PRODUCT NAME | CAS Registry Number |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)triazol-4-amine | CAS Registry Number: 1512364-80-5
Synonyms: 1-(oxolan-3-yl)-1H-1,2,3-triazol-4-amine, SCHEMBL19010782, AKOS018085768
Molecular Formula: | C6H10N4O | Molecular Weight: | 154.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VKJOTNCQJARXJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)triazol-4-amine;hydrochloride | CAS Registry Number: 2230800-26-5
Synonyms: 1-(Tetrahydrofuran-3-yl)-1H-1,2,3-triazol-4-amine hydrochloride, 1-(oxolan-3-yl)triazol-4-amine;hydrochloride
Molecular Formula: | C6H11ClN4O | Molecular Weight: | 190.630 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UOIBZBWGHODYPP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(oxolan-3-yl)triazole-4-carboxylic acid | CAS Registry Number: 1341881-15-9
Synonyms: 1-(oxolan-3-yl)-1H-1,2,3-triazole-4-carboxylic acid, AKOS012872488, MCULE-5286604950, NE40628, Z1834278598
Molecular Formula: | C7H9N3O3 | Molecular Weight: | 183.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LYHIKNKEQITTAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1691230-03-1
Molecular Formula: | C8H10N2O3 | Molecular Weight: | 182.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PGYWEQIPESPBEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)imidazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 2230807-53-9
Synonyms: 1-(oxolan-3-yl)-1h-imidazole-4-carboxylic acid hydrochloride, 1-(Tetrahydrofuran-3-yl)-1H-imidazole-4-carboxylic acid hydrochloride, 1-(oxolan-3-yl)imidazole-4-carboxylic acid;hydrochloride
Molecular Formula: | C8H11ClN2O3 | Molecular Weight: | 218.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UINDRKJLJONAAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)pyrazol-3-amine | CAS Registry Number: 1341377-90-9
Synonyms: 1-(oxolan-3-yl)-1H-pyrazol-3-amine, 1-(Tetrahydrofuran-3-yl)-1H-pyrazol-3-amine, 1-(oxolan-3-yl)pyrazol-3-amine, AKOS012867920
Molecular Formula: | C7H11N3O | Molecular Weight: | 153.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IMPKLHKNLUJHIP-UHFFFAOYSA-N
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(3 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(oxolan-3-yl)pyrazol-3-amine | CAS Registry Number: 1344367-70-9
Synonyms: 1-(oxolan-3-yl)-1H-pyrazol-5-amine, AKOS012639755
Molecular Formula: | C7H11N3O | Molecular Weight: | 153.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BNUMHWPXAWWQCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)pyrazole-4-sulfonamide | CAS Registry Number: 1506056-29-6
Synonyms: 1-(oxolan-3-yl)-1H-pyrazole-4-sulfonamide, AKOS019912373
Molecular Formula: | C7H11N3O3S | Molecular Weight: | 217.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WFWAJIUEDRTWLK-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxolan-3-yl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1339213-79-4
Synonyms: 1-(oxolan-3-yl)-1H-pyrazole-4-sulfonyl chloride, AKOS012873059, NE47844, 1-Tetrahydro-3-furanyl-1H-pyrazole-4-sulfonyl chloride, Z1962241750
Molecular Formula: | C7H9ClN2O3S | Molecular Weight: | 236.680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVUMLXDIGACVNZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(oxolan-3-yl)pyrazole-3-sulfonyl chloride | CAS Registry Number: 1785096-99-2
Molecular Formula: | C7H9ClN2O3S | Molecular Weight: | 236.680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RQRTVRFIGNMYFS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1601970-67-5
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YIROCZJGGUDZKU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)-2-piperidin-2-ylpropan-1-one | CAS Registry Number: 1882338-72-8
Molecular Formula: | C12H21NO2 | Molecular Weight: | 211.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GGZSOKNQPMDUMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1597103-30-4
Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RDPDDLXBHIZSGE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)-2-pyrrolidin-2-ylpropan-1-one | CAS Registry Number: 1850518-41-0
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HWQVDBFJIOUBNR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxolan-3-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1339660-21-7
Synonyms: 1-(oxolan-3-yl)azetidine-3-carboxylic acid, MolPort-021-039-023, AKOS013581474, Z2588063658
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.196 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CVHAZGXEAKWVLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)but-3-yn-2-amine;hydrochloride | CAS Registry Number: 2230802-62-5
Synonyms: 3-Furanethanamine, a-ethynyltetrahydro-, hydrochloride (1:1), 1-(oxolan-3-yl)but-3-yn-2-amine;hydrochloride
Molecular Formula: | C8H14ClNO | Molecular Weight: | 175.650 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NWUUENGRYGMUMC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)butane-1,3-dione | CAS Registry Number: 1602964-09-9
Synonyms: SCHEMBL17731857
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTOQTTUETPQGAZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1935940-65-0
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKDQQUOBRRYVTR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxolan-3-yl)cyclopropan-1-ol | CAS Registry Number: 1249103-98-7
Synonyms: 1-(oxolan-3-yl)cyclopropan-1-ol, AKOS011964116, NE46095, EN300-81027
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQLOYNPMKUTRBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934439-28-7
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BIBYWRJTDOITCJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1507735-27-4
Synonyms: 1-(oxolan-3-yl)cyclopropane-1-carboxylic acid, AKOS017980010
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FVBGVZHLOIGIOO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxolan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1803592-17-7
Synonyms: 1-(oxolan-3-yl)ethan-1-amine hydrochloride, (1R)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE HCL, (1S)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE HCL, AKOS030756716, Z1982494014
Molecular Formula: | C6H14ClNO | Molecular Weight: | 151.630 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZYZOZVDOIHZJFI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxolan-3-yl)ethanol | CAS Registry Number: 1342404-07-2
Synonyms: 1-(oxolan-3-yl)ethanol, SCHEMBL12988554, 1-(Tetrahydrofuran-3-yl)ethan-1-ol, AKOS012872261, MCULE-1059653145, NE27380, DB-102848, 1-(oxolan-3-yl)ethan-1-ol, Mixture of diastereomers, Z1342884095
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ARDSHQRPKXPELC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)ethanesulfonamide | CAS Registry Number: 1595816-56-0
Molecular Formula: | C6H13NO3S | Molecular Weight: | 179.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QKBZBUAJMRVMPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)ethanesulfonyl chloride | CAS Registry Number: 1595750-90-5
Molecular Formula: | C6H11ClO3S | Molecular Weight: | 198.670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNKLIOAUCIAOEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)ethanethiol | CAS Registry Number: 1601988-41-3
Synonyms: SCHEMBL21323474
Molecular Formula: | C6H12OS | Molecular Weight: | 132.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BDXXTYMPJWQADB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)pentane-1,4-dione | CAS Registry Number: 51936-77-7
Synonyms: AC1MI3IS, (1-Tetrahydro-3-furanyl)-1,4-pentanedione, 1,4-Pentanedione, (1-tetrahydro-3-furanyl)-
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SWHKIDUJASWJQZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)piperazine;dihydrochloride | CAS Registry Number: 1461714-60-2
Synonyms: 1-(oxolan-3-yl)piperazine dihydrochloride, AKOS026742550, NE56293
Molecular Formula: | C8H18Cl2N2O | Molecular Weight: | 229.140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SNWUJSXQXGRRQE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxolan-3-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1340194-93-5
Synonyms: 1-(oxolan-3-yl)piperidin-4-amine dihydrochloride, MolPort-023-230-651, AKOS026743214, MCULE-9729688349, NE56660, RP28570, F8888-2353, 1394041-44-1
Molecular Formula: | C9H20Cl2N2O | Molecular Weight: | 243.172 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WDCZLKSKNMVJNW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxolan-3-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1394041-44-1
Synonyms: 1-(oxolan-3-yl)piperidin-4-amine dihydrochloride, AKOS026743214, MCULE-9729688349, NE56660, CS-0130971, F8888-2353, 1-(Tetrahydrofuran-3-yl)piperidin-4-amine dihydrochloride
Molecular Formula: | C9H20Cl2N2O | Molecular Weight: | 243.170 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WDCZLKSKNMVJNW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-yl)piperidin-4-one | CAS Registry Number: 1341886-47-2
Synonyms: 1-(oxolan-3-yl)piperidin-4-one, SCHEMBL16042310, 1-tetrahydrofuran-3-ylpiperidin-4-one, AKOS012866931, DB-111005
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FHJVGXFAUUAPNB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxolan-3-yl)prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1797831-14-1
Synonyms: 1-(oxolan-3-yl)prop-2-yn-1-amine hydrochloride, AKOS026727290, MCULE-4066628202, NE41816, Z1744716112
Molecular Formula: | C7H12ClNO | Molecular Weight: | 161.630 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QIIXPLILUYCIFF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(oxolan-3-yl)propan-1-amine | CAS Registry Number: 1343670-39-2
Synonyms: 1-(oxolan-3-yl)propan-1-amine, SCHEMBL11248923, AKOS008153973, MCULE-9731711708, NE46928, EN300-91941
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BCXBWUCRPJDKOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)propan-1-ol | CAS Registry Number: 1340349-07-6
Synonyms: 1-(oxolan-3-yl)propan-1-ol, SCHEMBL9965031, AKOS012872260
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVEPUHBNQBEBAO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxolan-3-yl)propan-2-amine | CAS Registry Number: 910389-29-6
Synonyms: 1-(Tetrahydrofuran-3-yl)propan-2-amine, AKOS011598102, AT28862
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WLKLSUSLRNERQN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxolan-3-yl)propan-2-ol | CAS Registry Number: 1503525-13-0
Synonyms: 1-(oxolan-3-yl)propan-2-ol, SCHEMBL10734045, AKOS017977380, NE37999, Z1895554151
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KAWCTSSAHVLUPB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(oxolan-3-yl)propan-2-one | CAS Registry Number: 1384429-02-0
Synonyms: 1-(oxolan-3-yl)propan-2-one, SCHEMBL13616894, AKOS017977682, MCULE-2391008206, NE60820, Z1575143707
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LITSHGFWFBROPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)propane-1-sulfonamide | CAS Registry Number: 1862528-51-5
Synonyms: 1-(oxolan-3-yl)propane-1-sulfonamide
Molecular Formula: | C7H15NO3S | Molecular Weight: | 193.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IKMUBEDQPMACIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)propane-1-sulfonyl chloride | CAS Registry Number: 1851650-45-7
Molecular Formula: | C7H13ClO3S | Molecular Weight: | 212.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QCHSJVMROSYPMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-yl)propane-1-thiol | CAS Registry Number: 1849217-60-2
Molecular Formula: | C7H14OS | Molecular Weight: | 146.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WHZMECDUUHMLOX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-ylmethyl)triazol-4-amine | CAS Registry Number: 1539121-13-5
Synonyms: 1-(oxolan-3-ylmethyl)-1H-1,2,3-triazol-4-amine, AKOS018085612
Molecular Formula: | C7H12N4O | Molecular Weight: | 168.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HJQFARKKULOPIE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxolan-3-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1248507-25-6
Synonyms: 1-(OXOLAN-3-YLMETHYL)-1H-1,2,4-TRIAZOL-3-AMINE, AKOS010566734
Molecular Formula: | C7H12N4O | Molecular Weight: | 168.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JUSHYGXAZFATAQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(oxolan-3-ylmethyl)imidazol-2-amine | CAS Registry Number: 1178746-93-4
Synonyms: 1-(oxolan-3-ylmethyl)-1H-imidazol-2-amine, AKOS010080110, F8886-6396
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYUOEJNAFFJIDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(oxolan-3-ylmethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1934507-32-0
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHRQDAYOIBHNMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxolan-3-ylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934495-66-5
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFUYUWIOLIQUIY-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-(oxolan-3-ylmethyl)piperazine | CAS Registry Number: 933760-06-6
Synonyms: 1-(oxolan-3-ylmethyl)piperazine, SCHEMBL10092855, AKOS010288232, MCULE-9838356996, NE17611, DB-116033, Piperazine, 1-[(tetrahydro-3-furanyl)methyl]-
Molecular Formula: | C9H18N2O | Molecular Weight: | 170.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BSWVSDVQRSJADG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(oxolan-3-ylmethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431963-89-1
Synonyms: 1-(Tetrahydrofuran-3-ylmethyl)-1H-pyrazol-4-amine hydrochloride, 1-(oxolan-3-ylmethyl)pyrazol-4-amine;hydrochloride, MFCD25371163, AKOS024395279, MCULE-7503087783, CS-0530450, 1-((Tetrahydrofuran-3-yl)methyl)-1H-pyrazol-4-amine hydrochloride
Molecular Formula: | C8H14ClN3O | Molecular Weight: | 203.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KSXNQQLTHQHFCU-UHFFFAOYSA-N
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