Oxazinane
Oxazinane
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Gefilterte Suchergebnisse
4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-morpholin, 90 %, Thermo Scientific™
CAS: 852227-95-3 Summenformel: C16H24BNO3 Molekulargewicht (g/mol): 289.18 MDL-Nummer: MFCD03412097 InChI-Schlüssel: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonym: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 IUPAC-Name: 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
InChI-Schlüssel | NCJDKFFODGZRRL-UHFFFAOYSA-N |
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IUPAC-Name | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin |
PubChem CID | 4192663 |
CAS | 852227-95-3 |
MDL-Nummer | MFCD03412097 |
Molekulargewicht (g/mol) | 289.18 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1 |
Synonym | 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol |
Summenformel | C16H24BNO3 |
(3 -Morpholinophenyl)methanol, 97 %, Thermo Scientific™
CAS: 145127-38-4 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD07772812 InChI-Schlüssel: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 IUPAC-Name: (3-Morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
InChI-Schlüssel | MXBVALXTJZMIJB-UHFFFAOYSA-N |
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IUPAC-Name | (3-Morpholin-4-ylphenyl)methanol |
PubChem CID | 7162074 |
CAS | 145127-38-4 |
MDL-Nummer | MFCD07772812 |
Molekulargewicht (g/mol) | 193.25 |
SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
Summenformel | C11H15NO2 |
2-Morpholinanilin, 97 %, Thermo Scientific™
CAS: 5585-33-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00047408 InChI-Schlüssel: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 735756 IUPAC-Name: 2-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=CC=C2N
InChI-Schlüssel | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
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IUPAC-Name | 2-Morpholin-4-Ylanilin |
PubChem CID | 735756 |
CAS | 5585-33-1 |
MDL-Nummer | MFCD00047408 |
Molekulargewicht (g/mol) | 178.235 |
SMILES | C1COCCN1C2=CC=CC=C2N |
Synonym | 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 |
Summenformel | C10H14N2O |
4-Morpholinanilin, 98 %, Thermo Scientific Chemicals
CAS: 2524-67-6 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00006169 InChI-Schlüssel: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75655 IUPAC-Name: 4-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=C(C=C2)N
InChI-Schlüssel | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Morpholin-4-Ylanilin |
PubChem CID | 75655 |
CAS | 2524-67-6 |
MDL-Nummer | MFCD00006169 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Synonym | 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 |
Summenformel | C10H14N2O |
4-[2-(Chlormethyl)-4-(trifluormethyl)-phenyl]-morpholin, 97 %, Thermo Scientific™
CAS: 892502-15-7 Summenformel: C12H13ClF3NO Molekulargewicht (g/mol): 279.687 MDL-Nummer: MFCD09025889 InChI-Schlüssel: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC-Name: 4-[2-(Chlormethyl)-4-(Trifluormethyl)Phenyl]Morpholin SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
InChI-Schlüssel | KCGVSWOLBMMCMW-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(Chlormethyl)-4-(Trifluormethyl)Phenyl]Morpholin |
PubChem CID | 18525887 |
CAS | 892502-15-7 |
MDL-Nummer | MFCD09025889 |
Molekulargewicht (g/mol) | 279.687 |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl |
Synonym | 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl |
Summenformel | C12H13ClF3NO |
4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)-Phenyl]-Morpholin, 97 %, Thermo Scientific™
CAS: 906352-77-0 Summenformel: C17H23BF3NO3 Molekulargewicht (g/mol): 357.18 MDL-Nummer: MFCD09064984 InChI-Schlüssel: FGPWVOFEKZVCDA-UHFFFAOYSA-N Synonym: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 IUPAC-Name: 4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)Phenyl]Morpholin SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
InChI-Schlüssel | FGPWVOFEKZVCDA-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)Phenyl]Morpholin |
PubChem CID | 24229575 |
CAS | 906352-77-0 |
MDL-Nummer | MFCD09064984 |
Molekulargewicht (g/mol) | 357.18 |
SMILES | CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1 |
Synonym | 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester |
Summenformel | C17H23BF3NO3 |
1-[4-(4-Morpholinyl)-phenyl]-guanidin, 98 %, Thermo Scientific Chemicals
CAS: 247234-41-9 Summenformel: C11H16N4O Molekulargewicht (g/mol): 220.28 MDL-Nummer: MFCD11986905 InChI-Schlüssel: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10176830 IUPAC-Name: 2-(4-Morpholin-4-ylphenyl)Guanidin SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
InChI-Schlüssel | ZVZJREQBRCRGLM-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Morpholin-4-ylphenyl)Guanidin |
PubChem CID | 10176830 |
CAS | 247234-41-9 |
MDL-Nummer | MFCD11986905 |
Molekulargewicht (g/mol) | 220.28 |
SMILES | NC(N)=NC1=CC=C(C=C1)N1CCOCC1 |
Synonym | 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 |
Summenformel | C11H16N4O |
4-(4-Morpholinyl)-anilin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 2524-67-6 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00006169 InChI-Schlüssel: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75655 IUPAC-Name: 4-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=C(C=C2)N
InChI-Schlüssel | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Morpholin-4-Ylanilin |
PubChem CID | 75655 |
CAS | 2524-67-6 |
MDL-Nummer | MFCD00006169 |
Molekulargewicht (g/mol) | 178.235 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Synonym | 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 |
Summenformel | C10H14N2O |
3-(4-Morpholinyl)-phenol, 98 %, Thermo Scientific Chemicals
CAS: 27292-49-5 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00051675 InChI-Schlüssel: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 141343 IUPAC-Name: 3-Morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1
InChI-Schlüssel | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Morpholin-4-ylphenol |
PubChem CID | 141343 |
CAS | 27292-49-5 |
MDL-Nummer | MFCD00051675 |
Molekulargewicht (g/mol) | 179.22 |
SMILES | OC1=CC=CC(=C1)N1CCOCC1 |
Synonym | 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 |
Summenformel | C10H13NO2 |
2-(4-Morpholinyl)-anilin, 98 %, Thermo Scientific Chemicals
CAS: 5585-33-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00047408 InChI-Schlüssel: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 735756 IUPAC-Name: 2-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=CC=C2N
InChI-Schlüssel | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
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IUPAC-Name | 2-Morpholin-4-Ylanilin |
PubChem CID | 735756 |
CAS | 5585-33-1 |
MDL-Nummer | MFCD00047408 |
Molekulargewicht (g/mol) | 178.235 |
SMILES | C1COCCN1C2=CC=CC=C2N |
Synonym | 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 |
Summenformel | C10H14N2O |
4-(4-Morpholinyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific Chemicals
CAS: 568577-88-8 Summenformel: C16H24BNO3 Molekulargewicht (g/mol): 289.182 MDL-Nummer: MFCD04112544 InChI-Schlüssel: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795361 IUPAC-Name: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
InChI-Schlüssel | UCPALIMHMYIZPZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin |
PubChem CID | 2795361 |
CAS | 568577-88-8 |
MDL-Nummer | MFCD04112544 |
Molekulargewicht (g/mol) | 289.182 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3 |
Synonym | 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 |
Summenformel | C16H24BNO3 |
Rivaroxaban, 98 %, Thermo Scientific Chemicals
CAS: 366789-02-8 Summenformel: C19H18ClN3O5S Molekulargewicht (g/mol): 435.88 MDL-Nummer: MFCD11974010 InChI-Schlüssel: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC-Name: 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
InChI-Schlüssel | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
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IUPAC-Name | 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid |
PubChem CID | 9875401 |
CAS | 366789-02-8 |
ChEBI | CHEBI:68579 |
MDL-Nummer | MFCD11974010 |
Molekulargewicht (g/mol) | 435.88 |
SMILES | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
Synonym | rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide |
Summenformel | C19H18ClN3O5S |
2-Methyl-4-(4-morpholinyl)-benzolamin, 97 %, Thermo Scientific Chemicals
CAS: 581-00-0 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD10686817 InChI-Schlüssel: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21955000 IUPAC-Name: 2-Methyl-4-Morpholin-4-ylanilin SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N
InChI-Schlüssel | ZGJUJDQANIYVAL-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4-Morpholin-4-ylanilin |
PubChem CID | 21955000 |
CAS | 581-00-0 |
MDL-Nummer | MFCD10686817 |
Molekulargewicht (g/mol) | 192.26 |
SMILES | CC1=C(C=CC(=C1)N2CCOCC2)N |
Synonym | 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 |
Summenformel | C11H16N2O |
4-Morpholinophenyl-isothiocyanat, Thermo Scientific™
CAS: 51317-66-9 Summenformel: C11H12N2OS Molekulargewicht (g/mol): 220.29 InChI-Schlüssel: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC-Name: 4-(4-Isothiocyanatophenyl)Morpholin SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S
InChI-Schlüssel | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Isothiocyanatophenyl)Morpholin |
PubChem CID | 224862 |
CAS | 51317-66-9 |
Molekulargewicht (g/mol) | 220.29 |
SMILES | C1COCCN1C2=CC=C(C=C2)N=C=S |
Summenformel | C11H12N2OS |