamine

Molecular Formula:	C₂₃H₂₈N₄O	Molecular Weight:	376.494620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXDMBTKHMAUUTM-UHFFFAOYSA-N

74861-71-5

N-(9-methoxy-5-methyl-6h-pyrido[4,3-b]carbazol-1-yl)-n',n'-dimethylethane-1,2-diamine (1 supplier)

IUPAC Name: N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 74861-73-7
Synonyms: AC1L4B1O, CHEMBL19718, SCHEMBL2317073, 1,2-Ethanediamine, N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-, N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₂₁H₂₄N₄O	Molecular Weight:	348.441460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRVWYVYYBYNJQZ-UHFFFAOYSA-N

74861-73-7

N-(9-methoxy-5-methyl-6h-pyrido[4,3-b]carbazol-1-yl)-n',n'-dimethylpropane-1,3-diamine (1 supplier)

IUPAC Name: N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 74861-77-1
Synonyms: AC1L4AOL, CHEMBL20027, N'-(9-Methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-, N'-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-N,N-dimethylpropane-1,3-diamine, N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-N',N'-dimethylpropane-1,3-diamine

Molecular Formula:	C₂₂H₂₆N₄O	Molecular Weight:	362.468040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBRPOEZTVFGXDV-UHFFFAOYSA-N

74861-77-1

N-(9-METHYL-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(9-methyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92962-35-1
Synonyms: MolPort-001-834-707, NSC113046, CID270564

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWMXBOWBENDGOR-UHFFFAOYSA-N

92962-35-1

N-(9-methyl-9H-purin-6yl),Benzamide (2 suppliers)

IUPAC Name: N-(9-methylpurin-6-yl)benzamide | CAS Registry Number: 51008-78-7
Synonyms: SCHEMBL2758372, SC-69087

Molecular Formula:	C₁₃H₁₁N₅O	Molecular Weight:	253.259340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIAGWBDCSUYAHR-UHFFFAOYSA-N

51008-78-7

N-(9-OXO-7-PROPYL-9H-THIOXANTHEN-3-YL)ACETAMIDE S,S-DIOXIDE (2 suppliers)

IUPAC Name: N-(9,10,10-trioxo-7-propylthioxanthen-3-yl)acetamide | CAS Registry Number: 74134-19-3
Synonyms: CHEBI:380152, CID153476, N-(9-Oxo-7-propyl-9H-thioxanthen-3-yl)acetamide S,S-dioxide, Acetamide, N-(9-oxo-7-propyl-9H-thioxanthen-3-yl)-, S,S-dioxide, N-(9,10,10-Trioxo-7-propyl-9,10-dihydro-10lambda*6*-thioxanthen-3-yl)-acetamide

Molecular Formula:	C₁₈H₁₇NO₄S	Molecular Weight:	343.396880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEIBUBCAVQQRDV-UHFFFAOYSA-N

74134-19-3

N-(9-Oxo-9H-fluoren-1-yl)-4-(trifluoromethyl)benzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(9-oxofluoren-1-yl)-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 866155-12-6
Synonyms: N-(9-oxo-9H-fluoren-1-yl)-4-(trifluoromethyl)benzenesulfonamide, N-(9-oxo-9H-fluoren-1-yl)-4-(trifluoromethyl)benzene-1-sulfonamide, MLS000549398, AC1NQ562, CHEMBL1431563, KS-00003OCO, HMS2384O16, ZINC3997650, AKOS005108011, MCULE-4421925149, MS-1815, SMR000168981, N-(9-oxofluoren-1-yl)-4-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₂₀H₁₂F₃NO₃S	Molecular Weight:	403.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FXRODXJGLHGQFW-UHFFFAOYSA-N

866155-12-6

n-(9-oxo-9h-fluoren-2-yl)benzamide (2 suppliers)

IUPAC Name: N-(9-oxofluoren-2-yl)benzamide | CAS Registry Number: 42135-36-4
Synonyms: 2-Benzoylaminofluorenone, MLS002638258, N-(9-Oxofluoren-2-yl)benzamide, NSC12384, AC1Q5FDD, AC1L5D25, CHEMBL1707744, HMS3078L07, ZINC1724483, NSC-12384, PL056492, SMR001547747, Benzamide, N-(9-oxo-9H-fluoren-2-yl)-

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBRABOYEEFPQIT-UHFFFAOYSA-N

42135-36-4

N-(9-Oxo-9H-fluoren-4-yl)-N'-2-pyridinylurea (1 supplier)

322681-26-5

N-(9-Oxo-9H-thioxanthen-2-yl)-3-(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-(9-oxothioxanthen-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 478248-50-9
Synonyms: N-(9-oxo-9H-thioxanthen-2-yl)-3-(trifluoromethyl)benzamide, N-(9-oxo-9H-thioxanthen-2-yl)-3-(trifluoromethyl)benzenecarboxamide, Bionet1_004423, AC1MZ5SU, HMS581J05, KS-00003GE0, ZINC6243716, AKOS005104101, 9P-584S, MCULE-2046981640, N-(9-oxothioxanthen-2-yl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₁H₁₂F₃NO₂S	Molecular Weight:	399.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWZWCOUKLCEDDA-UHFFFAOYSA-N

478248-50-9

N-(9-Oxo-9H-thioxanthen-2-yl)benzamide (1 supplier)

IUPAC Name: N-(9-oxothioxanthen-2-yl)benzamide | CAS Registry Number: 243472-17-5
Synonyms: N-(9-oxo-9H-thioxanthen-2-yl)benzamide, N-(9-oxo-9H-thioxanthen-2-yl)benzenecarboxamide, KS-00003GE2, ZINC5946517, AKOS005103652, 9P-588S, MCULE-2846004906, N-(9-Oxo-9H-thioxanthene-2-yl)benzamide

Molecular Formula:	C₂₀H₁₃NO₂S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSESEXQTPHTHGL-UHFFFAOYSA-N

243472-17-5

N-(9-OXOFLUOREN-1-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(9-oxofluoren-1-yl)acetamide | CAS Registry Number: 6954-57-0
Synonyms: NCIOpen2_003377, NSC68275, NSC67688, CID249397, 9H-Fluoren-9-one, 1-(acetylamino)-, Acetamide, N-(9-oxo-9H-fluoren-1-yl)-

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYHBZVAILOLITM-UHFFFAOYSA-N

6954-57-0

N-(9-oxofluoren-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(9-oxofluoren-3-yl)acetamide | CAS Registry Number: 6276-06-8
Synonyms: n-(9-oxo-9h-fluoren-3-yl)acetamide, NSC36450, AC1Q5OEW, AC1L3V3N, MolPort-001-824-101, ZINC398881, AR-1J9773, NSC 36450, NSC-36450, Acetamide, N-(9-oxofluoren-3-yl)-, AKOS024337463, MCULE-9031043806, AK287082, AE-562/43461662

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DREYCDVKXGSLCN-UHFFFAOYSA-N

6276-06-8

N-(9-PHENYL-1-OXA-SPIRO[5.5]UNDEC-4-YL)-ACETAMIDE (2 suppliers)

IUPAC Name: N-(9-phenyl-1-oxaspiro[5.5]undecan-4-yl)acetamide | CAS Registry Number: 1020085-28-2
Synonyms: 4-Acetylamino-9-phenyl-1-oxaspiro[5.5]undecane

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIGOOXAVABKJDB-UHFFFAOYSA-N

1020085-28-2

N-(9-SS-D-RIBOFURANOSYLPURIN-6-YL)GLYCYL-1-ALANINE (1 supplier)

IUPAC Name: (2S)-2-[[2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]acetyl]amino]propanoic acid trihydrate | CAS Registry Number: 61088-71-9
Synonyms: Sid 769044, CID191587, N-(9-beta-D-Ribofuranosylpurin-6-yl)glycyl-1-alanine, L-Alanine, N-(N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)glycyl)-, sesquihydrate

Molecular Formula:	C₃₀H₄₆N₁₂O₁₇	Molecular Weight:	846.756440 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	25

InChIKey: SICHJAWIULQBCF-LGDIAKROSA-N

61088-71-9

N-(9H-(2,7-DICHLOROFLUORENYL)-9-ETHOXYCARBONYL)-4-AMINOBENZOIC ACID (2 suppliers)

IUPAC Name: 4-[3-[(2,7-dichloro-9H-fluoren-9-yl)oxy]propanoylamino]benzoic acid | CAS Registry Number: 147960-65-4
Synonyms: Npc 17923, Npc-17923, CID9824607, 4-[3-[(2,7-dichloro-9H-fluoren-9-yl)oxy]propanoylamino]benzoic Acid, N-(9H-(2,7-Dichlorofluorenyl)-9-ethoxycarbonyl)-4-aminobenzoic acid, Benzoic acid, 4-((3-((2,7-dichloro-9H-fluoren-9-yl)oxy)-1-oxopropyl)amino)-

Molecular Formula:	C₂₃H₁₇Cl₂NO₄	Molecular Weight:	442.291380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTYWUQLFBWFIEV-UHFFFAOYSA-N

147960-65-4

N-(9H-(2,7-DIMETHYLFLUOREN-9-YLMETHOXY)CARBONYL)LEUCINE (6 suppliers)

IUPAC Name: (2S)-2-[(2,7-dimethyl-9H-fluoren-9-yl)methoxycarbonylamino]-4-methylpentanoic acid | CAS Registry Number: 132684-62-9
Synonyms: Npc 15669, Npc-15669, CHEBI:166204, CID119365, LS-186942, LS-187592, N-(9H-(2,7-Dimethylfluoren-9-ylmethoxy)carbonyl)leucine, N-(((2,7-Dimethyl-9H-fluoren-9-yl)methoxy)carbonyl)-L-leucine, L-Leucine, N-(((2,7-dimethyl-9H-fluoren-9-yl)methoxy)carbonyl)-, (S)-2-(2,7-Dimethyl-9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoic acid

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.464780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEHPSBSPFWAVPK-NRFANRHFSA-N

132684-62-9

N-(9H-carbazol-3-yl)-2-chloroacetamide (1 supplier)

855120-49-9

N-(9H-fluoren-1-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-35-2

N-(9H-Fluoren-2-yl)-1,1'-biphenyl-4-carboxamide (2 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-4-phenylbenzamide | CAS Registry Number: 60550-97-2
Synonyms: N-(2-Fluorenyl)-4-biphenylcarboxamide, 4-BIPHENYLCARBOXAMIDE, N-(2-FLUORENYL)-, AC1L29LR, AGN-PC-0JKT97, N- -1,1'-biphenyl-4-carboxamide, N-(9H-fluoren-2-yl)-4-phenylbenzamide, LS-44232, N-(9H-fluoren-2-yl)biphenyl-4-carboxamide, N-9H-Fluoren-2-yl-(1,1-biphenyl)-4-carboxamide, N-9H-Fluoren-2-yl-(1,1'-biphenyl)-4-carboxamide, (1,1'-Biphenyl)-4-carboxamide, N-9H-fluoren-2-yl-

Molecular Formula:	C₂₆H₁₉NO	Molecular Weight:	361.435160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCYPFKXBBBGKKO-UHFFFAOYSA-N

60550-97-2

N-(9h-fluoren-2-yl)-1-(3-nitrophenyl)methanimine (2 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 33651-56-8
Synonyms: NSC306368, AGN-PC-0JM5YD, AC1L726Z, NSC-306368, N-(9H-fluoren-2-yl)-1-(3-nitrophenyl)methanimine, 9H-Fluoren-2-amine, N-[(3-nitrophenyl)methylene]-

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUYFYACJELVTFV-UHFFFAOYSA-N

33651-56-8

N-(9H-FLUOREN-2-YL)-1-(4-NITROPHENYL)METHANIMINE (3 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 23072-71-1
Synonyms: NSC12306, CID224063

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXWZUMQQPOAIOP-UHFFFAOYSA-N

23072-71-1

N-(9H-Fluoren-2-yl)-2,2,2-trichloroacetamide (2 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 60550-82-5
Synonyms: BRN 2750190, N-(2-Fluorenyl)-2,2,2-trichloroacetamide, ST51045130, (alpha,alpha,alpha-Trichloroacetylamino)fluorene, 2,2,2-trichloro-N-(9H-fluoren-2-yl)acetamide, ACETAMIDE, N-(2-FLUORENYL)-2,2,2-TRICHLORO-, AGN-PC-0JKT8Z, AC1L29L6, CTK8J5781, ZINC02001128, AKOS024390122, LS-9593, 2,2,2-trichloro-N-fluoren-2-ylacetamide

Molecular Formula:	C₁₅H₁₀Cl₃NO	Molecular Weight:	326.605000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHKOTHFZXPLADW-UHFFFAOYSA-N

60550-82-5

N-(9H-Fluoren-2-yl)-2-butenamide (1 supplier)

IUPAC Name: N-(9H-fluoren-2-yl)but-2-enamide | CAS Registry Number: 60550-96-1
Synonyms: AGN-PC-0OD4IE, AGN-PC-0JKT96, CTK8J5788, N-(9H-fluoren-2-yl)but-2-enamide, AKOS017261465

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZIYPBJLPHWEJD-UHFFFAOYSA-N

60550-96-1

N-(9H-FLUOREN-2-YL)-2-METHYL-PROPANAMIDE (3 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-2-methylpropanamide | CAS Registry Number: 60550-87-0
Synonyms: 2-Isobutanoylaminofluorene, Oprea1_221745, MolPort-002-330-095, STK378824, ZINC00362616, N-(2-Fluorenyl)-2-methylpropionamide, CID148890, N-(9H-fluoren-2-yl)-2-methylpropanamide, Propionamide, N-(2-fluoren-yl)-2-methyl-, LS-124227, AN-652/13572823

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHMMTGSEYAATET-UHFFFAOYSA-N

60550-87-0

n-(9h-fluoren-2-yl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-4-methylbenzamide | CAS Registry Number: 74925-70-5
Synonyms: NSC102528, AC1L6EXZ, AC1Q5DWB, Oprea1_418507, Oprea1_603271, MolPort-001-804-412, AR-1J9737, ZINC01674764, AKOS000544208, MCULE-2766343020, NSC-102528, BAS 00737152, N-(9H-Fluoren-2-yl)-4-methyl-benzamide, N-fluoren-2-yl(4-methylphenyl)carboxamide, ST50239251

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALVVFZXNRWHKKH-UHFFFAOYSA-N

74925-70-5

N-(9h-fluoren-2-yl)-n-methoxyacetamide (1 supplier)

IUPAC Name: N-(9H-fluoren-2-yl)-N-methoxyacetamide | CAS Registry Number: 61144-83-0
Synonyms: Acetamide, N-9H-fluoren-2-yl-N-methoxy-, N-(9H-Fluoren-2-yl)-N-methoxyacetamide, AC1L46SF, CGBHUDGGEALKLK-UHFFFAOYSA-N, N-9H-Fluoren-2-yl-N-methoxyacetamide, Acetamide, N(9H)-fluoren-2-yl-N-methoxy-, N-(9H-Fluoren-2-yl)-N-methoxyacetamide #

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGBHUDGGEALKLK-UHFFFAOYSA-N

61144-83-0

N-(9H-fluoren-2-yl)acetamide (2 suppliers)

IUPAC Name: 4-[(4-bromophenyl)methyl-imidazol-1-ylamino]benzonitrile | CAS Registry Number: 791062-26-5
Synonyms: SCHEMBL5995418, ZINC145329773, ACN-037608, 4-((4-bromobenzyl)(1H-imidazol-1-yl)amino)benzonitrile

Molecular Formula:	C₁₇H₁₃BrN₄	Molecular Weight:	353.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPJCANPVXMPPCG-UHFFFAOYSA-N

791062-26-5

N-(9H-Fluoren-2-yl)acrylamide (2 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)prop-2-enamide | CAS Registry Number: 60550-89-2
Synonyms: 2-Propenoylaminofluorene, N-(2-Fluorenyl)acrylamide, ACRYLAMIDE, N-(FLUOREN-2-YL)-, N-(9H-fluoren-2-yl)prop-2-enamide, AC1L29LL, AGN-PC-0JKT94, n-(fluoren-2-yl)acrylamide, n-(fluoren-2-yl) acrylamide, N- (fluoren-2-yl) acrylamide, SCHEMBL4441104, CTK8J5784, AKOS009808487, LS-14637

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSRIFTPXWWKJEU-UHFFFAOYSA-N

60550-89-2

N-(9h-fluoren-2-yl)butanamide (1 supplier)

IUPAC Name: N-(9H-fluoren-2-yl)butanamide | CAS Registry Number: 59935-46-5
Synonyms: 2-Butanoylaminofluorene, N-(2-Fluorenyl)butyramide, BRN 3332218, N-(9H-fluoren-2-yl)butanamide, BUTYRAMIDE, N-(2-FLUORENYL)-, CBMicro_034590, Ambcb5836585, Oprea1_262420, MLS001163483, N-9H-fluoren-2-ylbutanamide, AC1L298U, CHEMBL1575616, N-(9H-Fluoren-2-yl)butyramide, MolPort-002-171-166, HMS2834H21, ZINC442153, ZINC00442153, AKOS003219188, MCULE-5689556817, NCGC00245610-01

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RECZOIWOBRWZEX-UHFFFAOYSA-N

59935-46-5

N-(9H-Fluoren-2-yl)carbamic acid methyl ester (2 suppliers)

IUPAC Name: methyl N-(9H-fluoren-2-yl)carbamate | CAS Registry Number: 60550-85-8
Synonyms: 2-Fluorenecarbamic acid, methyl ester, BRN 2738063, CARBAMIC ACID, N-2-(FLUORENYL)-, METHYL ESTER, AC1L29LC, AGN-PC-0JKT91, SCHEMBL11655760, methyl N-(9H-fluoren-2-yl)carbamate, LS-49786, Carbamic acid, 9H-fluoren-2-yl-, methyl ester

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMSUWWHYYOFHDI-UHFFFAOYSA-N

60550-85-8

N-(9H-Fluoren-2-yl)carbamic acid phenyl ester (2 suppliers)

IUPAC Name: phenyl N-(9H-fluoren-2-yl)carbamate | CAS Registry Number: 60550-86-9
Synonyms: N-(2-Fluorenyl)carbamic acid phenyl ester, Phenyl N-(2-fluorenyl)carbamate, phenyl N-(9H-fluoren-2-yl)carbamate, BRN 3404798, CARBAMIC ACID, N-(2-FLUORENYL)-, PHENYL ESTER, N- carbamicacidphenylester, AC1L29LF, AGN-PC-0JKT92, LS-49787

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLTNDHVYZZGHPA-UHFFFAOYSA-N

60550-86-9

N-(9h-fluoren-2-yl)cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-(9H-fluoren-2-yl)cyclobutanecarboxamide | CAS Registry Number: 60550-80-3
Synonyms: N-Fluorenyl-cyclobutanecarboxamide, Cyclobutyl-N-(2-fluorenyl)formamide, Cyclobutanecarboxamide, N-(2-fluorenyl)-, N-(9H-fluoren-2-yl)cyclobutanecarboxamide, FORMAMIDE, CYCLOBUTYL-N-(2-FLUORENYL)-, AC1L29L3, ZINC2001129, ZINC02001129, AKOS008532973, LS-69448, PB-05607164

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNOFDEABRASKNR-UHFFFAOYSA-N

60550-80-3

N-(9H-fluoren-2-yl)cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)cyclopropanecarboxamide | CAS Registry Number: 60550-88-1
Synonyms: N-Fluorenyl-cyclopropanecarboxamide, CYCLOPROPANECARBOXAMIDE, N-(2-FLUORENYL)-, Cyclopropyl-N-(2-fluorenyl)formamide, AG-690/11310086, BAS 00527494, AC1L29LI, AGN-PC-0JKT93, Oprea1_610310, Oprea1_647765, CTK8J5783, MolPort-001-027-950, ZINC00312948, cyclopropyl-N-fluoren-2-ylcarboxamide, AKOS000637291, MCULE-9604793988, LS-58572, ST45006129, Cyclopropanecarboxylic acid (9H-fluoren-2-yl)-amide, T5795295

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBEXQLBHSRWYMN-UHFFFAOYSA-N

60550-88-1

N-(9H-Fluoren-2-yl)oxamidic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate | CAS Registry Number: 60550-98-3
Synonyms: N-(2-Fluorenyl)oxamic acid ethyl ester, Ethyl N-(2-fluorenyl)oxamate, OXAMIC ACID, N-(2-FLUORENYL)-, ETHYL ESTER, AC1MHVCT, AGN-PC-0KO6F0, AKOS010115282, LS-99459, ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IISVDDAVKLKCLI-UHFFFAOYSA-N

60550-98-3

N-(9H-Fluoren-2-yl)propiolamide (2 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)prop-2-ynamide | CAS Registry Number: 60550-90-5
Synonyms: 2-Propynoylaminofluorene, N-(2-Fluorenyl)propiolamide, Propiolamide, N-(2-fluorenyl)-, N-(9H-fluoren-2-yl)prop-2-ynamide, N- propiolamide, AGN-PC-0JMWF3, AC1L3Y0K, CTK8J5785, LS-123959

Molecular Formula:	C₁₆H₁₁NO	Molecular Weight:	233.264640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJWPHGSMDZSKOP-UHFFFAOYSA-N

60550-90-5

N-(9H-fluoren-2-yl)pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[3-(aminomethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 1197232-06-6
Synonyms: AC1NFQWD, SCHEMBL6617889, Tert-butyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate, AKOS015995876, DA-47421, (3-Aminomethyl-cyclohexylmethyl)-carbamic acid tert-butyl ester, AldrichCPR, N-[[3-(aminomethyl)cyclohexyl]methyl]Carbamic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDUDDRCDKBMHEQ-UHFFFAOYSA-N

1197232-06-6

N-(9h-fluoren-3-yl)hydroxylamine (3 suppliers)

IUPAC Name: N-(9H-fluoren-3-yl)hydroxylamine | CAS Registry Number: 51029-30-2
Synonyms: 3-Fluorenylhydroxylamine, N-Hydroxy-3-aminofluorene, Hydroxylamine, N-fluoren-3-yl-, BRN 2839579, AGN-PC-0JPRO5, AC1L56KQ, 9H-Fluoren-3-amine, N-hydroxy-, N-(9H-fluoren-3-yl)hydroxylamine, LS-77425

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYOYIFLMPSCKAE-UHFFFAOYSA-N

51029-30-2

N-(9H-FLUOREN-4-YL)-N-HYDROXY-ACETAMIDE (6 suppliers)

IUPAC Name: N-(9H-fluoren-4-yl)-N-hydroxyacetamide | CAS Registry Number: 22225-34-9
Synonyms: N-OH-4-Aaf, N-Fluoren-4-ylacetohydroxamic acid, CID168033, Acetamide, N-9H-fluoren-4-yl-N-hydroxy-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACQDWOKSGJMQEI-UHFFFAOYSA-N

22225-34-9

N-(9H-FLUOREN-9-YL)-2,2,2-TRIFLUORO-ACETAMIDE (6 suppliers)

IUPAC Name: N-(9H-fluoren-9-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1493-54-5
Synonyms: NCIOpen2_002453, NSC57445, MolPort-001-824-091, CID245480

Molecular Formula:	C₁₅H₁₀F₃NO	Molecular Weight:	277.241210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGVIFRIDPJTZJF-UHFFFAOYSA-N

1493-54-5

N-(9h-fluoren-9-yl)-n',n'-dimethylethane-1,2-diamine;hydrochloride (2 suppliers)

IUPAC Name: N-(9H-fluoren-9-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 20799-95-5
Synonyms: AGN-PC-0ACZ6Z, NSC357786, NSC-357786, N-(9H-fluoren-9-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂	Molecular Weight:	288.815040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLUIWHWYHPVTNL-UHFFFAOYSA-N

20799-95-5

N-(9H-FLUOREN-9-YL-PHENYL-METHYLIDENE)HYDROXYLAMINE (4 suppliers)

IUPAC Name: N-[9H-fluoren-9-yl(phenyl)methylidene]hydroxylamine | CAS Registry Number: 3299-92-1
Synonyms: NSC363966, CID339048

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHOURJFXDJHIPT-UHFFFAOYSA-N

3299-92-1

n-(9h-fluoren-9-ylacetyl)-l-phenylalanine (0 suppliers)

IUPAC Name: 2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 40356-21-6
Synonyms: ST50980591, AC1MJE8E, Oprea1_612398, Oprea1_801664, 2-(2-fluoren-9-ylacetylamino)-3-phenylpropanoic acid, 2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.428440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSHHRPYYOVIVLW-UHFFFAOYSA-N

40356-21-6

N-(9H-FLUOREN-9-YLACETYL)-S-METHYLCYSTEINE (3 suppliers)

IUPAC Name: (2R)-2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-methylsulfanylpropanoic acid | CAS Registry Number: 85369-28-4
Synonyms: CID128652, A 336, A-336, N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine, L-Cysteine, N-(9H-fluoren-9-ylacetyl)-S-methyl-

Molecular Formula:	C₁₉H₁₉NO₃S	Molecular Weight:	341.424060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYTUWLODZRLRAV-KRWDZBQOSA-N

85369-28-4

N-(9H-FLUOREN-9-YLACETYL)TRYPTOPHAN (2 suppliers)

IUPAC Name: 2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 79189-73-4
Synonyms: CID127615, N-(9H-Fluoren-9-ylacetyl)tryptophan, A 338, A-338, DL-Tryptophan, N-(9H-fluoren-9-ylacetyl)-

Molecular Formula:	C₂₆H₂₂N₂O₃	Molecular Weight:	410.464480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZLXWODMGCXZRY-UHFFFAOYSA-N

79189-73-4

N-(9H-FLUOREN-9-YLMETHYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(9H-fluoren-9-ylmethylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 35432-46-3
Synonyms: CID277856, NSC126898, NSC666399

Molecular Formula:	C₂₁H₁₈N₂O₂S	Molecular Weight:	362.444820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKOKUNYPPZUDQR-UHFFFAOYSA-N

35432-46-3

N-(9H-FLUOREN-9YL METHOXY)CARBONYL]-D-HOMOSERINE (6 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid | CAS Registry Number: 461692-98-8
Synonyms: N-(9H-Fluoren-9yl methoxy)carbonyl]-D-homoserine, AKOS015961232, AB24873, AC-13402, N-[(9H-FLUOREN-9YL METHOXY)CARBONYL]-D-HOMOSERINE

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

InChIKey: YFCXLWRCVZSPCF-QGZVFWFLSA-N

461692-98-8

N-(9H-Purin-6-yl)isobutyramide (2 suppliers)

IUPAC Name: 2-methyl-N-(7H-purin-6-yl)propanamide | CAS Registry Number: 109153-46-0
Synonyms: 2-methyl-N-(7H-purin-6-yl)propanamide, N-Isobutyryladenine, n6-isobutyryladenine, Maybridge1_004076, Oprea1_220280, SCHEMBL17362837, SCHEMBL19699540, HMS553B08, ZINC161127, AKOS009105953, CCG-239721, MCULE-8999129745, 2-Methyl-n-(9h-purin-6-yl)propanamide, BRD-K79877319-001-01-6

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCOFOLUDHBUBKX-UHFFFAOYSA-N

109153-46-0

N-(9H-XANTHEN-9-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(9H-xanthen-9-yl)benzamide | CAS Registry Number: 6319-60-4
Synonyms: Oprea1_084074, Oprea1_542539, NSC31073, MolPort-002-456-964, CID233013, ZINC01661547

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIWARDKBQDKJPL-UHFFFAOYSA-N

6319-60-4

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