PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(oxan-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68061-13-2
Synonyms: N-((Tetrahydro-2H-pyran-2-yl)methyl)-N'-(3,4,5-trimethoxyphenyl)urea, Urea, N-((tetrahydro-2H-pyran-2-yl)methyl)-N'-(3,4,5-trimethoxyphenyl)-, AC1MHI7L, LS-160726
Molecular Formula: | C16H24N2O5 | Molecular Weight: | 324.372160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AGQUJYDVCHJGRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-2-ylmethyl)-3-[(E)-2-(oxan-2-ylmethylcarbamoylamino)ethenyl]urea | CAS Registry Number: 25689-71-8
Synonyms: 1,1'-Vinylenebis(3,3'-(2-tetrahydropyranylmethyl)urea), Urea, 1,1'-vinylenebis(3-(tetrahydro-2H-pyran-2-yl)methyl)-, (E)-, AC1MI4JT, 1,1'-[ -Vinylene]bis[3-[ methyl]urea], LS-160781, 1-(oxan-2-ylmethyl)-3-[(E)-2-(oxan-2-ylmethylcarbamoylamino)ethenyl]urea
Molecular Formula: | C16H28N4O4 | Molecular Weight: | 340.417920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: YPNSHKURLDNOPJ-BQYQJAHWSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-2-ylmethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936256-68-6
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSUAJSOHUAWVBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxan-2-ylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936659-03-8
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYIGNCUMDFNFQM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)triazol-4-amine | CAS Registry Number: 1693610-28-4
Molecular Formula: | C7H12N4O | Molecular Weight: | 168.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GCWGJBANZVLLMD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)-1,2,4-triazol-3-amine | CAS Registry Number: 1698104-90-3
Molecular Formula: | C7H12N4O | Molecular Weight: | 168.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UPRZXBJLUDQKSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)imidazol-2-amine | CAS Registry Number: 1690643-04-9
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMCZAZFWSBLCCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxan-3-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1698981-85-9
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WHDAZTCMMJUZDS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)pyrazol-3-amine | CAS Registry Number: 1698719-78-6
Synonyms: SCHEMBL20555738
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHEQKPKPNWUCNA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(oxan-3-yl)pyrazol-3-amine | CAS Registry Number: 1341295-64-4
Synonyms: 1-(oxan-3-yl)-1H-pyrazol-5-amine, AKOS013493284
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FKKRTONHTLKVGP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2223009-52-5
Synonyms: MFCD21099762, (1-(TETRAHYDRO-2H-PYRAN-3-YL)-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER, 1-(Tetrahydro-2H-pyran-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, AKOS015946204, AT11266, SY294642, CS-0183975, 1-(Tetrahydro-2H-pyran-3-yl)pyrazole-4-boronic Acid Pinacol Ester
Molecular Formula: | C14H23BN2O3 | Molecular Weight: | 278.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CCJHGBDFGUNBIK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxan-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1803598-09-5
Synonyms: 1-(oxan-3-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
Molecular Formula: | C10H11F3N2O3 | Molecular Weight: | 264.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HVZGSWZNJAIDCJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1432493-52-1
Synonyms: SCHEMBL14893481
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEUVLOMLZFUNAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1936263-34-1
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNPJKUCRTJSOMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1935350-58-5
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKFXPCRZJYKPDC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1517656-14-2
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QIBFZLVVZZDVAX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxan-3-yl)ethanamine | CAS Registry Number: 1369346-63-3
Synonyms: 1-(oxan-3-yl)ethan-1-amine, (1R)-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE, (1S)-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE, SCHEMBL21447691, AKOS014666852
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VDAAJZJRNPGVNB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxan-3-yl)ethanone | CAS Registry Number: 1443981-45-0
Synonyms: 1-(oxan-3-yl)ethan-1-one, SCHEMBL15116660, AKOS014667055, MCULE-8355092375, NE29404, Z1642058283
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYUIDNXVSDOHKE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)propan-1-amine | CAS Registry Number: 1491556-16-1
Synonyms: 1-(oxan-3-yl)propan-1-amine, AKOS014667558
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XFYWIPJNKYITCL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-3-yl)propan-1-one | CAS Registry Number: 1187468-62-7
Synonyms: 1-(oxan-3-yl)propan-1-one, SCHEMBL15125187, MolPort-022-468-183, AKOS014667054
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.198 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FGHQPNYAHBYNOH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxan-3-ylmethyl)imidazol-2-amine | CAS Registry Number: 1340428-08-1
Synonyms: 1-(oxan-3-ylmethyl)-1H-imidazol-2-amine, AKOS013049100
Molecular Formula: | C9H15N3O | Molecular Weight: | 181.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VPVNJXZSPLXOAD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(oxan-4-yl)-1,4-diazepane | CAS Registry Number: 1184240-18-3
Synonyms: 1-(oxan-4-yl)-1,4-diazepane, 1-(tetrahydro-2H-pyran-4-yl)-1,4-diazepane dihydrochloride, SCHEMBL3597092, ZINC38087053, AKOS010288402, MCULE-2427670441, NE51737, EN300-82183, F8880-1121, Z1250132459
Molecular Formula: | C10H20N2O | Molecular Weight: | 184.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PHUQGIXTOHOPQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxan-4-yl-(1-phenylpyrazol-4-yl)methanamine | CAS Registry Number: 1274547-82-8
Synonyms: (oxan-4-yl)(1-phenyl-1H-pyrazol-4-yl)methanamine, (1-Phenyl-1H-pyrazol-4-yl)(tetrahydro-2H-pyran-4-yl)methanamine, oxan-4-yl-(1-phenylpyrazol-4-yl)methanamine, AKOS006143368
Molecular Formula: | C15H19N3O | Molecular Weight: | 257.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VOBASHKMJZAKII-UHFFFAOYSA-N
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(3 suppliers) | |
(3 suppliers)
IUPAC Name: 1-(oxan-4-yl)triazol-4-amine | CAS Registry Number: 1443292-43-0
Synonyms: 1-(oxan-4-yl)-1H-1,2,3-triazol-4-amine, ZINC86491481, AKOS018098238
Molecular Formula: | C7H12N4O | Molecular Weight: | 168.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IXKUIIZFHZZSSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxan-4-yl)triazole-4-carbaldehyde | CAS Registry Number: 1479469-34-5
Synonyms: 1-(oxan-4-yl)triazole-4-carbaldehyde, AKOS015557406, CS-0250394, 1-(oxan-4-yl)-1H-1,2,3-triazole-4-carbaldehyde
Molecular Formula: | C8H11N3O2 | Molecular Weight: | 181.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IEUFPKAJMKRLSP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-4-yl)-1,2,4-triazol-3-amine | CAS Registry Number: 1343842-32-9
Synonyms: 1-(oxan-4-yl)-1H-1,2,4-triazol-3-amine, AKOS013252951
Molecular Formula: | C7H12N4O | Molecular Weight: | 168.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XABIASYXVUTSKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxan-4-yl)imidazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 2243507-02-8
Synonyms: 1-(Tetrahydro-2H-pyran-4-yl)-1H-imidazole-4-carboxylic acid hydrochloride, 1-(oxan-4-yl)imidazole-4-carboxylic acid;hydrochloride
Molecular Formula: | C9H13ClN2O3 | Molecular Weight: | 232.660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OXVLIMHPKOHWLW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxan-4-yl)pyrazol-3-amine | CAS Registry Number: 1339391-39-7
Synonyms: 1-(oxan-4-yl)-1H-pyrazol-3-amine, SCHEMBL17506671, 1-(oxan-4-yl)pyrazol-3-amine, ZINC68955296, AKOS013252949
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SINGMNYTTDSEPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxan-4-yl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1639350-46-1
Synonyms: 1-(tetrahydro-2H-pyran-4-yl)-1H-Pyrazol-4-amine hydrochloride, 1-(oxan-4-yl)pyrazol-4-amine;hydrochloride, starbld0048491, SCHEMBL15875304, DB-115949
Molecular Formula: | C8H14ClN3O | Molecular Weight: | 203.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NYNAGDWBIHVAGM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxan-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1342905-27-4
Synonyms: 1-(oxan-4-yl)-1H-pyrazole-3-carboxylic acid, SCHEMBL15416674, ZINC70707719, AKOS013773069, DB-121153, 1-(tetrahydro-pyran-4-yl)-1H-pyrazole-3-carboxylic acid
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HGQNETGYRZMKIR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxan-4-yl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1340488-60-9
Synonyms: 1-(oxan-4-yl)-1H-pyrazole-4-sulfonyl chloride, AKOS013251807, ZINC100458842, NE39847, VS-0373
Molecular Formula: | C8H11ClN2O3S | Molecular Weight: | 250.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LTPLOYIMKPBLRK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(oxan-4-yl)pyrazole-3-carbaldehyde | CAS Registry Number: 1779825-53-4
Synonyms: 1-(oxan-4-yl)-1H-pyrazole-5-carbaldehyde, ZINC221289522
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXSYTSCDKVCKGW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(oxan-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1784319-55-6
Synonyms: 1-(oxan-4-yl)-1H-pyrazole-5-carboxylic acid, AKOS024163452, ZINC221435259, DS-020664, Z2588063750, 1-(Oxan-4-yl)-1H-pyrazole-5-carboxylic acid 1784319-55-6
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CXJSIUBTTAXWQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(oxan-4-yl)pyrazole-3-sulfonyl chloride | CAS Registry Number: 1780977-87-8
Molecular Formula: | C8H11ClN2O3S | Molecular Weight: | 250.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RJBINYQUIUSPPM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxan-4-yl)pyrrole-2,5-dione | CAS Registry Number: 1153384-12-3
Synonyms: 1-(oxan-4-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, ZINC36319923, EN300-69595
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LIYIOWNAWYGSPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(oxan-4-yl)-2-azaspiro[3.3]heptane | CAS Registry Number: 1864081-89-9
Synonyms: 1-(oxan-4-yl)-2-azaspiro[3.3]heptane
Molecular Formula: | C11H19NO | Molecular Weight: | 181.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WQPCDQSIEYKCNU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxan-4-yl)-3-piperazin-1-ylpiperidin-2-one | CAS Registry Number: 1803561-15-0
Synonyms: 1-(oxan-4-yl)-3-(piperazin-1-yl)piperidin-2-one, NE53235
Molecular Formula: | C14H25N3O2 | Molecular Weight: | 267.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RYOYZIMUXVRBMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(oxan-4-yl)-4,5,6,7-tetrahydrobenzotriazole-5-carboxylic acid | CAS Registry Number: 2060026-66-4
Molecular Formula: | C12H17N3O3 | Molecular Weight: | 251.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DVVLCLUZIDHVER-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-(oxan-4-yl)azetidine-2-carbohydrazide | CAS Registry Number: 2126160-08-3
Molecular Formula: | C9H17N3O2 | Molecular Weight: | 199.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BGMANNVORSCIPA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxan-4-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1127402-33-8
Synonyms: 1-(oxan-4-yl)azetidine-3-carboxylic acid, SCHEMBL13905847, MolPort-021-039-022, ZINC70569548, AKOS013581274, F1908-3131, Z2679906807
Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.223 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MEBCIJXUBXBFEL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxan-4-yl)but-3-en-2-ol | CAS Registry Number: 1803571-30-3
Synonyms: 1-(oxan-4-yl)but-3-en-2-ol, AKOS026741738
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BIUSCWSXNFBUAZ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(oxan-4-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1936658-26-2
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ITPKZSHATXCNLS-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(oxan-4-yl)cyclopropan-1-amine | CAS Registry Number: 944142-47-6
Synonyms: 1-(TETRAHYDRO-2H-PYRAN-4-YL)CYCLOPROPANAMINE, SCHEMBL89917, MolPort-022-148-170, 9554AH, ZINC82838573, 1-(4-OXANYL)CYCLOPROPANAMINE, AKOS014315706, PB33424, 1-(OXAN-4-YL)CYCLOPROPAN-1-AMINE, Q-3080
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FXUQQEAOOMSXHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxan-4-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934545-26-2
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QRBZGVTUUDCCTH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxan-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1363404-80-1
Synonyms: 1-(Tetrahydro-2H-pyran-4-yl)ethanamine hydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE HCL, 1-(oxan-4-yl)ethanamine;hydrochloride, SCHEMBL12501748, MFCD21607254, AS-36239, DB-089183, CS-0196712, 1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINEHCL, 2H-Pyran-4-methanamine, tetrahydro-alpha-methyl-, hydrochloride (1:1)
Molecular Formula: | C7H16ClNO | Molecular Weight: | 165.660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KDFIFVOGSYITNL-UHFFFAOYSA-N
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(4 suppliers) | |