PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)-3-methylpentan-1-one | CAS Registry Number: 1601771-93-0
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZTPMCXWJPWXTOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)-3-methylpentan-2-one | CAS Registry Number: 1936643-27-4
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ICSKHQAJFGHYNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)-4-methylpent-3-en-2-one | CAS Registry Number: 1935888-50-8
Molecular Formula: | C9H15NO | Molecular Weight: | 153.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YMEPYTKDZXKBEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)-4-methylpent-4-en-1-one | CAS Registry Number: 1600600-47-2
Molecular Formula: | C9H15NO | Molecular Weight: | 153.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GAFIDQYPOBNWQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)-4-methylpentan-1-one | CAS Registry Number: 1602461-62-0
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WGMAPBBUVMHUSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)-4-methylpentan-2-one | CAS Registry Number: 1936649-67-0
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CEQYNGGPMZKKHR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)but-3-en-1-one | CAS Registry Number: 1603173-60-9
Synonyms: 1-(1-aminocyclopropyl)but-3-en-1-one
Molecular Formula: | C7H11NO | Molecular Weight: | 125.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NXPWDVYJTJRRQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)but-3-en-2-one | CAS Registry Number: 1934956-69-0
Molecular Formula: | C7H11NO | Molecular Weight: | 125.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ONTRUKLPIHZVSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)but-3-yn-2-one | CAS Registry Number: 1936074-28-0
Molecular Formula: | C7H9NO | Molecular Weight: | 123.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AIOUJXXMUPPPFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)butan-1-one | CAS Registry Number: 1600607-75-7
Synonyms: 1-(1-aminocyclopropyl)butan-1-one
Molecular Formula: | C7H13NO | Molecular Weight: | 127.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BIZGWXOBJHPZEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)butan-2-one | CAS Registry Number: 1934785-62-2
Molecular Formula: | C7H13NO | Molecular Weight: | 127.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SVDWROGUFBHHCL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(1-aminocyclopropyl)ethanol | CAS Registry Number: 1903318-44-4
Synonyms: (1-amino-cyclopropyl)-ethanol, 1-(1-aminocyclopropyl)ethanol, SCHEMBL1186086
Molecular Formula: | C5H11NO | Molecular Weight: | 101.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BSYCHISQIDPAFR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)ethanone | CAS Registry Number: 1174281-63-0
Synonyms: 1-(1-aminocyclopropyl)ethanone, 1-(1-aminocyclopropyl)ethan-1-one, ZINC146251347
Molecular Formula: | C5H9NO | Molecular Weight: | 99.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJYPFFICWKFUSF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(1-aminocyclopropyl)ethanone;hydrochloride | CAS Registry Number: 1675213-48-5
Synonyms: 1-(1-aminocyclopropyl)ethan-1-one hydrochloride, Z2309759007
Molecular Formula: | C5H10ClNO | Molecular Weight: | 135.590 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WAMOSBYIPXRRAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)hex-4-yn-1-one | CAS Registry Number: 1592284-72-4
Molecular Formula: | C9H13NO | Molecular Weight: | 151.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LIVWXCMURSGHMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)hex-4-yn-2-one | CAS Registry Number: 1936655-53-6
Molecular Formula: | C9H13NO | Molecular Weight: | 151.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VEULIICUDFNARI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)hex-5-yn-1-one | CAS Registry Number: 1598331-98-6
Molecular Formula: | C9H13NO | Molecular Weight: | 151.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODGJGCNYXBXELC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)hex-5-yn-2-one | CAS Registry Number: 1936700-09-2
Molecular Formula: | C9H13NO | Molecular Weight: | 151.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WLUDHGRPBWKBMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)pent-3-yn-1-one | CAS Registry Number: 1603293-14-6
Synonyms: 1-(1-aminocyclopropyl)pent-3-yn-1-one
Molecular Formula: | C8H11NO | Molecular Weight: | 137.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FGFXNBYPOFVICS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)pent-4-en-1-one | CAS Registry Number: 1594898-41-5
Molecular Formula: | C8H13NO | Molecular Weight: | 139.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FOUVCOOYRNFTDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)pent-4-yn-1-one | CAS Registry Number: 1600174-16-0
Synonyms: 1-(1-aminocyclopropyl)pent-4-yn-1-one
Molecular Formula: | C8H11NO | Molecular Weight: | 137.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RENDAWPJDQPHQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)pent-4-yn-2-one | CAS Registry Number: 1934690-14-8
Molecular Formula: | C8H11NO | Molecular Weight: | 137.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FANZTGQQWVWPDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)pentan-1-one | CAS Registry Number: 1595899-67-4
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPBZAXMMIVKZRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)pentan-2-one | CAS Registry Number: 1935091-15-8
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXCLCYQTOVOIKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)prop-2-en-1-one | CAS Registry Number: 1592641-90-1
Molecular Formula: | C6H9NO | Molecular Weight: | 111.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UNJJKGYEZZMVFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)prop-2-yn-1-one | CAS Registry Number: 1601054-84-5
Synonyms: 1-(1-aminocyclopropyl)prop-2-yn-1-one
Molecular Formula: | C6H7NO | Molecular Weight: | 109.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WAJAPZKMFRZKHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)propan-1-one | CAS Registry Number: 1596788-81-6
Synonyms: SCHEMBL12281906, 1-(1-aminocyclopropyl)propan-1-one
Molecular Formula: | C6H11NO | Molecular Weight: | 113.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JMIZXRPWLANTNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclopropyl)propan-2-one | CAS Registry Number: 1936168-58-9
Molecular Formula: | C6H11NO | Molecular Weight: | 113.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWUBGEIMOYHASY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-aminoethyl)cyclobutan-1-ol | CAS Registry Number: 1890351-18-4
Synonyms: 1-(1-aminoethyl)cyclobutan-1-ol, SCHEMBL7100903, F1913-0611
Molecular Formula: | C6H13NO | Molecular Weight: | 115.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WUAPKYRZCWXZIC-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 1-(1-aminoethyl)cyclohexan-1-ol | CAS Registry Number: 3183-55-9
Synonyms: 1-(1-aminoethyl)cyclohexan-1-ol, 1-(1-aminoethyl)cyclohexanol, SCHEMBL1661392, 1-(1-amino-ethyl)-cyclohexan-1-ol, AKOS006342043, F1913-0609
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DYABBZGBVUCORR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(1-aminoethyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 3183-54-8
Synonyms: 1-(1-aminoethyl)cyclohexan-1-ol;hydrochloride, SCHEMBL2856568
Molecular Formula: | C8H18ClNO | Molecular Weight: | 179.690 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: IYLFOBRHZLVGSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminoethyl)cyclopentan-1-ol | CAS Registry Number: 859318-31-3
Synonyms: 1-(1-aminoethyl)cyclopentan-1-ol, 1-(1-aminoethyl)cyclopentanol, SCHEMBL7100645, 1-(1-amino-ethyl)-cyclopentan-1-ol, AKOS006364534, F1913-0610
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YZJSSXNHKXUVML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-aminoethyl)cyclopropan-1-ol | CAS Registry Number: 1778734-58-9
Synonyms: 1-(1-Aminoethyl)cyclopropanol, SCHEMBL15511228, MolPort-029-128-793, ZX-CM008452, AKOS024194289, FCH1807613
Molecular Formula: | C5H11NO | Molecular Weight: | 101.149 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YDUOHHRMLNGGPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-aminoethyl)naphthalen-2-ol;hydrochloride | CAS Registry Number: 7153-51-7
Synonyms: 1-(1-Amino-ethyl)-naphthalen-2-ol hydrochloride, 915781-01-0, CTK8E2969, MolPort-002-054-290, AA309, NSC48137, NSC-48137, AKOS025295912, AB45056, KB-07994, OR141045, RT-005913, T6737, 1-(1-aminoethyl)naphthalen-2-ol hydrochloride
Molecular Formula: | C12H14ClNO | Molecular Weight: | 223.698660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: PCHNWTHRLGSSBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-O-(1-aminoethylideneamino) 1-O-methyl benzene-1,4-dicarboxylate | CAS Registry Number: 874452-27-4
Synonyms: CTK8F2802, AKOS034353294, Z445226230, 1-(E)-(1-aminoethylidene)amino 4-methyl benzene-1,4-dicarboxylate
Molecular Formula: | C11H12N2O4 | Molecular Weight: | 236.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CGIDGCBDNSSSCL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-ethyladamantan-1-amine hydrochloride | CAS Registry Number: 3717-42-8
Synonyms: MolPort-005-310-501, NSC 527916, CID19479, 1-(N-Ethylamine)adamantanamine hydrochloride, NSC527916, LS-14930, 1-ADAMANTANAMINE, N-ETHYL-, HYDROCHLORIDE, EN300-04474, T6147410
Molecular Formula: | C12H22ClN | Molecular Weight: | 215.762780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QBPTZTSMOGAMPF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(1-aminonaphthalen-2-yl)ethanone | CAS Registry Number: 41048-51-5
Synonyms: 2-Acetyl-1-aminonaphthalene, Acetyl-naphthylamin, SCHEMBL2831990, 1-(1-aminonaphthalen-2-yl)ethanone, ZINC82175526
Molecular Formula: | C12H11NO | Molecular Weight: | 185.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YRTUCZUPMWNTNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminopentan-2-yl)cyclobutan-1-ol | CAS Registry Number: 1533846-05-7
Synonyms: AKOS017969057, 1-(1-AMINOPENTAN-2-YL)CYCLOBUTAN-1-OL
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QCGAPPOONGIFOM-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-(1-aminopentan-3-yl)pyrrolidin-2-one | CAS Registry Number: 1157111-71-1
Synonyms: AKOS009388615, MCULE-3787504974, DA-15198
Molecular Formula: | C9H18N2O | Molecular Weight: | 170.252020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LCLSXZKPBNGZCX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(1-aminopentan-3-yl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1240529-18-3
Synonyms: 1-(1-aminopentan-3-yl)pyrrolidin-2-one hydrochloride, AKOS008127688, MCULE-7996432211, NE54943, EN300-65580, Z1262398409
Molecular Formula: | C9H19ClN2O | Molecular Weight: | 206.710 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AKBFRCSVDNTUFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-adamantyl)pentan-1-amine;hydrochloride | CAS Registry Number: 63872-80-0
Synonyms: 1-(1-Aminopentyl)adamantane hydrochloride, ADAMANTANE, 1-(1-AMINOPENTYL)-, HYDROCHLORIDE, AC1L2CTM, LS-14948, 1-(1-adamantyl)pentan-1-amine hydrochloride, 1-(tricyclo[3.3.1.13,7]dec-1-yl)pentan-1-amine hydrochloride (1:1)
Molecular Formula: | C15H28ClN | Molecular Weight: | 257.842520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: YWJKDMTUXBCTAD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-aminopropan-2-yl)-2,2-dimethylcyclobutan-1-ol | CAS Registry Number: 1855494-23-3
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JOKMMZNSIFHWPE-UHFFFAOYSA-N
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