Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
37951 to 38000 of 94054 results  Page: << Previous 50 Results [760] 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(9-CHLORO-3-OXO-6-PHENYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-4-YL)-2,2-DIMETHYL-PROPANEHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 84044-30-4
Synonyms: BRN 5141388, CID3068963, LS-121403, Propanoic acid, 2,2-dimethyl-, 2-(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)hydrazide

Molecular Formula: C20H21ClN4O2Molecular Weight: 384.859340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MEKRZOBGTDEZJV-UHFFFAOYSA-N

84044-30-4
N-(9-CHLORO-3-OXO-6-PHENYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-4-YL)-2,6-DIMETHOXY-BENZOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,6-dimethoxybenzohydrazide | CAS Registry Number: 84044-28-0
Synonyms: BRN 5184891, CID3068961, LS-37124, Benzoic acid, 2,6-dimethoxy-, 2-(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)hydrazide

Molecular Formula: C24H21ClN4O4Molecular Weight: 464.900940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QHONGBAFCHPZOB-UHFFFAOYSA-N

84044-28-0
N-(9-CHLORO-5-OXIDO-6-PHENYL-2-AZA-5-AZONIABICYCLO[5.4.0]UNDECA-2,5,8,10,12-PENTAEN-3-YL)-N-METHYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-yl)-N-methylacetamide | CAS Registry Number: 7563-73-7
Synonyms: MLS002608752, NSC46074, CID240098, SMR001527495

Molecular Formula: C18H16ClN3O2Molecular Weight: 341.791540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXTHYOABCQCIOL-UHFFFAOYSA-N

7563-73-7
N-(9-CHLORO-5-OXIDO-6-PHENYL-2-AZA-5-AZONIABICYCLO[5.4.0]UNDECA-2,5,8,10,12-PENTAEN-3-YL)-N-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-yl)-N-methylpropanamide | CAS Registry Number: 7651-96-9
Synonyms: NSC46081, CID240101

Molecular Formula: C19H18ClN3O2Molecular Weight: 355.818120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZZRPUCBLCDIJU-UHFFFAOYSA-N

7651-96-9
N-(9-CYCLOPROPYL-1-OXONONYL)-N-HYDROXY-BETA-ALANINE (7 suppliers)
Compound Structure IUPAC Name: 3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid | CAS Registry Number: 1453071-47-0
Synonyms: CHEMBL2424812, NCDM-64, MolPort-035-765-941, BDBM50440289, TC-E 5002, ZINC96284021, AKOS025142046, N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-?-alanine

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEHSERYKENINRH-UHFFFAOYSA-N

1453071-47-0
N-(9-DEOXY-EPI-CINCHONIDIN-9-YL)PICOLINAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(S)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]pyridine-2-carboxamide | CAS Registry Number: 1414851-57-2
Synonyms: D4306, N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide, N-[(9S)-8alpha-Cinchonan-9-yl]picolinamide

Molecular Formula: C25H26N4OMolecular Weight: 398.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKBSGEPCDLMFJP-JHWQGEJKSA-N

1414851-57-2
N-(9-DEOXY-EPI-CINCHONIN-9-YL)PICOLINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(R)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]pyridine-2-carboxamide | CAS Registry Number: 1414851-55-0
Synonyms: N-[(9R)-Cinchonan-9-yl]picolinamide, D4305, N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide

Molecular Formula: C25H26N4OMolecular Weight: 398.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKBSGEPCDLMFJP-MNRSWNOYSA-N

1414851-55-0
N-(9-DIMETHYLAMINO-1-OXONONYL)-N-HYDROXY-BETA-ALANINE METHYL ESTER, >97.0%(GC) (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[9-(dimethylamino)nonanoyl-hydroxyamino]propanoate | CAS Registry Number: 1239468-48-4
Synonyms: NCDM-32b, D4078, N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester

Molecular Formula: C15H30N2O4Molecular Weight: 302.409700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDYRPQNFCURCQB-UHFFFAOYSA-N

1239468-48-4
N-(9-DIPROPAN-2-YLOXYPHOSPHORYL-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[9-di(propan-2-yloxy)phosphoryl-9H-fluoren-2-yl]acetamide | CAS Registry Number: 6344-54-3
Synonyms: NSC51303, CID242552

Molecular Formula: C21H26NO4PMolecular Weight: 387.409201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IETXKUKTOUUGJU-UHFFFAOYSA-N

6344-54-3
N-(9-ETHYL-4,6-DINITRO-CARBAZOL-3-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(9-ethyl-4,6-dinitrocarbazol-3-yl)acetamide | CAS Registry Number: 80776-30-3
Synonyms: NSC340548, CID334680

Molecular Formula: C16H14N4O5Molecular Weight: 342.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INRQRKBWLMPNIA-UHFFFAOYSA-N

80776-30-3
N-(9-ETHYL-4,6-DINITRO-CARBAZOL-3-YL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(9-ethyl-4,6-dinitrocarbazol-3-yl)formamide | CAS Registry Number: 80776-31-4
Synonyms: NSC346535, CID335728

Molecular Formula: C15H12N4O5Molecular Weight: 328.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQOFAINMEVKIOA-UHFFFAOYSA-N

80776-31-4
N-(9-ETHYL-4B,8A-DIHYDROCARBAZOL-3-YL)-1-OXO-ISOCHROMENE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(9-ethyl-4b,8a-dihydrocarbazol-3-yl)-1-oxoisochromene-4-carboxamide | CAS Registry Number: 6208-58-8
Synonyms: CID5203979, EU-0020670, N-(9-ethyl-4b,8a-dihydrocarbazol-3-yl)-1-oxo-isochromene-4-carboxamide

Molecular Formula: C24H20N2O3Molecular Weight: 384.427200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJPQNIXTOACJAN-UHFFFAOYSA-N

6208-58-8
N-(9-ETHYL-9H-CARBAZOL-3-YL)-3-OXOBUTANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-oxobutanamide | CAS Registry Number: 331713-74-7
Synonyms: N-(9-ethyl-9H-carbazol-3-yl)-3-oxobutanamide, N-(9-ethylcarbazol-3-yl)-3-oxobutanamide, ST50992255, ZINC02572836, CBMicro_044926, MLS000686547, AC1M14Y0, CTK4H0078, MolPort-001-889-760, HMS2536D13, AKOS000164815, AG-F-11567, MCULE-9530145818, SMR000268189, BIM-0044900.P001

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHLQJWXBCLATEE-UHFFFAOYSA-N

331713-74-7
N-(9-FLUORENYLIDENE)NITROAMINOGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoren-9-ylideneamino)-1-nitroguanidine | CAS Registry Number: 35957-64-3
Synonyms: N-(9-Fluorenylidene)nitroaminoguanidine, CID9578649, LS-76648, 2-(9H-Fluoren-9-ylidene)-N-nitrohydrazinecarboximidamide, Hydrazinecarboximidamide, 2-(9H-fluoren-9-ylidene)-N-nitro-

Molecular Formula: C14H11N5O2Molecular Weight: 281.269440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRCJUOSJCWSCKE-UHFFFAOYSA-N

35957-64-3
N-(9-Fluorenylmethoxycarbonyl) Doxorubicin (8 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S,3S,4S,6S)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]carbamate | CAS Registry Number: 136582-53-1
Synonyms: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-|A-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione

Molecular Formula: C42H39NO13Molecular Weight: 765.757960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RDYXRPGVNWOQLW-YRKJKFEBSA-N

136582-53-1
N-(9-Fluorenylmethoxycarbonyl)-?-trityl-L-asparginol (5 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-4-oxo-4-(tritylamino)butan-2-yl]carbamate | CAS Registry Number: 198543-08-7
Synonyms: Fmoc-L-Asparaginol(Trt), Fmoc-asn(trt)-ol, AmbotzFAL3050, CTK8F0897, DTXSID00673773, 6798AH, MFCD00235917, AKOS030212639, ZINC100226519, RT-012974, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-trityl-L-asparaginol, (9H-Fluoren-9-yl)methyl {(2S)-1-hydroxy-4-oxo-4-[(triphenylmethyl)amino]butan-2-yl}carbamate

Molecular Formula: C38H34N2O4Molecular Weight: 582.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XCPYFGFABGWFFO-PMERELPUSA-N

198543-08-7
N-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-1-naphthylamine-4-carboxylic acid (2 suppliers)
N-(9-Fluorenylmethoxycarbonyl)-1-t-butoxycarbonyl-L-tryptophanol (1 supplier)851707-51-2
N-(9-Fluorenylmethoxycarbonyl)-4-aminophenylalanine (0 suppliers)
N-(9-Fluorenylmethoxycarbonyl)-4-nitrophenylalanine (0 suppliers)
N-(9-Fluorenylmethoxycarbonyl)-D-cyclohexylalaninol (1 supplier)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R)-1-cyclohexyl-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1139710-64-7
Synonyms: Fmoc-D-Cha-ol

Molecular Formula: C24H29NO3Molecular Weight: 379.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNQYQJHZLCFFGG-GOSISDBHSA-N

1139710-64-7
N-(9-Fluorenylmethoxycarbonyl)-D-cyclohexylglycinol (1 supplier)1139710-59-0
N-(9-Fluorenylmethoxycarbonyl)-D-norvalinol (1 supplier)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxypentan-2-yl]carbamate | CAS Registry Number: 1139710-50-1
Synonyms: Fmoc-D-Nva-ol, SCHEMBL13688705

Molecular Formula: C20H23NO3Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUPQEKDRAYCLRM-CQSZACIVSA-N

1139710-50-1
N-(9-Fluorenylmethoxycarbonyl)-L-?-homoleusinol;(S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-methylhexanol (1 supplier)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(3S)-1-hydroxy-5-methylhexan-3-yl]carbamate | CAS Registry Number: 1221274-42-5
Synonyms: Fmoc-beta-homoLeu-ol, CTK8A1901, ZINC96663728, DS-018732, N-(9-Fluorenylmethoxycarbonyl)-L-beta-homoleusinol, (S)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-5-METHYLHEXANOL

Molecular Formula: C22H27NO3Molecular Weight: 353.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPKBHOOXHBRNRP-MRXNPFEDSA-N

1221274-42-5
N-(9-Fluorenylmethoxycarbonyl)-L-Alanin& (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate | CAS Registry Number: 207291-76-7
Synonyms: SBB056963, N-Fmoc-L-alanine, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]propanoic acid, hydrate, Fmoc-L-Alanine hydrate, N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-L-alanine Hydrate, SureCN3485413, CTK4E4953, ANW-28264, AG-E-52034, KB-52073, ST50989923, N-(9-Fluorenylmethoxycarbonyl)-L-alanine monohydrate, L-ALANINE, N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, HYDRATE (1:1)

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAPWKFLOMOFHGO-MERQFXBCSA-N

207291-76-7
N-(9-FLUORENYLMETHOXYCARBONYL)-L-ASPARTIC-15N ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 287484-33-7
Synonyms: Fmoc-Asp-OH-15N, L-Aspartic-15N acid, N-Fmoc derivative, N-(9-Fluorenylmethoxycarbonyl)-L-aspartic-15N acid

Molecular Formula: C19H17NO6Molecular Weight: 356.334789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KSDTXRUIZMTBNV-OICQNXLQSA-N

287484-33-7
N-(9-Fluorenylmethoxycarbonyl)-L-cyclohexylalaninol (1 supplier)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1139710-62-5
Synonyms: Fmoc-Cha-ol

Molecular Formula: C24H29NO3Molecular Weight: 379.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNQYQJHZLCFFGG-SFHVURJKSA-N

1139710-62-5
N-(9-FLUORENYLMETHOXYCARBONYL)-L-GLUTAMIC-15N ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 287484-34-8
Synonyms: Fmoc-Glu-OH-15N, L-Glutamic acid-15N, N-Fmoc, N-(9-Fluorenylmethoxycarbonyl)-L-glutamic-15N acid

Molecular Formula: C20H19NO6Molecular Weight: 370.361369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEPWHIXHJNNGLU-ZKBIZJTASA-N

287484-34-8
N-(9-Fluorenylmethoxycarbonyl)-L-norvalinol (1 supplier)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxypentan-2-yl]carbamate | CAS Registry Number: 276888-17-6
Synonyms: Fmoc-norValinol, Fmoc-Nva-ol, FMOC-L-NORVALINOL, n-(9-fluorenylmethoxycarbonyl)-l-norvalinol, SCHEMBL1784930, CTK6C9907, YUPQEKDRAYCLRM-AWEZNQCLSA-N, 9-fluorenylmethoxycarbonyl-norvalinol, 9-fluorenylmethoxy-carbonyl-norvalinol

Molecular Formula: C20H23NO3Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUPQEKDRAYCLRM-AWEZNQCLSA-N

276888-17-6
N-(9-Fluorenylmethoxycarbonyl)-L-phosphothreonine;(2S,3R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-3-phosphonooxybutanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phosphonooxybutanoic acid | CAS Registry Number: 883726-90-7
Synonyms: Fmoc-Thr(PO)-OH, SCHEMBL6679448, ZINC2584030

Molecular Formula: C19H20NO8PMolecular Weight: 421.342 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OKIKUSCYAJQLRR-DIFFPNOSSA-N

883726-90-7
N-(9-FLUORENYLMETHOXYCARBONYL)-L-SERINE PENTAFLUOROPHENYL (3 suppliers)86061-05-4
N-(9-FLUORENYLMETHOXYCARBONYL)-L-SERINE PHENACYL ESTER (11 suppliers)
Compound Structure IUPAC Name: phenacyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 125760-26-1
Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-serine Phenacyl Ester, CTK4B4771, AG-D-54289, FT-0668578, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester

Molecular Formula: C26H23NO6Molecular Weight: 445.463920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYOVUIPZMRWLQC-QHCPKHFHSA-N

125760-26-1
N-(9-Fluorenylmethoxycarbonyl)-L-tyrosinol (1 supplier)645358-95-8
N-(9-FLUORENYLMETHOXYCARBONYL)-L-VALINE-1-13C (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 286460-74-0
Synonyms: Fmoc-Val-OH-1-13C, L-Valine-1-13C, N-Fmoc derivative, N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13C, 485993_ALDRICH

Molecular Formula: C20H21NO4Molecular Weight: 340.377695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-ZLHLYFPTSA-N

286460-74-0
N-(9-Fluorenylmethoxycarbonyl)-N-?-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol (7 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-1-hydroxypentan-2-yl]carbamate | CAS Registry Number: 213336-24-4
Synonyms: (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentan-2-yl)carbamate, AmbotzFAL1035, CTK8B7090, MolPort-008-267-802, ANW-56351, AKOS016000335, AK-94988, KB-210541

Molecular Formula: C35H44N4O6SMolecular Weight: 648.812060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UAMIBANDUBHNKU-DEOSSOPVSA-N

213336-24-4
N-(9-Fluorenylmethoxycarbonyl)-N-?-methyl-L-phenylglycine (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 574739-36-9
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-phenylacetic acid, CTK8C3896, ANW-70773, AKOS016007916, AG-B-66280, AK105027, KB-210800, (S)-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}(phenyl)acetic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJBPFSBDUVNICK-QFIPXVFZSA-N

574739-36-9
N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-Hepta-O-Acetyl-B-D-Lactosyl)-L-Serine (10 suppliers)
Compound Structure IUPAC Name: (2R)-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 169275-84-7
Synonyms: Hepta-O-acetyl-|A-D-lactosyl-Fmoc-Ser, N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-|A-D-lactosyl)-L-serine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-glucopyranosyl]-L-serine

Molecular Formula: C44H51NO22Molecular Weight: 945.869240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: PEDLHTCZTNWMIO-KKEOFIBTSA-N

169275-84-7
N-(9-Fluorenylmethoxycarbonyl)-O-t-butyl-L-tyrosinol (4 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 (6 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 (4 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 (0 suppliers)
N-(9-FLUORENYLMETHOXYCARBONYL)GLYCINE- (6 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 (0 suppliers)
N-(9-Fluorenylmethoxycarbonyl)phenylalanine (0 suppliers)
N-(9-Fluorenylmethoxycarbonyl)proline (0 suppliers)
N-(9-Fluorenylmethoxycarbonyl)serinetert-butylester (0 suppliers)
N-(9-Fluorenylmethoxycarbonyl)threoninetert-butylester (0 suppliers)
N-(9-Fluorenylmethoxycarbonyl)tryptophan (0 suppliers)
N-(9-Fluorenylmethoxycarbonyl)tyrosinetert-butylester (0 suppliers)
N-(9-FLUORENYLMETHYLOXYCARBONYL)-11-AMINO-UNDECANOIC ACID (14 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
37951 to 38000 of 94054 results  Page: << Previous 50 Results [760] 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company