PRODUCT NAME | CAS Registry Number |
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IUPAC Name: S-benzyl cyclopropanecarbothioate | CAS Registry Number: 67174-62-3
Synonyms: CTK1H8585
Molecular Formula: | C11H12OS | Molecular Weight: | 192.277380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HRPIILOFGHENCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-[(4-chlorophenyl)methyl] cyclopropanecarbothioate | CAS Registry Number: 67174-60-1
Synonyms: AGN-PC-02RS2S, CTK1H8586
Molecular Formula: | C11H11ClOS | Molecular Weight: | 226.722440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXXRJBZTXCMHNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenyl cyclopropanecarbothioate | CAS Registry Number: 26065-78-1
Synonyms: CTK0J3584
Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYSFGXPNSYKCTP-UHFFFAOYSA-N
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(31 suppliers)
IUPAC Name: cyclopropanecarbaldehyde | CAS Registry Number: 1489-69-6
Synonyms: Cyclopropanecarboxaldehyde, Cyclopropanecarbaldehyde, 272213_ALDRICH, ZINC02539463, LS-58525
Molecular Formula: | C4H6O | Molecular Weight: | 70.089840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMYVMOUINOAAPA-UHFFFAOYSA-N
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IUPAC Name: 1-(2-hydroxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 61077-33-6
Synonyms: CTK2E7514
Molecular Formula: | C10H10O2 | Molecular Weight: | 162.185200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HPWMSVRLFVILQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 339094-28-9
Synonyms: CTK1B8096, Cyclopropanecarboxaldehyde, 1-(3,5-dimethoxyphenyl)-
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MDFFCKPYGFTVBR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 100845-90-7
Synonyms: ACMC-20m3w0, AGN-PC-009QIW, CTK0D9927
Molecular Formula: | C10H9ClO | Molecular Weight: | 180.630860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HEGXENQCLACJQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenylsulfanylcyclopropane-1-carbaldehyde | CAS Registry Number: 62240-36-2
Synonyms: CTK2C4218
Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFHLLYYMPZQOFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-trimethylsilylcyclopropane-1-carbaldehyde | CAS Registry Number: 81236-83-1
Synonyms: CTK2I7122
Molecular Formula: | C7H14OSi | Molecular Weight: | 142.270960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OOCMVRXBUSLCRM-UHFFFAOYSA-N
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IUPAC Name: 1-ethenylcyclopropane-1-carbaldehyde | CAS Registry Number: 61406-26-6
Synonyms: CTK2E0618
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEALTRPPVLDDHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-methylidenecyclopropane-1-carbaldehyde | CAS Registry Number: 918403-05-1
Synonyms: CTK3H7801, Cyclopropanecarboxaldehyde, 1-methyl-2-methylene-
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ACFILWRVSRCKNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(4-chlorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 65498-79-5
Synonyms: CTK1I2569
Molecular Formula: | C16H12Cl2O | Molecular Weight: | 291.171880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWEKCNILHJLTPZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dibromocyclopropane-1-carbaldehyde | CAS Registry Number: 61782-63-6
Synonyms: CTK2D2324
Molecular Formula: | C4H4Br2O | Molecular Weight: | 227.881960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UDQZVPAQYKKCTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-3-methylcyclopropane-1-carbaldehyde | CAS Registry Number: 57976-71-3
Synonyms: CTK1F0843
Molecular Formula: | C5H6Cl2O | Molecular Weight: | 153.006540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JBYQAVVRJFAUIR-UHFFFAOYSA-N
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IUPAC Name: (1R,3S)-2,2-dichloro-3-methylcyclopropane-1-carbaldehyde | CAS Registry Number: 79743-35-4
Synonyms: CTK2F9327, JBYQAVVRJFAUIR-IMJSIDKUSA-, InChI=1/C5H6Cl2O/c1-3-4(2-8)5(3,6)7/h2-4H,1H3/t3-,4-/m0/s1
Molecular Formula: | C5H6Cl2O | Molecular Weight: | 153.006540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JBYQAVVRJFAUIR-IMJSIDKUSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-3-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 57976-72-4
Synonyms: CTK1F0842, RDHNZTKFNDJQCV-UHFFFAOYSA-, InChI=1/C10H8Cl2O/c11-10(12)8(6-13)9(10)7-4-2-1-3-5-7/h1-6,8-9H
Molecular Formula: | C10H8Cl2O | Molecular Weight: | 215.075920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RDHNZTKFNDJQCV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dimethylcyclopropane-1-carbaldehyde | CAS Registry Number: 26119-44-8
Synonyms: AGN-PC-000RJX, CTK0I6348
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQTDYOQEPYGGHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2,2-dimethylcyclopropyl)methylidene]hydroxylamine | CAS Registry Number: 827574-07-2
Synonyms: CTK3D6746, Cyclopropanecarboxaldehyde, 2,2-dimethyl-, oxime
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MACDSKNGUXXUDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diphenylcyclopropane-1-carbaldehyde | CAS Registry Number: 59591-01-4
Synonyms: AGN-PC-00KG9H, CTK1E7041
Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QUUNFTRQJBUFNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R)-2,2-diphenyl-1-trimethylsilylcyclopropane-1-carbaldehyde | CAS Registry Number: 88035-75-0
Synonyms: CTK3B9468
Molecular Formula: | C19H22OSi | Molecular Weight: | 294.462880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AXHZLPFXKODVGO-SFHVURJKSA-N
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IUPAC Name: (1R,2S)-2-(3-oxobutyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 32543-79-6
Synonyms: CTK1C0814
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYJRLNHODRSJIZ-YUMQZZPRSA-N
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IUPAC Name: [(1S,2R)-2-formylcyclopropyl] formate | CAS Registry Number: 104739-76-6
Synonyms: CTK0G6071
Molecular Formula: | C5H6O3 | Molecular Weight: | 114.099340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MBNCGGZASPQKRO-WHFBIAKZSA-N
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IUPAC Name: (1S,2R)-2-chlorocyclopropane-1-carbaldehyde | CAS Registry Number: 84024-35-1
Synonyms: CTK3D0935
Molecular Formula: | C4H5ClO | Molecular Weight: | 104.534900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGNVICSFGKNCKE-IUYQGCFVSA-N
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(2 suppliers)
IUPAC Name: 2-amino-6-chlorobenzenecarboximidamide;dihydrochloride | CAS Registry Number: 190011-72-4
Synonyms: SCHEMBL8376644, GFDHRKOVNQEVGF-UHFFFAOYSA-N, 2-Amino-6-chlorobenzimidamide dihydrochloride, 2-chloro-6-anino benzamidine dihydrochloride
Molecular Formula: | C7H10Cl3N3 | Molecular Weight: | 242.500 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 2 |
InChIKey: GFDHRKOVNQEVGF-UHFFFAOYSA-N
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IUPAC Name: (1R,2S)-2-ethynylcyclopropane-1-carbaldehyde | CAS Registry Number: 62377-01-9
Synonyms: CTK2C1177
Molecular Formula: | C6H6O | Molecular Weight: | 94.111240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDOHIQPRRFXVSI-WDSKDSINSA-N
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IUPAC Name: (1R,2R)-2-ethynylcyclopropane-1-carbaldehyde | CAS Registry Number: 62377-03-1
Synonyms: CTK2C1175
Molecular Formula: | C6H6O | Molecular Weight: | 94.111240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDOHIQPRRFXVSI-RITPCOANSA-N
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(1 supplier)
IUPAC Name: (1S,2S)-2-heptylcyclopropane-1-carbaldehyde | CAS Registry Number: 666822-23-7
Synonyms: CTK1H9571, Cyclopropanecarboxaldehyde, 2-heptyl-, (1S,2S)-
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXFABNAQQWCBRR-WDEREUQCSA-N
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IUPAC Name: (1R,2S)-2-methylcyclopropane-1-carbaldehyde | CAS Registry Number: 139765-03-0
Synonyms: CTK0F1866
Molecular Formula: | C5H8O | Molecular Weight: | 84.116420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUAHIAJUNPNXHL-WHFBIAKZSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-methylcyclopropane-1-carbaldehyde | CAS Registry Number: 50991-21-4
Synonyms: CTK1G5723
Molecular Formula: | C5H8O | Molecular Weight: | 84.116420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUAHIAJUNPNXHL-UHNVWZDZSA-N
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IUPAC Name: (1R,2R)-2-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 34271-31-3
Synonyms: 82263-48-7, SCHEMBL446482, MolPort-004-766-217, TYJRXMZXDBSURR-UWVGGRQHSA-N, ZINC5738060, trans-2-phenylcyclopropanecarbaldehyde, AKOS027321547, trans-2-Phenylcyclopropanecarboxaldehyde, Cyclopropanecarboxaldehyde,2-phenyl-, -, (1R,2R)-2-Phenylcyclopropanecarbaldehyde, AJ-54696, AK311625, SC-54076, trans-2-phenyl-1-cyclopropanecarbaldehyde, 2alpha-Phenylcyclopropane-1beta-carbaldehyde, (1R,2R)-2-phenylcyclopropane-1-carbaldehyde, Trans-1-Cyclopropanecarboxaldehyde, 2-Phenyl-, Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2R)- (9
Molecular Formula: | C10H10O | Molecular Weight: | 146.189 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYJRXMZXDBSURR-UWVGGRQHSA-N
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