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Résultats de la recherche filtrée
4-Morpholinoaniline, 97%, Thermo Scientific™
CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00006169 Clé InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonyme: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine CID PubChem: 75655 Nom IUPAC: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 178.235 |
|---|---|
| Synonyme | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
| Numéro MDL | MFCD00006169 |
| CAS | 2524-67-6 |
| CID PubChem | 75655 |
| Nom IUPAC | 4-morpholin-4-ylaniline |
| Clé InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC=C(C=C2)N |
| Formule moléculaire | C10H14N2O |
4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 212578-38-6 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD11506351 Clé InChI: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonyme: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid CID PubChem: 10845449 Nom IUPAC: 4-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O
| Poids moléculaire (g/mol) | 193.202 |
|---|---|
| Synonyme | 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid |
| Numéro MDL | MFCD11506351 |
| CAS | 212578-38-6 |
| CID PubChem | 10845449 |
| Nom IUPAC | 4-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid |
| Clé InChI | SSVIRLKDUUXSTR-UHFFFAOYSA-N |
| SMILES | CN1CC(OC2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C10H11NO3 |
(3-Morpholinophenyl)methanol, 97%, Thermo Scientific™
CAS: 145127-38-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD07772812 Clé InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N CID PubChem: 7162074 Nom IUPAC: (3-morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 193.25 |
|---|---|
| Numéro MDL | MFCD07772812 |
| CAS | 145127-38-4 |
| CID PubChem | 7162074 |
| Nom IUPAC | (3-morpholin-4-ylphenyl)methanol |
| Clé InChI | MXBVALXTJZMIJB-UHFFFAOYSA-N |
| SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
| Formule moléculaire | C11H15NO2 |
4-Morpholinophenylboronic acid, 97%, Thermo Scientific™
CAS: 186498-02-2 Formule moléculaire: C10H14BNO3 Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD03095169 Clé InChI: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonyme: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl CID PubChem: 2795359 Nom IUPAC: (4-morpholin-4-ylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 207.04 |
|---|---|
| Synonyme | 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl |
| Numéro MDL | MFCD03095169 |
| CAS | 186498-02-2 |
| CID PubChem | 2795359 |
| Nom IUPAC | (4-morpholin-4-ylphenyl)boronic acid |
| Clé InChI | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
| Formule moléculaire | C10H14BNO3 |
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific™
CAS: 519054-54-7 Formule moléculaire: C15H22BNO3 Poids moléculaire (g/mol): 275.16 Numéro MDL: MFCD04115377 Clé InChI: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonyme: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine CID PubChem: 2795301 Nom IUPAC: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 275.16 |
|---|---|
| Synonyme | 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine |
| Numéro MDL | MFCD04115377 |
| CAS | 519054-54-7 |
| CID PubChem | 2795301 |
| Nom IUPAC | 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine |
| Clé InChI | QRAOZQGIUIDZQZ-UHFFFAOYSA-N |
| SMILES | CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C15H22BNO3 |
2-Morpholinoaniline, 97%, Thermo Scientific™
CAS: 5585-33-1 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00047408 Clé InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonyme: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s CID PubChem: 735756 Nom IUPAC: 2-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N
| Poids moléculaire (g/mol) | 178.235 |
|---|---|
| Synonyme | 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s |
| Numéro MDL | MFCD00047408 |
| CAS | 5585-33-1 |
| CID PubChem | 735756 |
| Nom IUPAC | 2-morpholin-4-ylaniline |
| Clé InChI | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC=CC=C2N |
| Formule moléculaire | C10H14N2O |
7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™
CAS: 154264-95-6 Formule moléculaire: C9H10BrNO Poids moléculaire (g/mol): 228.09 Numéro MDL: MFCD02681913 Clé InChI: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonyme: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine CID PubChem: 2776405 Nom IUPAC: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
| Poids moléculaire (g/mol) | 228.09 |
|---|---|
| Synonyme | 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine |
| Numéro MDL | MFCD02681913 |
| CAS | 154264-95-6 |
| CID PubChem | 2776405 |
| Nom IUPAC | 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine |
| Clé InChI | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
| SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
| Formule moléculaire | C9H10BrNO |
3-morpholinobenzaldehyde, 97%, Thermo Scientific™
CAS: 446866-87-1 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Clé InChI: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonyme: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl CID PubChem: 7164584 Nom IUPAC: 3-morpholin-4-ylbenzaldehyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| Synonyme | 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl |
| CAS | 446866-87-1 |
| CID PubChem | 7164584 |
| Nom IUPAC | 3-morpholin-4-ylbenzaldehyde |
| Clé InChI | LQORKFSMUOSSQM-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC=CC(=C2)C=O |
| Formule moléculaire | C11H13NO2 |
3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile, 97+%, Thermo Scientific™
CAS: 86267-86-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.176 Clé InChI: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro CID PubChem: 2795504 Nom IUPAC: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SMILES: C1C(OC2=CC=CC=C2N1)C#N
| Poids moléculaire (g/mol) | 160.176 |
|---|---|
| Synonyme | 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro |
| CAS | 86267-86-9 |
| CID PubChem | 2795504 |
| Nom IUPAC | 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile |
| Clé InChI | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
| SMILES | C1C(OC2=CC=CC=C2N1)C#N |
| Formule moléculaire | C9H8N2O |
2-(4-Morpholinyl)aniline, 98%
CAS: 5585-33-1 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00047408 Clé InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonyme: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s CID PubChem: 735756 Nom IUPAC: 2-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N
| Poids moléculaire (g/mol) | 178.235 |
|---|---|
| Synonyme | 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s |
| Numéro MDL | MFCD00047408 |
| CAS | 5585-33-1 |
| CID PubChem | 735756 |
| Nom IUPAC | 2-morpholin-4-ylaniline |
| Clé InChI | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC=CC=C2N |
| Formule moléculaire | C10H14N2O |
2-Methyl-2-(4-methylphenyl)morpholine, 97%
CAS: 902836-81-1 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD08060961 Clé InChI: NQYMBSUCKZVKFF-UHFFFAOYSA-N Synonyme: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl CID PubChem: 24208807 Nom IUPAC: 2-methyl-2-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)C2(CNCCO2)C
| Poids moléculaire (g/mol) | 191.274 |
|---|---|
| Synonyme | 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl |
| Numéro MDL | MFCD08060961 |
| CAS | 902836-81-1 |
| CID PubChem | 24208807 |
| Nom IUPAC | 2-methyl-2-(4-methylphenyl)morpholine |
| Clé InChI | NQYMBSUCKZVKFF-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C2(CNCCO2)C |
| Formule moléculaire | C12H17NO |
3-(4-Morpholinyl)phenol, 98%
CAS: 27292-49-5 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00051675 Clé InChI: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonyme: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol CID PubChem: 141343 Nom IUPAC: 3-morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 179.22 |
|---|---|
| Synonyme | 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol |
| Numéro MDL | MFCD00051675 |
| CAS | 27292-49-5 |
| CID PubChem | 141343 |
| Nom IUPAC | 3-morpholin-4-ylphenol |
| Clé InChI | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC(=C1)N1CCOCC1 |
| Formule moléculaire | C10H13NO2 |
5-(4-Morpholinyl)-2-nitrophenol, 97%
CAS: 175135-19-0 Formule moléculaire: C10H12N2O4 Poids moléculaire (g/mol): 224.216 Numéro MDL: MFCD00053057 Clé InChI: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonyme: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine CID PubChem: 2799399 Nom IUPAC: 5-morpholin-4-yl-2-nitrophenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 224.216 |
|---|---|
| Synonyme | 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine |
| Numéro MDL | MFCD00053057 |
| CAS | 175135-19-0 |
| CID PubChem | 2799399 |
| Nom IUPAC | 5-morpholin-4-yl-2-nitrophenol |
| Clé InChI | XXIIDARBNMZFEH-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O |
| Formule moléculaire | C10H12N2O4 |
2-Methyl-4-(4-morpholinyl)benzenamine, 97%
CAS: 581-00-0 Formule moléculaire: C11H16N2O Poids moléculaire (g/mol): 192.26 Numéro MDL: MFCD10686817 Clé InChI: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonyme: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl CID PubChem: 21955000 Nom IUPAC: 2-methyl-4-morpholin-4-ylaniline SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N
| Poids moléculaire (g/mol) | 192.26 |
|---|---|
| Synonyme | 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl |
| Numéro MDL | MFCD10686817 |
| CAS | 581-00-0 |
| CID PubChem | 21955000 |
| Nom IUPAC | 2-methyl-4-morpholin-4-ylaniline |
| Clé InChI | ZGJUJDQANIYVAL-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)N2CCOCC2)N |
| Formule moléculaire | C11H16N2O |
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%
CAS: 100516-54-9 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.44 Numéro MDL: MFCD00074958 Clé InChI: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonyme: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate CID PubChem: 981238 Nom IUPAC: benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 387.44 |
|---|---|
| Synonyme | 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate |
| Numéro MDL | MFCD00074958 |
| CAS | 100516-54-9 |
| CID PubChem | 981238 |
| Nom IUPAC | benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate |
| Clé InChI | HECRUWTZAMPQOS-UHFFFAOYNA-N |
| SMILES | O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H21NO4 |