| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-3-iodopyridine | CAS Registry Number: 1643457-29-7
Synonyms: SCHEMBL16334535, ZINC575442176, AX8328622
| Molecular Formula: | C8H8INO | Molecular Weight: | 261.062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RUOAAFXZNZUYFH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-3-methylaniline | CAS Registry Number: 1243392-27-9
Synonyms: 2-CYCLOPROPOXY-3-METHYLANILINE, MB50289
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JANTVWRRTBXOAR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-(2-oxoethyl)benzonitrile | CAS Registry Number: 1374358-74-3
Synonyms: SCHEMBL2723321, YUXMSACGVRVROR-UHFFFAOYSA-N, 2-(cyclopropyloxy)-4-(2-oxoethyl)benzonitrile
| Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.225 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YUXMSACGVRVROR-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346707-95-6
Synonyms: 2-CYCLOPROPOXYPYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-cyclopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, MB13147, AK131696, KB-23479, 2-(CYCLOPROPOXY)PYRIDINE-4-BORONIC ACID PINACOL ESTER
| Molecular Formula: | C14H20BNO3 | Molecular Weight: | 261.124500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QGITZZUHNXEWIV-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-fluoroaniline | CAS Registry Number: 1243358-62-4
Synonyms: 2-CYCLOPROPOXY-4-FLUOROANILINE, MB63171
| Molecular Formula: | C9H10FNO | Molecular Weight: | 167.180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TWHKEKGQTXPVLR-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-fluoropyridine | CAS Registry Number: 1394978-07-4
Synonyms: ZINC238546884, FCH2313542, AX8328614
| Molecular Formula: | C8H8FNO | Molecular Weight: | 153.156 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUDWAUKLNGWANV-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-iodopyridine | CAS Registry Number: 2090045-22-8
Synonyms: SCHEMBL21265875, ZINC575441834, AX8328615
| Molecular Formula: | C8H8INO | Molecular Weight: | 261.060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CULOAISJMCQIDW-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-methoxyaniline | CAS Registry Number: 1243394-48-0
Synonyms: 2-CYCLOPROPOXY-4-METHOXYANILINE, MB51967
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NOJWVBCGTLYZKU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-methoxypyridine | CAS Registry Number: 2089319-88-8
Synonyms: ZINC575441988
| Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.190 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRCNXMNXMPBISD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1354910-96-5
Synonyms: ZINC211501884, KB-267577, 2-cyclopropoxy-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine
| Molecular Formula: | C15H22BNO3 | Molecular Weight: | 275.155 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QAVMOSWAHMSRLD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-methylaniline | CAS Registry Number: 1243448-38-5
Synonyms: 2-CYCLOPROPOXY-4-METHYLANILINE, MB49489
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IZORGJXRRVXCKJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-methylpyridine | CAS Registry Number: 2089377-26-2
Synonyms: SCHEMBL16453455, ZINC575442157
| Molecular Formula: | C9H11NO | Molecular Weight: | 149.190 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNZFDPHWAKCQIB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-4-nitropyridine | CAS Registry Number: 1394928-50-7
Synonyms: AKOS030625555, ZINC238599648, FCH2313643, AX8328627
| Molecular Formula: | C8H8N2O3 | Molecular Weight: | 180.163 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FBSXEQRHCPQRLK-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 2222333-27-7
Synonyms: 2-CYCLOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 6-CYCLOPROPOXYPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, ZINC206114061, MB13200
| Molecular Formula: | C14H20BNO3 | Molecular Weight: | 261.130 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XAMGEBGDXSLIPI-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-fluoroaniline | CAS Registry Number: 1243399-05-4
Synonyms: 2-CYCLOPROPOXY-5-FLUOROANILINE, MB63269
| Molecular Formula: | C9H10FNO | Molecular Weight: | 167.180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RKYQHAGLOVCDLC-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-fluorobenzoic acid | CAS Registry Number: 1243446-89-0
Synonyms: MB68539, 2-CYCLOPROPOXY-5-FLUOROBENZOIC ACID
| Molecular Formula: | C10H9FO3 | Molecular Weight: | 196.170 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HNSYFDKYRFXXCD-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-fluoropyridin-3-amine | CAS Registry Number: 1394928-24-5
Synonyms: 2-CYCLOPROPOXY-5-FLUOROPYRIDIN-3-AMINE, SCHEMBL20689360
| Molecular Formula: | C8H9FN2O | Molecular Weight: | 168.170 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VYERIYVOJSBILN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-fluoropyridine | CAS Registry Number: 1394988-43-2
Synonyms: AKOS030623532, ZINC238581477, FCH2313543, AX8328620
| Molecular Formula: | C8H8FNO | Molecular Weight: | 153.156 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QSPXEQJKPGDPAN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyclopropyloxy-5-formylbenzonitrile | CAS Registry Number: 1243358-85-1
Synonyms: 2-CYCLOPROPOXY-5-FORMYLBENZONITRILE, MB67764, CS-0120805
| Molecular Formula: | C11H9NO2 | Molecular Weight: | 187.190 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JYUSIEVAIFJAOL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-iodoaniline | CAS Registry Number: 1243406-30-5
Synonyms: 2-CYCLOPROPOXY-5-IODOANILINE, MB63433
| Molecular Formula: | C9H10INO | Molecular Weight: | 275.090 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NYOZARGSZMCEQG-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-iodopyridine | CAS Registry Number: 2089310-96-1
Synonyms: ZINC575442043
| Molecular Formula: | C8H8INO | Molecular Weight: | 261.060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OXFOZWJRTJUWKU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-methoxyaniline | CAS Registry Number: 1243386-15-3
Synonyms: 2-CYCLOPROPOXY-5-METHOXYANILINE, MB55699
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SLOWYIASIWSUCN-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-methylaniline | CAS Registry Number: 1243288-84-7
Synonyms: 2-CYCLOPROPOXY-5-METHYLANILINE, MB28497
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KGZBKFIOAWMGBY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-5-methylpyridin-3-amine | CAS Registry Number: 1394924-76-5
Synonyms: 2-CYCLOPROPOXY-5-METHYLPYRIDIN-3-AMINE, SCHEMBL20688494
| Molecular Formula: | C9H12N2O | Molecular Weight: | 164.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YLHHYOGMEOAIKF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-6-fluoropyridine | CAS Registry Number: 1394915-17-3
Synonyms: ZINC238534472, FCH2313544, AX8328621
| Molecular Formula: | C8H8FNO | Molecular Weight: | 153.156 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URUXCEDPWWMUET-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-6-methoxyaniline | CAS Registry Number: 1243312-36-8
Synonyms: 2-CYCLOPROPOXY-6-METHOXYANILINE, MB60430
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VNBCQAFNSSMSFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyclopropyloxy-6-methoxypyridin-3-amine | CAS Registry Number: 1394933-53-9
Synonyms: 2-CYCLOPROPOXY-6-METHOXYPYRIDIN-3-AMINE
| Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XAPIJJRJRSURLF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxy-6-methylaniline | CAS Registry Number: 1243391-10-7
Synonyms: 2-CYCLOPROPOXY-6-METHYLANILINE, MB33702
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CFCVSBSHQUBBSD-UHFFFAOYSA-N
| |
| (2 suppliers) | |
| (0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-cyclopropyloxy-~{N}-methylaniline | CAS Registry Number: 1243439-17-9
Synonyms: 2-CYCLOPROPOXY-N-METHYLANILINE, SCHEMBL15057876, ZINC95723896, MB35654
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQDNRCSSCFIDFX-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-cyclopropyloxyacetic acid | CAS Registry Number: 246869-07-8
Synonyms: SCHEMBL9194978, MolPort-029-204-897, AKOS006387705, ZINC104735165, AK313878
| Molecular Formula: | C5H8O3 | Molecular Weight: | 116.116 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KMWUDQCOBHVOGJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyclopropyloxybenzaldehyde | CAS Registry Number: 1243404-03-6
Synonyms: 2-CYCLOPROPOXYBENZALDEHYDE, SCHEMBL21643943, MB20122, EN300-205433, Z1255501203
| Molecular Formula: | C10H10O2 | Molecular Weight: | 162.180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGUSPUZMIIACHQ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxybenzenesulfonamide | CAS Registry Number: 1243451-33-3
Synonyms: 2-CYCLOPROPOXYBENZENESULFONAMIDE, MB34231, 2-CYCLOPROPOXYBENZENE-1-SULFONAMIDE
| Molecular Formula: | C9H11NO3S | Molecular Weight: | 213.251 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FAAFPHPEBJIHFE-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxyethanamine | CAS Registry Number: 1147181-21-2
Synonyms: (2-aminoethoxy)cyclopropane, SCHEMBL13162816, AKOS023797571, ZINC108365817
| Molecular Formula: | C5H11NO | Molecular Weight: | 101.150 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GDEHRJSATUHUBT-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-cyclopropyloxyethanamine;hydrochloride | CAS Registry Number: 1147107-78-5
Synonyms: 2-(Cyclopropoxy)ethylamine Hydrochloride, 2-cyclopropoxyethan-1-amine hydrochloride, SCHEMBL2770966, F2167-3710, Z2805877141
| Molecular Formula: | C5H12ClNO | Molecular Weight: | 137.607 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JDBNYHWUZYVCMJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclopropyloxyphenol | CAS Registry Number: 851474-43-6
Synonyms: 2-CYCLOPROPOXY-PHENOL, SureCN2549977, CTK8A0325, ZINC21991259, AKOS006289845, AG-C-21557, MB06816
| Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QIBZPXAHXIXOGQ-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxypyridin-4-amine | CAS Registry Number: 1394914-91-0
Synonyms: AKOS030623534, ZINC238647179, FCH2313357, AX8328626
| Molecular Formula: | C8H10N2O | Molecular Weight: | 150.181 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TYDWUWYLILTJAE-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxy-1H-pyridin-4-one | CAS Registry Number: 2092677-99-9
Synonyms: ZINC575442338, AX8328631
| Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WFUMFXOYOKJDCY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropyloxypyridine | CAS Registry Number: 1243459-21-3
Synonyms: 2-CYCLOPROPOXYPYRIDINE, SCHEMBL20266971, ZINC18859094, FCH1139390, MB19961, AX8328625
| Molecular Formula: | C8H9NO | Molecular Weight: | 135.160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YLRZNOFXWXQFMQ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: O-(2-cyclopropylethyl)hydroxylamine;hydrochloride | CAS Registry Number: 854382-74-4
Synonyms: SureCN1716006, AKOS006291270, 2-Cyclopropyl ethoxyamine hydrochloride
| Molecular Formula: | C5H12ClNO | Molecular Weight: | 137.607880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VOPCFSLTAOCPJE-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: 2-cyclopropylethanamine | CAS Registry Number: 62893-54-3
Synonyms: 2-Cyclopropylethylamine, AG-G-31862, 2-cyclopropylethanamine, Cyclopropaneethanamine, 2-Cyclopropyl-ethylamine, SureCN25365, CTK2F2671, 2-CYCLOPROPYLETHAN-1-AMINE, ANW-63165, AKOS005256851, AB23437, MCULE-8459735325, AK-88652, KB-23480, FT-0684025, FT-0689755, 2-Cyclopropylethanamine;2-Cyclopropylethylamine, C80024, 11137-EP2269610A2, 11137-EP2289510A1
| Molecular Formula: | C5H11N | Molecular Weight: | 85.147540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZOGZOXRETBBBJI-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide | CAS Registry Number: 2896-97-1
Synonyms: 2-Cyclopropyl formamidoimidazole-5-chloro benzophenone, N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide, AO-548/43279909, Oprea1_779387, AC1M58Y1, MolPort-002-841-261, ZINC3199287, AKOS001019530, ACM2896971, MCULE-1114033899, AC-13758, OR030800, 2-Cyclopropylformamido-5-chlorobenzophenone, ST51025366, I14-9307, Z56794334, 2-CYCLOPROPYLFORMAMIDOIMIDAZOLE-5-CHLOROBENZOPHENONE, N-[4-chloro-2-(phenylcarbonyl)phenyl]cyclopropylcarboxamide
| Molecular Formula: | C17H14ClNO2 | Molecular Weight: | 299.754 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASZNGVSVGBZFFG-UHFFFAOYSA-N
| |