| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: dimethyl-(1,2,2,3,3,4,4,5,5-nonamethylpentasilolan-1-yl)-trimethylsilylsilane | CAS Registry Number: 79769-57-6
Synonyms: CTK2G3729
| Molecular Formula: | C14H42Si7 | Molecular Weight: | 407.081780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OQWMZLXDRWXSBG-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: ACMC-20n4cm, AGN-PC-01ZNL6, CTK0B2751
| Molecular Formula: | C72H60Si6 | Molecular Weight: | 1093.759800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YTNKTNKLKKCREE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: pentasilolanylsilane | CAS Registry Number: 101753-14-4
Synonyms: ACMC-20m4ro, CTK0G8011
| Molecular Formula: | H12Si6 | Molecular Weight: | 180.608280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DOBUHXUCKMAKSP-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
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(4 suppliers)
IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decamethylpentasilolane | CAS Registry Number: 13452-92-1
Synonyms: Cyclopentasilane,decamethyl-, CID139458
| Molecular Formula: | C10H30Si5 | Molecular Weight: | 290.772700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VGLVSMNWXDHPHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 294-40-6
Synonyms: CTK1A3846, IN005705, 1,3,5,7,9-PENTAOXA-2,4,6,8,10-PENTASILACYCLODECANE
| Molecular Formula: | H10O5Si5 | Molecular Weight: | 230.500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CCPYCNSBZPTUMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-chloropropyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 62306-35-8
Synonyms: CTK2C2683
| Molecular Formula: | C10H29ClO5Si5 | Molecular Weight: | 405.214760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HLBLHGNAXQFPTJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-chloropropyl)-2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 62325-23-9
Synonyms: CTK2C2300
| Molecular Formula: | C12H33ClO5Si5 | Molecular Weight: | 433.267920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GPUKZSLCDNQBFV-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 18766-20-6
Synonyms: SureCN1958167, AC1O4Y50, CTK0E2087, 2,2,4,4,6,6,8,8,10,10-Decaethyl-[1,3,5,7,9,2,4,6,8,10]pentoxapentasilecane, 2,2,4,4,6,6,8,8,10,10-decaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
| Molecular Formula: | C20H50O5Si5 | Molecular Weight: | 511.035500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QSRINYFVPGFLSO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 62546-26-3
Synonyms: CTK2B7657
| Molecular Formula: | C7H24O5Si5 | Molecular Weight: | 328.689960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FOHNTMRACRPKES-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: 2,2,4,4,6,6,8,8,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 17519-27-6
Synonyms: CTK0E3960
| Molecular Formula: | C9H28O5Si5 | Molecular Weight: | 356.743120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RANRYLVWOKWNLL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 62306-33-6
Synonyms: CTK2C2685
| Molecular Formula: | C8H26O5Si5 | Molecular Weight: | 342.716540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RNNHLXAEVKCLDG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-10,10-diphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 51134-26-0
Synonyms: 2,2,4,4,6,6,8,8-octamethyl-10,10-diphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane, AC1O58T6, CTK1G5373, 2,2,4,4,6,6,8,8-octamethyl-10,10-diphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
| Molecular Formula: | C20H34O5Si5 | Molecular Weight: | 494.908460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ACSWDSBPIVEOFN-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 92306-68-8
Synonyms: ACMC-20lvr8, CTK3H0231, AG-G-24915
| Molecular Formula: | C5H20O5Si5 | Molecular Weight: | 300.636800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BFLLZZNUSYQLEY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 34239-75-3
Synonyms: 2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentaphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentosiloxane, SureCN208979, AC1O58U9, CTK8I2989, 2,4,6,8,10-PENTAMETHYL-2,4,6,8,10-PENTAPHENYL-CYCLOPENTASILOXANE, 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
| Molecular Formula: | C35H40O5Si5 | Molecular Weight: | 681.116600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PBPJPEGDEUOZHC-UHFFFAOYSA-N
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| (0 suppliers) | |
(2 suppliers)
IUPAC Name: pentathiolane | CAS Registry Number: 12597-10-3
Synonyms: pentathiolane, sulfur, Sulfur pentamer, CHEBI:29386, CID139341, S5
| Molecular Formula: | S5 | Molecular Weight: | 160.325000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DEVHCWHUQVZNMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopentatetracontane | CAS Registry Number: 297-60-9
Synonyms: CTK4G3774, AG-E-97062
| Molecular Formula: | C45H90 | Molecular Weight: | 631.196100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CABNOHVKWOZUCB-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6
| Molecular Formula: | C5H8 | Molecular Weight: | 68.117020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N
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| (6 suppliers) | |
(0 suppliers)
IUPAC Name: 1-methylsulfanylcyclopentene | CAS Registry Number: 143558-78-5
Synonyms: 1-methylsulfanylcyclopentene, AC1NRZDA, ACMC-20n2ul, SureCN1145773, CTK0E9928, InChI=1/C6H10S/c1-7-6-4-2-3-5-6/h4H,2-3,5H2,1H
| Molecular Formula: | C6H10S | Molecular Weight: | 114.208600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RJOUDONZIAHWBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(cyclopenten-1-yl)ethynyl]cyclopentene | CAS Registry Number: 80221-19-8
Synonyms: AGN-PC-008D3U, CTK2I7600
| Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PPDLDVRVHXABDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-bis(bromomethyl)-3,3,4,4,5,5-hexamethylcyclopentene | CAS Registry Number: 106131-56-0
Synonyms: ACMC-20m9pd, AGN-PC-00NBNU, CTK0G3805
| Molecular Formula: | C13H22Br2 | Molecular Weight: | 338.121780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KPRUIEYWVCZEAD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S,4S)-1,2-dibutyl-3,4-dimethylcyclopentene | CAS Registry Number: 166825-60-1
Synonyms: CTK0E5519, Cyclopentene, 1,2-dibutyl-3,4-dimethyl-, cis-
| Molecular Formula: | C15H28 | Molecular Weight: | 208.382820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OIBVNDSZUQOHNX-STQMWFEESA-N
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(0 suppliers)
IUPAC Name: 1,2-dimethoxycyclopentene | CAS Registry Number: 61860-74-0
Synonyms: CTK2D1072
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJZJYEVWJDDBCV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dimethyl-3-propan-2-ylcyclopentene | CAS Registry Number: 7712-76-7
Synonyms: AGN-PC-000O42, CTK2G0351
| Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BVTQBDYKOZMYNZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dimethyl-4-methylidenecyclopentene | CAS Registry Number: 83615-96-7
Synonyms: AC1LBUTT, CTK2I6165, 1,2-dimethyl-4-methylidenecyclopentene, AG-K-82807, 1,2-Dimethyl-4-methylene-1-cyclopentene
| Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ACSRQOHGQNVCCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-dibromocyclopentene | CAS Registry Number: 144773-93-3
Synonyms: 1,5-dibromocyclopentene, 2,3-Dibromo-1-cyclopentene
| Molecular Formula: | C5H6Br2 | Molecular Weight: | 225.911 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YXBWLVUQMPIOCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,5-bis(ethenyl)cyclopentene | CAS Registry Number: 3641-77-8
Synonyms: AGN-PC-00KYR4, CTK1B0041
| Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XCNPODIFDAAJHO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,5-dimethoxycyclopentene | CAS Registry Number: 61860-73-9
Synonyms: CTK2D1073
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEEARSPWTPKKPQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,5-dimethyl-3-methylidenecyclopentene | CAS Registry Number: 83615-97-8
Synonyms: AGN-PC-00KIJP, CTK2I6164
| Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CBQKWUZWVNUEEB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-methoxyprop-2-enyl)cyclopentene | CAS Registry Number: 89177-76-4
Synonyms: ACMC-20liog, AGN-PC-00LMYQ, CTK3A0204
| Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTLJDZJAHXVWTE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,2-dimethylpent-3-enyl)-3-ethenoxycyclopentene | CAS Registry Number: 89877-19-0
Synonyms: ACMC-20lrjg, CTK2I9032
| Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOLDPQOJURQFCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclopent-2-en-1-ylcyclopentene | CAS Registry Number: 17385-32-9
Synonyms: CTK0E4236
| Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKJBZMUKKNYRSJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-prop-2-enoxycyclopentene | CAS Registry Number: 106094-86-4
Synonyms: ACMC-20m9ls, SureCN8829860, AGN-PC-00NS06, CTK0D7301
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QXZXRJWSXJMKEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-ynylcyclopentene | CAS Registry Number: 38134-30-4
Synonyms: CTK1A9089
| Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GVEXXAXWYZBNQV-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-but-3-enylcyclopentene | CAS Registry Number: 53544-44-8
Synonyms: AGN-PC-000TF1, CTK1E3800
| Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HKDBGNOYEANQSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-2,3,3,4,4,5,5-heptamethylcyclopentene | CAS Registry Number: 106131-55-9
Synonyms: ACMC-20m9pc, AGN-PC-00NBNT, CTK0G3806
| Molecular Formula: | C13H23Br | Molecular Weight: | 259.225720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KZRCRWFJSHRSGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-5-methylcyclopentene | CAS Registry Number: 79801-22-2
Synonyms: CTK2G3656
| Molecular Formula: | C7H11Br | Molecular Weight: | 175.066240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QYJYFOHSUZCSLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)cyclopentene | CAS Registry Number: 58729-25-2
Synonyms: AGN-PC-00K2DO, SureCN3035551, CTK1E9046, AKOS006388153
| Molecular Formula: | C6H9Cl | Molecular Weight: | 116.588660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BWHPJIXBOXQWHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2-isothiocyanatocyclopentene | CAS Registry Number: 89996-65-6
Synonyms: ACMC-20lslv, CTK2I7749
| Molecular Formula: | C7H8ClNS | Molecular Weight: | 173.663120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZAPAHPVLKSSIB-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(diethoxymethyl)cyclopentene | CAS Registry Number: 60638-19-9
Synonyms: CTK2E9610
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USVMTIQYRSWUFP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(diethoxymethyl)-4,4-dimethylcyclopentene | CAS Registry Number: 61013-62-5
Synonyms: CTK2E8308
| Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNCGJHIAEQSFJX-UHFFFAOYSA-N
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