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Filtered Search Results
(2-Thiomorpholinopyrid-4-yl)methanol, 97%, Thermo Scientific™
CAS: 898289-25-3 Molecular Formula: C10H14N2OS Molecular Weight (g/mol): 210.295 MDL Number: MFCD09702362 InChI Key: KDJBEJVGUFHDPW-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol PubChem CID: 24229508 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol SMILES: C1CSCCN1C2=NC=CC(=C2)CO
| PubChem CID | 24229508 |
|---|---|
| CAS | 898289-25-3 |
| Molecular Weight (g/mol) | 210.295 |
| MDL Number | MFCD09702362 |
| SMILES | C1CSCCN1C2=NC=CC(=C2)CO |
| Synonym | 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol |
| IUPAC Name | (2-thiomorpholin-4-ylpyridin-4-yl)methanol |
| InChI Key | KDJBEJVGUFHDPW-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2OS |
tert-Butyl 4-(3-hydroxyphenyl)perhydro-1,4-diazepine-1-carboxylate, 95%, Thermo Scientific™
CAS: 886851-68-9 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.38 MDL Number: MFCD08690329 InChI Key: QDERCJJDCUXJSL-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester PubChem CID: 18525947 IUPAC Name: tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1
| PubChem CID | 18525947 |
|---|---|
| CAS | 886851-68-9 |
| Molecular Weight (g/mol) | 292.38 |
| MDL Number | MFCD08690329 |
| SMILES | CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1 |
| Synonym | tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate |
| InChI Key | QDERCJJDCUXJSL-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O3 |
2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%, Thermo Scientific™
CAS: 869901-04-2 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD09817465 InChI Key: UFXKRINLXMWRES-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC Name: 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr
| PubChem CID | 24229482 |
|---|---|
| CAS | 869901-04-2 |
| Molecular Weight (g/mol) | 241.132 |
| MDL Number | MFCD09817465 |
| SMILES | C1CCN(C1)C2=CC=CC(=N2)CBr |
| Synonym | 2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl |
| IUPAC Name | 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine |
| InChI Key | UFXKRINLXMWRES-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrN2 |
6-Morpholin-4-yl-pyridine-3-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 337508-68-6 Molecular Formula: C9H11ClN2O3S Molecular Weight (g/mol): 262.708 MDL Number: MFCD02681929 InChI Key: FZQDEGBLWSULKG-UHFFFAOYSA-N Synonym: 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine PubChem CID: 2776462 IUPAC Name: 6-morpholin-4-ylpyridine-3-sulfonyl chloride SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 2776462 |
|---|---|
| CAS | 337508-68-6 |
| Molecular Weight (g/mol) | 262.708 |
| MDL Number | MFCD02681929 |
| SMILES | C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl |
| Synonym | 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine |
| IUPAC Name | 6-morpholin-4-ylpyridine-3-sulfonyl chloride |
| InChI Key | FZQDEGBLWSULKG-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN2O3S |
2-Morpholinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 842974-69-0 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.206 MDL Number: MFCD06589848 InChI Key: XDMVIYFKCVJZHK-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 3160978 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carbaldehyde SMILES: C1COCCN1C2=NC=C(C=N2)C=O
| PubChem CID | 3160978 |
|---|---|
| CAS | 842974-69-0 |
| Molecular Weight (g/mol) | 193.206 |
| MDL Number | MFCD06589848 |
| SMILES | C1COCCN1C2=NC=C(C=N2)C=O |
| Synonym | 2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-ylpyrimidine-5-carbaldehyde |
| InChI Key | XDMVIYFKCVJZHK-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O2 |
(2-Morpholinopyrimidin-5-yl)methanol, 97%, Thermo Scientific™
CAS: 937796-13-9 Molecular Formula: C9H13N3O2 Molecular Weight (g/mol): 195.222 MDL Number: MFCD09966160 InChI Key: KYYQOJQTQOKGPQ-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol PubChem CID: 42556095 IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)methanol SMILES: C1COCCN1C2=NC=C(C=N2)CO
| PubChem CID | 42556095 |
|---|---|
| CAS | 937796-13-9 |
| Molecular Weight (g/mol) | 195.222 |
| MDL Number | MFCD09966160 |
| SMILES | C1COCCN1C2=NC=C(C=N2)CO |
| Synonym | 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol |
| IUPAC Name | (2-morpholin-4-ylpyrimidin-5-yl)methanol |
| InChI Key | KYYQOJQTQOKGPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3O2 |
(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1
| PubChem CID | 2776571 |
|---|---|
| CAS | 423768-55-2 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD03086196 |
| SMILES | OCC1=C(N=CC=C1)N1CCOCC1 |
| IUPAC Name | (2-morpholin-4-ylpyridin-3-yl)methanol |
| InChI Key | WESHZTWFDUKWGL-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2 |
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbonitrile, 97%, Thermo Scientific™
CAS: 912569-63-2 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD09065019 InChI Key: VLSVLSBIHZDQTF-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile,2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl PubChem CID: 24229651 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile SMILES: CN1CCOC2=C1N=CC(=C2)C#N
| PubChem CID | 24229651 |
|---|---|
| CAS | 912569-63-2 |
| Molecular Weight (g/mol) | 175.191 |
| MDL Number | MFCD09065019 |
| SMILES | CN1CCOC2=C1N=CC(=C2)C#N |
| Synonym | 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile,2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl |
| IUPAC Name | 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile |
| InChI Key | VLSVLSBIHZDQTF-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
(Piperidino-3-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 690631-99-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl-3-hydroxymethyl pyridine,6-piperidin-1-yl pyridin-3-yl methanol,6-piperidino-3-pyridinyl methanol,6-piperidyl-3-pyridyl methan-1-ol,3-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO
| PubChem CID | 2794792 |
|---|---|
| CAS | 690631-99-3 |
| Molecular Weight (g/mol) | 192.262 |
| MDL Number | MFCD05865147 |
| SMILES | C1CCN(CC1)C2=NC=C(C=C2)CO |
| Synonym | 6-piperidin-1-yl-3-hydroxymethyl pyridine,6-piperidin-1-yl pyridin-3-yl methanol,6-piperidino-3-pyridinyl methanol,6-piperidyl-3-pyridyl methan-1-ol,3-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-3-yl methanol |
| IUPAC Name | (6-piperidin-1-ylpyridin-3-yl)methanol |
| InChI Key | VLAMDMADWWGEDH-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
2-Morpholino-3-pyridinamine, 97%, Thermo Scientific™
CAS: 51627-47-5 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD03001243 InChI Key: DHYQHRDXKCKJAN-UHFFFAOYSA-N Synonym: 2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl PubChem CID: 2776573 IUPAC Name: 2-morpholin-4-ylpyridin-3-amine SMILES: C1COCCN1C2=C(C=CC=N2)N
| PubChem CID | 2776573 |
|---|---|
| CAS | 51627-47-5 |
| Molecular Weight (g/mol) | 179.223 |
| MDL Number | MFCD03001243 |
| SMILES | C1COCCN1C2=C(C=CC=N2)N |
| Synonym | 2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-ylpyridin-3-amine |
| InChI Key | DHYQHRDXKCKJAN-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3O |
4-Methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate, 90%, Thermo Scientific™
CAS: 913830-33-8 Molecular Formula: C12H24Cl3N3O Molecular Weight (g/mol): 332.694 MDL Number: MFCD09025902 InChI Key: RSGOMRQTIZQMIR-UHFFFAOYSA-N Synonym: 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1 PubChem CID: 44119580 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl
| PubChem CID | 44119580 |
|---|---|
| CAS | 913830-33-8 |
| Molecular Weight (g/mol) | 332.694 |
| MDL Number | MFCD09025902 |
| SMILES | CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl |
| Synonym | 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1 |
| IUPAC Name | 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride |
| InChI Key | RSGOMRQTIZQMIR-UHFFFAOYSA-N |
| Molecular Formula | C12H24Cl3N3O |
(2-Morpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 864068-88-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methylamine,2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methylamine,4-pyridinemethanamine,2-4-morpholinyl,1-2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methanamine,2-morpholinopyridin-4-yl methanamine,2-morpholin-4-yl-4-pyridyl methylamine,4-pyridinemethanamine, 2-4-morpholinyl PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN
| PubChem CID | 7537568 |
|---|---|
| CAS | 864068-88-2 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD08060472 |
| SMILES | C1COCCN1C2=NC=CC(=C2)CN |
| Synonym | 2-morpholinopyrid-4-yl methylamine,2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methylamine,4-pyridinemethanamine,2-4-morpholinyl,1-2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methanamine,2-morpholinopyridin-4-yl methanamine,2-morpholin-4-yl-4-pyridyl methylamine,4-pyridinemethanamine, 2-4-morpholinyl |
| IUPAC Name | (2-morpholin-4-ylpyridin-4-yl)methanamine |
| InChI Key | NHFVDBCQOZATNT-UHFFFAOYSA-N |
| Molecular Formula | C10H15N3O |