PRODUCT NAME | CAS Registry Number |
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(9 suppliers)
IUPAC Name: 2-cyclobutyl-1H-imidazole | CAS Registry Number: 89943-00-0
Synonyms: 1H-Imidazole, 2-cyclobutyl-, SCHEMBL1494449, MolPort-035-770-645, AKOS006359704, X-2615
Molecular Formula: | C7H10N2 | Molecular Weight: | 122.167700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CNOAXNNBTQYBCJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-cyclobutyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 1803567-32-9
Synonyms: 2-cyclobutyl-1H-pyrrole-3-carboxylic acid, AKOS033771903, ZINC225432130, Z2146515522
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WHAZSBOOZSGSRP-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-cyclobutyl-1H-pyrrolo[2,3-c]pyridin-5-amine | CAS Registry Number: 1072085-68-7
Synonyms: SCHEMBL4250278, QIWJYVADJJXDMF-UHFFFAOYSA-N, 1H-Pyrrolo[2,3-c]pyridin-5-amine, 2-cyclobutyl-
Molecular Formula: | C11H13N3 | Molecular Weight: | 187.246 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QIWJYVADJJXDMF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2,2-difluoroacetic acid | CAS Registry Number: 1783745-14-1
Synonyms: Cyclobutyl-difluoro-acetic acid
Molecular Formula: | C6H8F2O2 | Molecular Weight: | 150.120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BWBSNBKMNGVMLY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyclobutyl-2,2-difluoroethanamine | CAS Registry Number: 221137-66-2
Synonyms: SCHEMBL7507144, AKOS024194816, ZINC147033373, FCH2896416, EN300-133414
Molecular Formula: | C6H11F2N | Molecular Weight: | 135.158 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KFNFOWWIGNEIOJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyclobutyl-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 1803590-31-9
Synonyms: 2-cyclobutyl-2,2-difluoroethan-1-amine hydrochloride, AKOS026743023, Z1966571791
Molecular Formula: | C6H12ClF2N | Molecular Weight: | 171.610 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PSSPZPOXMCQPBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclobutyl-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 1824092-54-7
Synonyms: 2-CYCLOBUTYL-2,6-DIAZASPIRO[3.3]HEPTANE, ZINC238052286
Molecular Formula: | C9H16N2 | Molecular Weight: | 152.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OWDARNZFBFYZCT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1695292-51-3
Synonyms: 2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid, 1391630-31-1, AKOS026739784, F8887-2580, 2-cyclobutyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid
Molecular Formula: | C21H21NO4 | Molecular Weight: | 351.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TXLUWFPQLXODBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1882724-47-1
Molecular Formula: | C22H23NO4 | Molecular Weight: | 365.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HLQRMGAZRYUSQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclobutyl-2-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)ethanamine | CAS Registry Number: 1505819-00-0
Molecular Formula: | C12H19N3 | Molecular Weight: | 205.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZLBYUQJTBVKROX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclobutyl-2-propan-2-yloxyethanamine | CAS Registry Number: 1595812-24-0
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NCKVTYSTHQNBGF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-ethoxyethanamine | CAS Registry Number: 1520547-02-7
Synonyms: 2-CYCLOBUTYL-2-ETHOXYETHAN-1-AMINE, AKOS019050956
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AOFACLYLUXTCRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclobutyl-2-ethoxypropan-1-amine | CAS Registry Number: 1858513-89-9
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZZHGZKQEPUVTHU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-cyclobutyl-2-fluoroacetic acid | CAS Registry Number: 1527583-05-6
Synonyms: 2-cyclobutyl-2-fluoroacetic acid, AKOS019919626, F2147-5897
Molecular Formula: | C6H9FO2 | Molecular Weight: | 132.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XKGQKFCBGVZWMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-formamidoacetic acid | CAS Registry Number: 1541289-28-4
Synonyms: 2-cyclobutyl-2-formamidoacetic acid, AKOS019051752
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QTSZBLYMGBVHTD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1460-47-5
Synonyms: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid, cyclobutyl(hydroxy)phenylacetic acid, SureCN2763565, cyclobutylhydroxyphenylaceticacid, CTK4C4794, MolPort-001-780-117, CYCLOBUTYL PHENYLGLYCOLIC ACID, SBB093671, AKOS005073739, AG-A-95479, AG-L-22079, MCULE-7369231957, RP12020, SS-2407, AK-71017, KB-230296, FT-0681254, alpha-Cyclobutyl-alpha-hydroxyphenylacetic acid, I04-4361
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZHGXYXVTCLJDSI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-cyclobutyl-2-hydroxyacetic acid | CAS Registry Number: 1314979-79-7
Synonyms: SCHEMBL5400030, MolPort-027-634-801, AKOS006378704, Z2255110201
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.143 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WDUASXFZWNGNDP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyclobutyl-2-hydroxyacetonitrile | CAS Registry Number: 177793-94-1
Synonyms: SCHEMBL8019227, AKOS019051788
Molecular Formula: | C6H9NO | Molecular Weight: | 111.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QHCOOFPIRFUGCB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-hydroxypropanoic acid | CAS Registry Number: 1494920-11-4
Synonyms: AKOS019823489
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VJLDFXAZWOOAEN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyclobutyl-2-methoxyacetic acid | CAS Registry Number: 1602868-22-3
Synonyms: 2-cyclobutyl-2-methoxyacetic acid
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LJRYAGIHGTWMCC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-methoxybutan-1-amine | CAS Registry Number: 1878779-51-1
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AHZCBKKCLXLALD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-methoxyethanamine | CAS Registry Number: 1521248-16-7
Synonyms: 2-cyclobutyl-2-methoxyethan-1-amine, AKOS019050957
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NEPDCNILKHFKFQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-methoxyethanol | CAS Registry Number: 1784292-75-6
Synonyms: SCHEMBL11257212
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HJQPOVAZENLXHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclobutyl-2-methoxyethanesulfonyl chloride | CAS Registry Number: 1780553-24-3
Synonyms: 2-cyclobutyl-2-methoxyethane-1-sulfonyl chloride
Molecular Formula: | C7H13ClO3S | Molecular Weight: | 212.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UVPJXGJDCPLPNN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-methoxypropan-1-amine | CAS Registry Number: 1779822-23-9
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SCIAMQDGGJVQRP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-methylbutanal | CAS Registry Number: 1934800-37-9
Molecular Formula: | C9H16O | Molecular Weight: | 140.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GKMIMVXJDSHYTF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-methylpropan-1-amine | CAS Registry Number: 1594075-02-1
Synonyms: 2-cyclobutyl-2-methylpropan-1-amine, ZINC161509466
Molecular Formula: | C8H17N | Molecular Weight: | 127.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QUXXHKIXWXOGGC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-cyclobutyl-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1864015-22-4
Synonyms: 2-cyclobutyl-2-methylpropan-1-amine hydrochloride, AKOS033816257, F2147-6358, Z2235644501
Molecular Formula: | C8H18ClN | Molecular Weight: | 163.690 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: CXORKNMBJFXUAV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyclobutyl-2-methylpropan-1-ol | CAS Registry Number: 1593836-53-3
Synonyms: AKOS032464733, ZINC159580814, F2147-6362
Molecular Formula: | C8H16O | Molecular Weight: | 128.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AJGPPZYQZMWBDB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-cyclobutyl-2-methylpropanal | CAS Registry Number: 1882420-60-1
Synonyms: 2-cyclobutyl-2-methylpropanal, ZINC101256647, F2147-6364
Molecular Formula: | C8H14O | Molecular Weight: | 126.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXBBUQXLQIRERU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyclobutyl-2-methylpropanenitrile | CAS Registry Number: 1849197-83-6
Synonyms: 2-cyclobutyl-2-methylpropanenitrile, dimethylcyclobutylacetonitrile, ZINC238853759, F2147-6357
Molecular Formula: | C8H13N | Molecular Weight: | 123.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KSCGFILXVDDCSL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-cyclobutyl-2-methylpropanoic acid | CAS Registry Number: 1603359-47-2
Synonyms: MolPort-034-090-646, ZINC161200726, F2147-6360, Z1717761806
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.198 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OTMDEPJUKQXJFO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-oxoethanesulfonyl fluoride | CAS Registry Number: 1895242-74-6
Molecular Formula: | C6H9FO3S | Molecular Weight: | 180.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JJUCFZXQQLIUJO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyclobutyl-2-phenylacetaldehyde | CAS Registry Number: 123078-48-8
Synonyms: cyclobutylphenylacetaldehyde, 2-cyclobutyl-2-phenylacetaldehyde, CYCLOBUTYL(PHENYL)ACETALDEHYDE, CS-0260090
Molecular Formula: | C12H14O | Molecular Weight: | 174.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HRGRELLHQVYOLA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-cyclobutyl-2-phenylacetic acid | CAS Registry Number: 123078-51-3
Synonyms: 2-cyclobutyl-2-phenylacetic acid, SCHEMBL67619, Cyclobutyl(phenyl)acetic acid, AKOS006318135, AT35670, CS-0369890
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DNIXVNVJYYYXSW-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-cyclobutyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 2580243-11-2
Synonyms: 2-Cyclobutyl-2-phenylethanamine;hydrochloride, CS-0369876, E82738
Molecular Formula: | C12H18ClN | Molecular Weight: | 211.730 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QENPGJLLAUWYJZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutylpropan-2-ol | CAS Registry Number: 59383-67-4
Synonyms: 2-Cyclobutyl-2-propanol, 2-cyclobutylpropan-2-ol, Dimethylcyclobutylcarbinol, 2-cyclobutyl-propan-2-ol, SCHEMBL3145985, DTXSID20338231, XVOCZBPSPXMFPW-UHFFFAOYSA-N, MFCD00049149, AKOS006271511, SY266302, F97904
Molecular Formula: | C7H14O | Molecular Weight: | 114.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XVOCZBPSPXMFPW-UHFFFAOYSA-N
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(2 suppliers) | |
(4 suppliers)
IUPAC Name: (3-cyclobutylpyrazin-2-yl)hydrazine | CAS Registry Number: 1565550-47-1
Synonyms: 2-cyclobutyl-3-hydrazinylpyrazine, ZINC156244059
Molecular Formula: | C8H12N4 | Molecular Weight: | 164.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OQMANAPVMKZFTF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-cyclobutyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one;hydrochloride | CAS Registry Number: 1713162-99-2
Synonyms: ZX-RL006610, AKOS027390958, OR306681
Molecular Formula: | C12H20ClN3O | Molecular Weight: | 257.762 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CAYBSADOEZKPMG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-cyclobutyl-3-methylchromen-4-one | CAS Registry Number: 62811-51-2
Synonyms: NSC320583, AC1L77WB, 2-cyclobutyl-3-methylchromen-4-one, NSC-320583
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALULVZUYVFSCDF-UHFFFAOYSA-N
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