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Résultats de la recherche filtrée

N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Poids moléculaire (g/mol): 337.331 Numéro MDL: MFCD00010733 Clé InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide CID PubChem: 134122 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Poids moléculaire (g/mol) | 337.331 |
---|---|
Synonyme | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
Numéro MDL | MFCD00010733 |
CAS | 82911-69-1 |
CID PubChem | 134122 |
Nom IUPAC | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate |
Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Formule moléculaire | C19H15NO5 |
N-Fmoc-3-(1-naphthyl)-L-alanine, 98%
CAS: 96402-49-2 Formule moléculaire: C28H23NO4 Poids moléculaire (g/mol): 437.50 Numéro MDL: MFCD00151914 Clé InChI: ORWNVJDLEMVDLV-SANMLTNESA-N Synonyme: fmoc-3-1-naphthyl-l-alanine,fmoc-1-nal-oh,fmoc-l-1-naphthylalanine,fmoc-beta-1-naphthyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,fmoc-3-1 naphthyl-l-alanine,fmoc-l-3-1-naphthyl-alanine,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,n-fmoc-3-1-naphthyl-l-alanine CID PubChem: 2734474 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 437.50 |
---|---|
Synonyme | fmoc-3-1-naphthyl-l-alanine,fmoc-1-nal-oh,fmoc-l-1-naphthylalanine,fmoc-beta-1-naphthyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,fmoc-3-1 naphthyl-l-alanine,fmoc-l-3-1-naphthyl-alanine,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,n-fmoc-3-1-naphthyl-l-alanine |
Numéro MDL | MFCD00151914 |
CAS | 96402-49-2 |
CID PubChem | 2734474 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid |
Clé InChI | ORWNVJDLEMVDLV-SANMLTNESA-N |
SMILES | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C28H23NO4 |
N-Fmoc-3-(4-thiazolyl)-L-alanine, 95%
CAS: 205528-32-1 Formule moléculaire: C21H18N2O4S Poids moléculaire (g/mol): 394.445 Numéro MDL: MFCD00672568 Clé InChI: LSBAZFASKHLHKB-IBGZPJMESA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-3-4-thiazolyl-alanine,a-4-thiazolyl-ala-oh,a-4-thiazolyl-ala-oh CID PubChem: 7020858 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
Poids moléculaire (g/mol) | 394.445 |
---|---|
Synonyme | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-3-4-thiazolyl-alanine,a-4-thiazolyl-ala-oh,a-4-thiazolyl-ala-oh |
Numéro MDL | MFCD00672568 |
CAS | 205528-32-1 |
CID PubChem | 7020858 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid |
Clé InChI | LSBAZFASKHLHKB-IBGZPJMESA-N |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O |
Formule moléculaire | C21H18N2O4S |
N-Fmoc-3-(4-pyridyl)-D-alanine, 95%
CAS: 205528-30-9 Formule moléculaire: C23H20N2O4 Poids moléculaire (g/mol): 388.42 Numéro MDL: MFCD00672567 Clé InChI: SCSSXJVRZMQUKA-UHFFFAOYNA-N Synonyme: fmoc-d-4-pyridylalanine,fmoc-d-4-pal-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-beta-4-pyridyl-d-ala-oh,n-fmoc-3-4-pyridyl-d-alanine,fmoc-4'-pyridyl-d-ala,fmoc-3-4-pyridyl-d-alanine,fmoc-d-3-4-pyridyl-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pyridin-4-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pyridin-4-yl-propionic acid CID PubChem: 978323 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid SMILES: OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 388.42 |
---|---|
Synonyme | fmoc-d-4-pyridylalanine,fmoc-d-4-pal-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-beta-4-pyridyl-d-ala-oh,n-fmoc-3-4-pyridyl-d-alanine,fmoc-4'-pyridyl-d-ala,fmoc-3-4-pyridyl-d-alanine,fmoc-d-3-4-pyridyl-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pyridin-4-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pyridin-4-yl-propionic acid |
Numéro MDL | MFCD00672567 |
CAS | 205528-30-9 |
CID PubChem | 978323 |
Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid |
Clé InChI | SCSSXJVRZMQUKA-UHFFFAOYNA-N |
SMILES | OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C23H20N2O4 |
N-Fmoc-3-(3-thienyl)-L-alanine, 95%
CAS: 186320-06-9 Formule moléculaire: C22H19NO4S Poids moléculaire (g/mol): 393.457 Numéro MDL: MFCD00151916 Clé InChI: LSBZJMRHROCYGY-FQEVSTJZSA-N Synonyme: fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh CID PubChem: 2734455 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O
Poids moléculaire (g/mol) | 393.457 |
---|---|
Synonyme | fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh |
Numéro MDL | MFCD00151916 |
CAS | 186320-06-9 |
CID PubChem | 2734455 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid |
Clé InChI | LSBZJMRHROCYGY-FQEVSTJZSA-N |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O |
Formule moléculaire | C22H19NO4S |
N-Fmoc-3,3-diphenyl-L-alanine, 95%
CAS: 201484-50-6 Formule moléculaire: C30H25NO4 Poids moléculaire (g/mol): 463.533 Numéro MDL: MFCD00672337 Clé InChI: PENQOTJCVODUQU-NDEPHWFRSA-N Synonyme: fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh CID PubChem: 2761488 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Poids moléculaire (g/mol) | 463.533 |
---|---|
Synonyme | fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh |
Numéro MDL | MFCD00672337 |
CAS | 201484-50-6 |
CID PubChem | 2761488 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid |
Clé InChI | PENQOTJCVODUQU-NDEPHWFRSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 |
Formule moléculaire | C30H25NO4 |
3-(3-Benzothienyl)-N-Fmoc-L-alanine, 95%
CAS: 177966-60-8 Formule moléculaire: C26H21NO4S Poids moléculaire (g/mol): 443.52 Numéro MDL: MFCD00672562 Clé InChI: BQIZNDWONIMCGM-QHCPKHFHSA-N Synonyme: fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine CID PubChem: 2761478 Nom IUPAC: (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 443.52 |
---|---|
Synonyme | fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine |
Numéro MDL | MFCD00672562 |
CAS | 177966-60-8 |
CID PubChem | 2761478 |
Nom IUPAC | (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
Clé InChI | BQIZNDWONIMCGM-QHCPKHFHSA-N |
SMILES | OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C26H21NO4S |
(R)-3-(Fmoc-amino)-3-phenylpropionic acid, 95%
CAS: 220498-02-2 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.435 Numéro MDL: MFCD01311783 Clé InChI: PTSLRPMRTOVHAB-JOCHJYFZSA-N Synonyme: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh CID PubChem: 2734302 Nom IUPAC: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Poids moléculaire (g/mol) | 387.435 |
---|---|
Synonyme | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh |
Numéro MDL | MFCD01311783 |
CAS | 220498-02-2 |
CID PubChem | 2734302 |
Nom IUPAC | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid |
Clé InChI | PTSLRPMRTOVHAB-JOCHJYFZSA-N |
SMILES | C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Formule moléculaire | C24H21NO4 |
3,6-Di-tert-butylfluorene, 98%
CAS: 58775-07-8 Formule moléculaire: C21H26 Poids moléculaire (g/mol): 278.44 Numéro MDL: MFCD02683109 Clé InChI: IWUHFBNEZZKUEY-UHFFFAOYSA-N CID PubChem: 11140437 SMILES: CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1
Poids moléculaire (g/mol) | 278.44 |
---|---|
Numéro MDL | MFCD02683109 |
CAS | 58775-07-8 |
CID PubChem | 11140437 |
Clé InChI | IWUHFBNEZZKUEY-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1 |
Formule moléculaire | C21H26 |
2,7-Dibromofluorene, 98%
CAS: 16433-88-8 Formule moléculaire: C13H8Br2 Poids moléculaire (g/mol): 324.02 Numéro MDL: MFCD00019048 Clé InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N CID PubChem: 140073 Nom IUPAC: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
Poids moléculaire (g/mol) | 324.02 |
---|---|
Numéro MDL | MFCD00019048 |
CAS | 16433-88-8 |
CID PubChem | 140073 |
Nom IUPAC | 2,7-dibromo-9H-fluorene |
Clé InChI | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
Formule moléculaire | C13H8Br2 |
2-Amino-9,9-dimethylfluorene, 98%, Thermo Scientific Chemicals
CAS: 108714-73-4 Formule moléculaire: C15H15N Poids moléculaire (g/mol): 209.292 Numéro MDL: MFCD09953790 Clé InChI: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonyme: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine CID PubChem: 22617093 Nom IUPAC: 9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
Poids moléculaire (g/mol) | 209.292 |
---|---|
Synonyme | 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine |
Numéro MDL | MFCD09953790 |
CAS | 108714-73-4 |
CID PubChem | 22617093 |
Nom IUPAC | 9,9-dimethylfluoren-2-amine |
Clé InChI | GUTJITRKAMCHSD-UHFFFAOYSA-N |
SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C |
Formule moléculaire | C15H15N |
2-Bromo-9,9-dimethylfluorene, 98%
CAS: 28320-31-2 Formule moléculaire: C15H13Br Poids moléculaire (g/mol): 273.173 Numéro MDL: MFCD09261272 Clé InChI: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonyme: 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene CID PubChem: 10945606 Nom IUPAC: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
Poids moléculaire (g/mol) | 273.173 |
---|---|
Synonyme | 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene |
Numéro MDL | MFCD09261272 |
CAS | 28320-31-2 |
CID PubChem | 10945606 |
Nom IUPAC | 2-bromo-9,9-dimethylfluorene |
Clé InChI | MBHPOBSZPYEADG-UHFFFAOYSA-N |
SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C |
Formule moléculaire | C15H13Br |
7-(Fmoc-amino)heptanoic acid, 95%
CAS: 127582-76-7 Formule moléculaire: C22H25NO4 Poids moléculaire (g/mol): 367.445 Numéro MDL: MFCD01861353 Clé InChI: FRPYXTFBPCYALT-UHFFFAOYSA-N Synonyme: fmoc-7-ahp-oh,7-9h-fluoren-9-yl methoxy carbonyl amino heptanoic acid,7-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,heptanoic acid, 7-9h-fluoren-9-ylmethoxy carbonyl amino,fmoc-ahp 7-oh,fmoc-nh-ch2 6-cooh,7-fmoc-amino enanthic acid,7-9h-fluoren-9-ylmethoxycarbonylamino heptanoic acid,fmoc-7-ahp-oh hplc,n-9-fluorenylmethoxycarbonyl-7-aminoenanthic acid CID PubChem: 2761803 Nom IUPAC: 7-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCC(=O)O
Poids moléculaire (g/mol) | 367.445 |
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Synonyme | fmoc-7-ahp-oh,7-9h-fluoren-9-yl methoxy carbonyl amino heptanoic acid,7-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,heptanoic acid, 7-9h-fluoren-9-ylmethoxy carbonyl amino,fmoc-ahp 7-oh,fmoc-nh-ch2 6-cooh,7-fmoc-amino enanthic acid,7-9h-fluoren-9-ylmethoxycarbonylamino heptanoic acid,fmoc-7-ahp-oh hplc,n-9-fluorenylmethoxycarbonyl-7-aminoenanthic acid |
Numéro MDL | MFCD01861353 |
CAS | 127582-76-7 |
CID PubChem | 2761803 |
Nom IUPAC | 7-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid |
Clé InChI | FRPYXTFBPCYALT-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCC(=O)O |
Formule moléculaire | C22H25NO4 |
N-Fmoc-L-valinol, 98%, Thermo Scientific Chemicals
CAS: 160885-98-3 Formule moléculaire: C20H23NO3 Poids moléculaire (g/mol): 325.41 Numéro MDL: MFCD00235961 Clé InChI: MYMGENAMKAPEMT-LJQANCHMSA-N Synonyme: fmoc-valinol,fmoc-l-valinol,n-fmoc-l-valinol,s-9h-fluoren-9-yl methyl 1-hydroxy-3-methylbutan-2-yl carbamate,9h-fluoren-9-ylmethyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,n-9-fluorenylmethoxycarbonyl-l-valinol,s-2-fmoc-amino-3-methyl-1-butanol,s-2-9h-fluorene-9-ylmethoxycarbonylamino-3-methyl-1-butanol,s-2-9-fluorenylmethyloxycarbonyl amino-3-methyl-1-butanol, n-alpha-9-fluorenylmethyloxycarbonyl-l-valinol CID PubChem: 688273 Nom IUPAC: (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 325.41 |
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Synonyme | fmoc-valinol,fmoc-l-valinol,n-fmoc-l-valinol,s-9h-fluoren-9-yl methyl 1-hydroxy-3-methylbutan-2-yl carbamate,9h-fluoren-9-ylmethyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,n-9-fluorenylmethoxycarbonyl-l-valinol,s-2-fmoc-amino-3-methyl-1-butanol,s-2-9h-fluorene-9-ylmethoxycarbonylamino-3-methyl-1-butanol,s-2-9-fluorenylmethyloxycarbonyl amino-3-methyl-1-butanol, n-alpha-9-fluorenylmethyloxycarbonyl-l-valinol |
Numéro MDL | MFCD00235961 |
CAS | 160885-98-3 |
CID PubChem | 688273 |
Nom IUPAC | (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate |
Clé InChI | MYMGENAMKAPEMT-LJQANCHMSA-N |
SMILES | CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C20H23NO3 |
9,9'-Spirobifluorene-2-boronic acid, 98%
CAS: 236389-21-2 Formule moléculaire: C25H17BO2 Poids moléculaire (g/mol): 360.22 Numéro MDL: MFCD13248568 Clé InChI: WDDLHUWVLROJLA-UHFFFAOYSA-N Synonyme: 9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid CID PubChem: 22564369 Nom IUPAC: 9,9'-spirobi[fluorene]-2-ylboronic acid SMILES: OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 360.22 |
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Synonyme | 9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid |
Numéro MDL | MFCD13248568 |
CAS | 236389-21-2 |
CID PubChem | 22564369 |
Nom IUPAC | 9,9'-spirobi[fluorene]-2-ylboronic acid |
Clé InChI | WDDLHUWVLROJLA-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C25H17BO2 |