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Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.
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1 – 15 de 52 résultats
1

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
2

(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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

1-[4-(4-Morpholinyl)phenyl]guanidine, 98%

CAS: 247234-41-9 Formule moléculaire: C11H16N4O Poids moléculaire (g/mol): 220.28 Numéro MDL: MFCD11986905 Clé InChI: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonyme: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine CID PubChem: 10176830 Nom IUPAC: 2-(4-morpholin-4-ylphenyl)guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

Poids moléculaire (g/mol) 220.28
Synonyme 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine
Numéro MDL MFCD11986905
CAS 247234-41-9
CID PubChem 10176830
Nom IUPAC 2-(4-morpholin-4-ylphenyl)guanidine
Clé InChI ZVZJREQBRCRGLM-UHFFFAOYSA-N
SMILES NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Formule moléculaire C11H16N4O
11

7-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 120711-81-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD11603433 Clé InChI: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonyme: 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine CID PubChem: 18416151 Nom IUPAC: 7-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Poids moléculaire (g/mol) 180.163
Synonyme 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine
Numéro MDL MFCD11603433
CAS 120711-81-1
CID PubChem 18416151
Nom IUPAC 7-nitro-3,4-dihydro-2H-1,4-benzoxazine
Clé InChI YKCFDUNYLMTXFC-UHFFFAOYSA-N
SMILES C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Formule moléculaire C8H8N2O3
12

7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 105679-22-9 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.062 Numéro MDL: MFCD09056750 Clé InChI: JLZUUGCTPRPFKZ-UHFFFAOYSA-N CID PubChem: 18008960 Nom IUPAC: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)Br

Poids moléculaire (g/mol) 214.062
Numéro MDL MFCD09056750
CAS 105679-22-9
CID PubChem 18008960
Nom IUPAC 7-bromo-3,4-dihydro-2H-1,4-benzoxazine
Clé InChI JLZUUGCTPRPFKZ-UHFFFAOYSA-N
SMILES C1COC2=C(N1)C=CC(=C2)Br
Formule moléculaire C8H8BrNO
13

2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine, 97%

CAS: 866089-28-3 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD11603419 Clé InChI: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl CID PubChem: 23587101 Nom IUPAC: 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine SMILES: CC1(CNC2=CC=CC=C2O1)C

Poids moléculaire (g/mol) 163.22
Synonyme 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl
Numéro MDL MFCD11603419
CAS 866089-28-3
CID PubChem 23587101
Nom IUPAC 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine
Clé InChI WILBVUMFTFLAHJ-UHFFFAOYSA-N
SMILES CC1(CNC2=CC=CC=C2O1)C
Formule moléculaire C10H13NO
14

4-Morpholinoaniline, 98+%

CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.23 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) 178.23
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
15

4-(4-Morpholinyl)benzeneboronic acid pinacol ester, 95%

CAS: 568577-88-8 Formule moléculaire: C16H24BNO3 Poids moléculaire (g/mol): 289.182 Numéro MDL: MFCD04112544 Clé InChI: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester CID PubChem: 2795361 Nom IUPAC: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3

Poids moléculaire (g/mol) 289.182
Synonyme 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester
Numéro MDL MFCD04112544
CAS 568577-88-8
CID PubChem 2795361
Nom IUPAC 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
Clé InChI UCPALIMHMYIZPZ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Formule moléculaire C16H24BNO3