PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(1~{S},2~{R},3~{S})-2-amino-3-methylcyclopropyl]methanol | CAS Registry Number: 132697-04-2
Synonyms: Cyclopropanemethanol, 2-amino-3-methyl-, (1-alpha-,2-alpha-,3-b?ta-)- (9CI)
Molecular Formula: | C5H11NO | Molecular Weight: | 101.149 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AXHXZUPZAKMKRX-VAYJURFESA-N
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(7 suppliers)
IUPAC Name: (2-bromo-1-methylcyclopropyl)methanol | CAS Registry Number: 343267-94-7
Synonyms: MolPort-004-781-442, (1-methyl-3-bromocyclopropyl)methanol, (2-bromo-1-methylcyclopropyl)methanol
Molecular Formula: | C5H9BrO | Molecular Weight: | 165.030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XPVIADXMRUCZDP-UHFFFAOYSA-N
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IUPAC Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(2-phenylethyl)acetamide | CAS Registry Number: 5604-59-1
Synonyms: ST090753, BAS 01957269, CBMicro_025881, AC1M47HS, MolPort-001-970-845, CCG-12735, STK742641, ZINC02905124, AKOS000385606, MCULE-5657303952, BIM-0025643.P001, 2-(N-(2-nitrophenyl)sulfonylanilino)-N-phenethylacetamide, A1697/0072319, 2-[(2-Nitro-benzenesulfonyl)-phenyl-amino]-N-phenethyl-acetamide, 2-{[(2-nitrophenyl)sulfonyl]phenylamino}-N-(2-phenylethyl)acetamide, N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenyl-N-(2-phenylethyl)glycinamide
Molecular Formula: | C22H21N3O5S | Molecular Weight: | 439.484240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QQYLQXXHEBKCBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(1S,2R)-2-ethylcyclopropyl]methanol | CAS Registry Number: 31915-75-0
Synonyms: cis-2-Ethylcyclopropanemethanol, EINECS 250-866-0, CID169378, Cyclopropanemethanol, 2-ethyl-, (1R,2S)-rel-
Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BGKKZLRPGJYFIP-PHDIDXHHSA-N
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(4 suppliers)
IUPAC Name: (2-ethylcyclopropyl)methanol | CAS Registry Number: 37882-55-6
Synonyms: cis-2-Ethylcyclopropanemethanol, trans-2-Ethylcyclopropanemethanol, EINECS 253-699-1, CID169980, Cyclopropanemethanol, 2-ethyl-, trans-
Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BGKKZLRPGJYFIP-UHFFFAOYSA-N
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IUPAC Name: 2-[(1R,2R)-2-prop-1-ynylcyclopropyl]propan-2-ol | CAS Registry Number: 87295-58-7
Synonyms: Cyclopropanemethanol,alpha,alpha-dimethyl-2- -,trans-
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JJFKQVHVNUNVIU-HTQZYQBOSA-N
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(16 suppliers)
IUPAC Name: cyclopropylmethanamine hydrochloride | CAS Registry Number: 7252-53-1
Synonyms: A63805_ALDRICH, (Cyclopropylmethyl)ammonium chloride, CID81671, EINECS 230-668-0, (Aminomethyl)cyclopropane hydrochloride
Molecular Formula: | C4H10ClN | Molecular Weight: | 107.581900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: HXSNGAHNYZBZTH-UHFFFAOYSA-N
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IUPAC Name: 19-cyclopropylnonadecanoic acid | CAS Registry Number: 75874-20-3
Synonyms: CTK2G8528
Molecular Formula: | C22H42O2 | Molecular Weight: | 338.567680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNTZSKMEOFCLAW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 9-cyclopropylnonanoic acid | CAS Registry Number: 5617-97-0
Synonyms: AGN-PC-00PR2I, SureCN11848931, CTK1F5139
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YVSYMQVXJYGAJL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 9-cyclopropylnonanoate | CAS Registry Number: 10152-60-0
Synonyms: Methyl 9-cyclopropylnonanoate, Cyclopropanenonanoic acid, methyl ester, AGN-PC-0JSMLM, AC1LBW6M, SureCN11695325
Molecular Formula: | C13H24O2 | Molecular Weight: | 212.328460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWTASFYKDVYYKM-UHFFFAOYSA-N
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IUPAC Name: methyl 9-(2,2-dibromocyclopropyl)nonanoate | CAS Registry Number: 89185-74-0
Synonyms: ACMC-20liq5, CTK3A0153
Molecular Formula: | C13H22Br2O2 | Molecular Weight: | 370.120580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCYJEEIZZBRIIH-UHFFFAOYSA-N
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IUPAC Name: 9-(2-heptylcyclopropyl)nonanoic acid | CAS Registry Number: 873093-57-3
Synonyms: CTK3C4795, Cyclopropanenonanoic acid, 2-heptyl-
Molecular Formula: | C19H36O2 | Molecular Weight: | 296.487940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGAPGFUBUHRBSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methylphenyl)prop-2-enyl 9-cyclopropylnonanoate | CAS Registry Number: 58322-62-6
Synonyms: SureCN11859018, CTK1F0046
Molecular Formula: | C22H32O2 | Molecular Weight: | 328.488280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQLNTBAFWLUKDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadec-9-enyl 9-cyclopropylnonanoate | CAS Registry Number: 58322-57-9
Synonyms: SureCN11852828, CTK1F0049
Molecular Formula: | C30H56O2 | Molecular Weight: | 448.764440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STXOKSQVJZWHCY-UHFFFAOYSA-N
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IUPAC Name: octyl 9-cyclopropylnonanoate | CAS Registry Number: 61350-83-2
Synonyms: SureCN11853256, CTK2E1824
Molecular Formula: | C20H38O2 | Molecular Weight: | 310.514520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDWQMNWJOQKYCE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 9-[2-[(2-butylcyclopropyl)methyl]cyclopropyl]nonanoate | CAS Registry Number: 10152-69-9
Synonyms: AC1LBXWQ, NCGWEDSIWFSAMB-UHFFFAOYSA-N, Cyclopropanenonanoic acid, 2-[(2-butylcyclopropyl)methyl]-, methyl ester, methyl 9-[2-[(2-butylcyclopropyl)methyl]cyclopropyl]nonanoate, 2-[(2-Butylcyclopropyl)methyl]cyclopropanenonanoic acid methyl ester, Methyl 9-(2-[(2-butylcyclopropyl)methyl]cyclopropyl)nonanoate #
Molecular Formula: | C21H38O2 | Molecular Weight: | 322.533 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCGWEDSIWFSAMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-cyclopropylnonan-1-ol | CAS Registry Number: 59807-43-1
Synonyms: AGN-PC-001JBH, SureCN9152747, CTK1D9074
Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WBLQPVYQPZDBHS-UHFFFAOYSA-N
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IUPAC Name: 18-(2-hexylcyclopropyl)octadecanoic acid | CAS Registry Number: 89188-19-2
Synonyms: ACMC-20lis0, 19-cyclopropyl-hexacosanoic acid, CTK3A0091, LMFA01140027, 26:0(19Cp)
Molecular Formula: | C27H52O2 | Molecular Weight: | 408.700580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: STWTWRGWTAJRQS-UHFFFAOYSA-N
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