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CHEMICAL products beginning with : N
28251 to 28300 of 74556 results  Page: << Previous 50 Results 560 561 562 563 564 565 [566] 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(9-Fluorenylmethoxycarbonyl)-O-t-butyl-L-tyrosinol (7 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-2-yl]carbamate | CAS Registry Number: 187526-99-4
Synonyms: fmoc-Tyrosinol(tbu), ZINC01044433, AmbotzFAL3120, AC1OCXCN, CTK7J7389, MolPort-008-267-815, OCTLGTZNAJNVHZ-FQEVSTJZSA-N, FMOC-O-T-BUTYL-L-TYROSINOL, AK170211, AT-27456, N-alpha-9-Fluorenylmethoxycarbonyl-O-tert-butyl-L-tyrosinol, 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-2-yl]carbamate

Molecular Formula: C28H31NO4Molecular Weight: 445.550040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCTLGTZNAJNVHZ-FQEVSTJZSA-N

187526-99-4
N-(9-Fluorenylmethoxycarbonyl)-S-acetamidomethyl-L-cysteinol (9 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R)-1-(acetamidomethylsulfanyl)-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 198543-46-3
Synonyms: fmoc-Cysteinol(acm), AmbotzFAL3070, MolPort-008-267-812, AK170215

Molecular Formula: C21H24N2O4SMolecular Weight: 400.491260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILFFSHOJZXAWJQ-OAHLLOKOSA-N

198543-46-3
N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol (6 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)-N-methylcarbamate | CAS Registry Number: 147687-15-8
Synonyms: Fmoc-Sarcosinol, AmbotzFAL1110, SCHEMBL12665926, MolPort-008-267-809, AKOS012614342, A-8359

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INKRUGORSXCMAT-UHFFFAOYSA-N

147687-15-8
N-(9-Fluorenylmethoxycarbonyl)glutaminehemihydrate (1 supplier)
N-(9-FLUORENYLMETHOXYCARBONYL)GLYCINE- (13 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 285978-13-4
Synonyms: Fmoc-Gly-OH-13C2,15N, Glycine-13C2,15N, N-Fmoc, N-(9-Fluorenylmethoxycarbonyl)-glycine-13C2,15N, 489530_ALDRICH

Molecular Formula: C17H15NO4Molecular Weight: 300.284019 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDKDFTQNXLHCGO-KBBTWOTBSA-N

285978-13-4
N-(9-Fluorenylmethoxycarbonyl)N-hydroxysuccinimideester (1 supplier)
N-(9-Fluorenylmethoxycarbonyl)phenylalanine (1 supplier)
N-(9-Fluorenylmethoxycarbonyl)proline (1 supplier)
N-(9-Fluorenylmethoxycarbonyl)serinetert-butylester (1 supplier)
N-(9-Fluorenylmethoxycarbonyl)threoninetert-butylester (1 supplier)
N-(9-Fluorenylmethoxycarbonyl)tryptophan (1 supplier)
N-(9-Fluorenylmethoxycarbonyl)tyrosinetert-butylester (1 supplier)
N-(9-FLUORENYLMETHYLOXYCARBONYL)-11-AMINO-UNDECANOIC ACID (26 suppliers)
Compound Structure IUPAC Name: 11-(9H-fluoren-9-ylmethoxycarbonylamino)undecanoic acid | CAS Registry Number: 88574-07-6
Synonyms: Undecanoic acid,11-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, AmbotzFAA1634, Fmoc-11-Aun-OH, ACMC-20lbi5, SureCN178758, AC1NA03D, 11-(9H-fluoren-9-ylmethoxycarbonylamino)undecanoic Acid, 11-(Fmoc-amino)undecanoic acid, 04068_FLUKA, CTK5G0804, MolPort-003-925-378, AG-H-57828, BP-30029, FT-0679725, 11-(9-Fluorenylmethoxycarbonylamino)undecanoicacid, 11-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}undecanoic acid

Molecular Formula: C26H33NO4Molecular Weight: 423.544520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMEVDILDSCXKJW-UHFFFAOYSA-N

88574-07-6
N-(9-FLUORENYLMETHYLOXYCARBONYL)-5-AMINO-PENTANOIC ACID 5-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-VALERIC ACID (37 suppliers)
Compound Structure IUPAC Name: 5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 123622-48-0
Synonyms: Pentanoic acid,5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, ACMC-20mqod, CTK4B3568, AG-D-50752, 5-[(Fmoc)amino]pentanoicacid;3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid;Pentanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-;

Molecular Formula: C40H42N2O8Molecular Weight: 678.770080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MQVJPHSLDTZGQO-UHFFFAOYSA-N

123622-48-0
N-(9-Fluorenylmethyloxycarbonyl)-alpha-sulfo-beta-Alanine, (SR)-3-(9-Fluorenylmethyloxycarbonylamino)-2-sulfo-propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-sulfopropanoic acid | CAS Registry Number: 1005412-03-2
Synonyms: MFCD18427295, AKOS030212495, AM011030, N-(9-Fluorenylmethyloxycarbonyl)-alpha-sulfo-beta-Alanine, N-(9H-Fluorene-9-ylmethoxycarbonyl)-2-sulfo-beta-alanine, 3-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-SULFOPROPANOIC ACID

Molecular Formula: C18H17NO7SMolecular Weight: 391.394 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUIGLPNXWMXPGK-UHFFFAOYSA-N

1005412-03-2
N-(9-FLUOROENYLMETHYLOXYCARBONYL)-1,6-HEXAMETHYLENEDIAMINE HCL (23 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-(6-aminohexyl)carbamate;hydrochloride | CAS Registry Number: 166410-37-3
Synonyms: Fmoc-1,6-diaminohexane hydrochloride, 9H-fluoren-9-ylmethyl N-(6-aminohexyl)carbamate Hydrochloride, AC1MDWY1, SureCN13858071, CTK8B3780, MolPort-002-904-410, ANW-43160, AKOS015910673, I14-39919

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SKDQIWLYPJOUMY-UHFFFAOYSA-N

166410-37-3
N-(9-FLUOROENYLMETHYLOXYCARBONYL)-10-AMINO-DECANOIC ACID (16 suppliers)
Compound Structure IUPAC Name: 10-(9H-fluoren-9-ylmethoxycarbonylamino)decanoic acid | CAS Registry Number: 143688-82-8
Synonyms: AmbotzFAA1633, SureCN178894, N-(9-FLUORENYLMETHYLOXYCARBONYL)-10-AMINO-DECANOIC ACID

Molecular Formula: C25H31NO4Molecular Weight: 409.517940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRQUPGNWTJGCBX-UHFFFAOYSA-N

143688-82-8
N-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-(2-N-BOCAMINO-ETHYL)-GLYCINE (27 suppliers)
Compound Structure IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]acetic acid | CAS Registry Number: 141743-15-9
Synonyms: Fmoc-N-(2-Boc-aminoethyl)-Gly-OH, AmbotzFAA1767, AC1MBSY9, SureCN2861706, CTK8F0792, Fmoc-N-(2-Boc-aminoethyl)glycine, AKOS015911076, AK131083, I14-38613, N-(9-FLUORENYLMETHYLOXYCARBONYL)-N-(2-TERT-BUTYLOXYCARBONYLAMINO-ETHYL)-GLYCINE, 2-[9H-fluoren-9-ylmethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]acetic acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMLJSDLXJRGOKW-UHFFFAOYSA-N

141743-15-9
N-(9-Hydroxy-9H-fluoren-2-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(9-hydroxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 57229-41-1
Synonyms: 2-Acetylamino-9-fluorenol, 9-Hydroxy-2-fluorenylacetamide, N-(9-Hydroxyfluoren-2-yl)acetamide, ACETAMIDE, N-(9-HYDROXYFLUOREN-2-YL)-, 9-Hydroxyacetylaminofluorene, CCRIS 7422, CHEMBL303825, Acetamide, N-(9-hydroxy-9H-fluoren-2-yl)-, BRN 2738196, NSC12397, AGN-PC-0JKSL9, AC1L27EM, hydroxy-2-acetylaminofluorene, CTK8J3963, AWIRWBJUFQZCLT-UHFFFAOYSA-N, NSC-12397, WLN: L B656 HHJ EMV1 HQ, LS-9700, N-(9-Hydroxy-9H-fluoren-2-yl)acetamide #, 4-13-00-02241 (Beilstein Handbook Reference)

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWIRWBJUFQZCLT-UHFFFAOYSA-N

57229-41-1
N-(9-HYDROXYFLUORANTHEN-3-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(9-hydroxyfluoranthen-3-yl)acetamide | CAS Registry Number: 192705-54-7
Synonyms: 3-Acetamidofluoranthen-9-ol, CCRIS 7982, CID154846, LS-189404

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUGRVVXCIPGQBQ-UHFFFAOYSA-N

192705-54-7
N-(9-METHOXY-5-METHYL-6H-PYRIDO[4,3-B]CARBAZOL-1-YL)-1,4-BUTANEDIAMINE (5 suppliers)
Compound Structure 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: C21H24N4OMolecular Weight: 348.441460 [g/mol]
H-Bond Donor: 3H-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 (5 suppliers)
Compound Structure 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: C23H28N4OMolecular Weight: 376.494620 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C21H24N4OMolecular Weight: 348.441460 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H26N4OMolecular Weight: 362.468040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBRPOEZTVFGXDV-UHFFFAOYSA-N

74861-77-1
N-(9-METHYL-9H-FLUOREN-2-YL)ACETAMIDE (8 suppliers)
Compound Structure 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: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWMXBOWBENDGOR-UHFFFAOYSA-N

92962-35-1
N-(9-methyl-9H-purin-6yl),Benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(9-methylpurin-6-yl)benzamide | CAS Registry Number: 51008-78-7
Synonyms: SCHEMBL2758372, SC-69087

Molecular Formula: C13H11N5OMolecular Weight: 253.259340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIAGWBDCSUYAHR-UHFFFAOYSA-N

51008-78-7
N-(9-OXO-7-PROPYL-9H-THIOXANTHEN-3-YL)ACETAMIDE S,S-DIOXIDE (5 suppliers)
Compound Structure 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: C18H17NO4SMolecular Weight: 343.396880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEIBUBCAVQQRDV-UHFFFAOYSA-N

74134-19-3
n-(9-oxo-9h-fluoren-2-yl)benzamide (5 suppliers)
Compound Structure 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: C20H13NO2Molecular Weight: 299.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBRABOYEEFPQIT-UHFFFAOYSA-N

42135-36-4
N-(9-OXOFLUOREN-1-YL)ACETAMIDE (9 suppliers)
Compound Structure 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: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYHBZVAILOLITM-UHFFFAOYSA-N

6954-57-0
N-(9-oxofluoren-3-yl)acetamide (3 suppliers)
Compound Structure 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: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DREYCDVKXGSLCN-UHFFFAOYSA-N

6276-06-8
N-(9-PHENYL-1-OXA-SPIRO[5.5]UNDEC-4-YL)-ACETAMIDE (3 suppliers)
Compound Structure 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: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIGOOXAVABKJDB-UHFFFAOYSA-N

1020085-28-2
N-(9-SS-D-RIBOFURANOSYLPURIN-6-YL)GLYCYL-1-ALANINE (4 suppliers)
Compound Structure 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: C30H46N12O17Molecular Weight: 846.756440 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 25

InChIKey: SICHJAWIULQBCF-LGDIAKROSA-N

61088-71-9
N-(9H-(2,7-DICHLOROFLUORENYL)-9-ETHOXYCARBONYL)-4-AMINOBENZOIC ACID (5 suppliers)
Compound Structure 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: C23H17Cl2NO4Molecular Weight: 442.291380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTYWUQLFBWFIEV-UHFFFAOYSA-N

147960-65-4
N-(9H-(2,7-DIMETHYLFLUOREN-9-YLMETHOXY)CARBONYL)LEUCINE (11 suppliers)
Compound Structure 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: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)873050-35-2
N-(9H-Fluoren-2-yl)-1,1'-biphenyl-4-carboxamide (3 suppliers)
Compound Structure 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: C26H19NOMolecular Weight: 361.435160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCYPFKXBBBGKKO-UHFFFAOYSA-N

60550-97-2
N-(9h-fluoren-2-yl)-1-(3-nitrophenyl)methanimine (4 suppliers)
Compound Structure 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: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUYFYACJELVTFV-UHFFFAOYSA-N

33651-56-8
N-(9H-FLUOREN-2-YL)-1-(4-NITROPHENYL)METHANIMINE (8 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 23072-71-1
Synonyms: NSC12306, CID224063

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXWZUMQQPOAIOP-UHFFFAOYSA-N

23072-71-1
N-(9H-Fluoren-2-yl)-2,2,2-trichloroacetamide (3 suppliers)
Compound Structure 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: C15H10Cl3NOMolecular Weight: 326.605000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHKOTHFZXPLADW-UHFFFAOYSA-N

60550-82-5
N-(9H-Fluoren-2-yl)-2-butenamide (2 suppliers)
Compound Structure 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: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZIYPBJLPHWEJD-UHFFFAOYSA-N

60550-96-1
N-(9H-FLUOREN-2-YL)-2-METHYL-PROPANAMIDE (7 suppliers)
Compound Structure 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: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHMMTGSEYAATET-UHFFFAOYSA-N

60550-87-0
n-(9h-fluoren-2-yl)-4-methylbenzamide (5 suppliers)
Compound Structure 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: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALVVFZXNRWHKKH-UHFFFAOYSA-N

74925-70-5
N-(9h-fluoren-2-yl)-n-methoxyacetamide (1 supplier)
Compound Structure 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: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGBHUDGGEALKLK-UHFFFAOYSA-N

61144-83-0
N-(9H-fluoren-2-yl)acetamide (1 supplier)
Compound Structure 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: C17H13BrN4Molecular Weight: 353.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPJCANPVXMPPCG-UHFFFAOYSA-N

791062-26-5
N-(9H-Fluoren-2-yl)acrylamide (3 suppliers)
Compound Structure 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: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSRIFTPXWWKJEU-UHFFFAOYSA-N

60550-89-2
N-(9h-fluoren-2-yl)butanamide (1 supplier)
Compound Structure 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: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RECZOIWOBRWZEX-UHFFFAOYSA-N

59935-46-5
N-(9H-Fluoren-2-yl)carbamic acid methyl ester (3 suppliers)
Compound Structure 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: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMSUWWHYYOFHDI-UHFFFAOYSA-N

60550-85-8
N-(9H-Fluoren-2-yl)carbamic acid phenyl ester (3 suppliers)
Compound Structure 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: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLTNDHVYZZGHPA-UHFFFAOYSA-N

60550-86-9
N-(9h-fluoren-2-yl)cyclobutanecarboxamide (1 supplier)
Compound Structure 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: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNOFDEABRASKNR-UHFFFAOYSA-N

60550-80-3
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