PRODUCT NAME | CAS Registry Number |
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IUPAC Name: $l^{1}-stannane;$l^{2}-stannane | CAS Registry Number: 122523-01-7
Synonyms: ACMC-20mq33, CTK0C3170
Molecular Formula: | H8Sn5 | Molecular Weight: | 601.613520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HHNATXBHHWCYJF-UHFFFAOYSA-N
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IUPAC Name: bis(stannyloxystannyloxy)stannane | CAS Registry Number: 27641-37-8
Synonyms: CTK1A6792, IN014623
Molecular Formula: | H12O4Sn5 | Molecular Weight: | 669.642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WHTUMNZUXYCFML-UHFFFAOYSA-N
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IUPAC Name: bis[[[dimethoxy(methyl)stannyl]oxy-methoxy-methylstannyl]oxy]-methoxy-methylstannane | CAS Registry Number: 62060-47-3
Synonyms: CTK2C8003
Molecular Formula: | C12H36O11Sn5 | Molecular Weight: | 949.957640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: JESUEIQQBJVQKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethylantimony | CAS Registry Number: 134309-62-9
Synonyms: ACMC-20mvb1, CTK0C0094
Molecular Formula: | C10H25Sb5 | Molecular Weight: | 754.105500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JIZBRJMHYSLWAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butylantimony | CAS Registry Number: 88127-68-8
Synonyms: CTK3B7450
Molecular Formula: | C20H45Sb5 | Molecular Weight: | 894.371300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SNQPQILOWYJZTN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: pentastrontium fluoride triphosphate | CAS Registry Number: 12168-31-9
Synonyms: Pentastrontium fluoride triphosphate, EINECS 235-333-2
Molecular Formula: | FO12P3Sr5 | Molecular Weight: | 742.012486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: JDERQCCVGNRMMO-UHFFFAOYSA-D
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(1 supplier)
IUPAC Name: [7-[[(3-carbamoyloxy-2,2-dimethyl-3H-1-benzofuran-7-yl)methylpentasulfanyl]methyl]-2,2-dimethyl-3H-1-benzofuran-3-yl] carbamate | CAS Registry Number: 78081-82-0
Synonyms: AC1L4K9B, CTK5E5373, AG-K-34986, Carbamic acid, pentathiobis(methyl-, bis(2,3-dihydro-2,2-dimethyl-7-benzofuranyl) ester, [7-[[(3-carbamoyloxy-2,2-dimethyl-3H-1-benzofuran-7-yl)methylpentasulfanyl]methyl]-2,2-dimethyl-3H-1-benzofuran-3-yl] carbamate
Molecular Formula: | C24H28N2O6S5 | Molecular Weight: | 600.813920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: NHEXGNPMLKTYHP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(prop-2-enylpentasulfanyl)prop-1-ene | CAS Registry Number: 118686-45-6
Synonyms: Allyl pentasulfide, Diallyl pentasulfide, Pentasulfide, di-2-propenyl, CTK8G6527, FEMA No. 3533, pentasulfide, UNII-9N6573031L
Molecular Formula: | C6H10S5 | Molecular Weight: | 242.468600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CPDTWYIIHJBBCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3-trichloro-2,2,4,4-tetramethyl-3-[(1,3,3-trichloro-2,2,4,4-tetramethylcyclobutyl)pentasulfanyl]cyclobutane | CAS Registry Number: 872880-26-7
Synonyms: CTK3C4928, Pentasulfide, bis(1,3,3-trichloro-2,2,4,4-tetramethylcyclobutyl)
Molecular Formula: | C16H24Cl6S5 | Molecular Weight: | 589.404760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IEACBAXGNWIGNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dichloro-[(dichloromethoxymethylpentasulfanyl)methoxy]methane | CAS Registry Number: 88766-35-2
Synonyms: ACMC-20ldw5, CTK3A6334
Molecular Formula: | C4H6Cl4O2S5 | Molecular Weight: | 388.226240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NYKLWOKVJSXDSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl (ethoxycarbonylpentasulfanyl)formate | CAS Registry Number: 88766-48-7
Synonyms: ACMC-20ldwg, AGN-PC-00L8JC, CTK3A6323
Molecular Formula: | C6H10O4S5 | Molecular Weight: | 306.466200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: QDMLBEOYAUYSJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (methoxycarbonylpentasulfanyl)formate | CAS Registry Number: 88766-28-3
Synonyms: ACMC-20ldvz, AGN-PC-00L8J8, CTK3A6340
Molecular Formula: | C4H6O4S5 | Molecular Weight: | 278.413040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: CEETVTRWPZQJBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dodecylpentasulfanyl)dodecane | CAS Registry Number: 4089-79-6
Synonyms: AGN-PC-001GYN, CTK1C9248
Molecular Formula: | C24H50S5 | Molecular Weight: | 498.978800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BZAJAXGFJFKELN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(nonylpentasulfanyl)nonane | CAS Registry Number: 88761-01-7
Synonyms: ACMC-20ldv3, AGN-PC-001GYO, CTK3A6378
Molecular Formula: | C18H38S5 | Molecular Weight: | 414.819320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HEGKYDWLIATKCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (phenylpentasulfanyl)benzene | CAS Registry Number: 100079-88-7
Synonyms: AGN-PC-002RO8, ACMC-20m361, CTK0G9086
Molecular Formula: | C12H10S5 | Molecular Weight: | 314.532800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MRYDYPUNTUIQAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (ethoxycarbonylpentasulfanyl)formate | CAS Registry Number: 88766-56-7
Synonyms: ACMC-20ldwj, AGN-PC-00L8K2, CTK3A6320
Molecular Formula: | C5H8O4S5 | Molecular Weight: | 292.439620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ZKNKOFSHTQFWJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(methylpentasulfanyl)prop-1-ene | CAS Registry Number: 118023-99-7
Synonyms: Methyl 2-propenyl pentasulfide, ACMC-20c2vy, AC1LB3U4, CTK0G0007, 3-(methylpentasulfanyl)prop-1-ene, AG-K-62392
Molecular Formula: | C4H8S5 | Molecular Weight: | 216.431320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BFVOYECMMKLFQJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,4-trimethyl-1-(2,2,4-trimethylpentylpentasulfanyl)pentane | CAS Registry Number: 78718-06-6
Synonyms: CID174158, Pentasulfide, bis(2,2,4-trimethylpentyl)
Molecular Formula: | C16H34S5 | Molecular Weight: | 386.766160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AMIJQOBXZNYGJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentatetracont-1-ene | CAS Registry Number: 66576-63-4
Synonyms: UNII-R5PF7P882E, 1-Pentatetracontene, R5PF7P882E, UNII-6DWD51M0O8 component WFUWMMGMNVAIQX-UHFFFAOYSA-N
Molecular Formula: | C45H90 | Molecular Weight: | 631.196100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WFUWMMGMNVAIQX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: pentatetracontane | CAS Registry Number: 7098-23-9
Synonyms: AG-G-77703, AGN-PC-001XIT, CTK5D3297, FT-0626756
Molecular Formula: | C45H92 | Molecular Weight: | 633.211980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VYRMHDHLFQRAAY-UHFFFAOYSA-N
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IUPAC Name: pentathiaselenane | CAS Registry Number: 17587-42-7
Synonyms: CTK0A7286
Molecular Formula: | S5Se | Molecular Weight: | 239.285000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MLVKVPSHDSMLPY-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: SureCN12688138, AGN-PC-0018TO, AK142482, Thieno[2',3':4,5]thieno[3,2-b]thieno[2',3':4,5]thieno[2,3-d]thiophene
Molecular Formula: | C12H4S5 | Molecular Weight: | 308.485160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ALYPESYVXOPFNK-UHFFFAOYSA-N
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IUPAC Name: pentatriaconta-1,3-diene | CAS Registry Number: 77046-54-9
Synonyms: CTK2G7013
Molecular Formula: | C35H68 | Molecular Weight: | 488.914420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OOIVGQOUPUNUJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dihydroxypentatriaconta-2,4-dienoic acid | CAS Registry Number: 65931-98-8
Synonyms: CTK1I1331
Molecular Formula: | C35H66O4 | Molecular Weight: | 550.896140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZHVXJAFLGPTOBY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentatriacontan-1-ol | CAS Registry Number: 55517-90-3
Synonyms: 1-Pentatriacontanol, pentatriacontan-1-ol, ceroplastol, pentatriacontanol, n-pentatriacontanol, AC1LBHHB, AGN-PC-0JSV0B, SCHEMBL3462305, CTK6D9825, AG-K-57857
Molecular Formula: | C35H72O | Molecular Weight: | 508.945580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KOZAWTKVXJYUKG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: pentatriacontan-18-ol | CAS Registry Number: 32119-44-1
Synonyms: 18-Pentatriacontanol, MolPort-003-913-339, NSC142301, CID285424
Molecular Formula: | C35H72O | Molecular Weight: | 508.945580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LDSNHLDVUAEZNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentatriacontanamide | CAS Registry Number: 141681-85-8
Synonyms: ACMC-20n0s0, CTK0B6692
Molecular Formula: | C35H71NO | Molecular Weight: | 521.944340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AMCHJBUQQWLMES-UHFFFAOYSA-N
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IUPAC Name: 11,15-dimethylpentatriacontane | CAS Registry Number: 56987-84-9
Synonyms: 11,15-Dimethylpentatriacontane, AC1LAW1Y, CTK1F3278, LMFA11000199
Molecular Formula: | C37H76 | Molecular Weight: | 520.999340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PFWHBIJHNFAHQI-UHFFFAOYSA-N
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IUPAC Name: 11-methylpentatriacontane | CAS Registry Number: 61358-35-8
Synonyms: 11-methyl-pentatriacontane, 11-methylpentatriacontane, AC1O5A7D, CTK2E1601, LMFA11000218
Molecular Formula: | C36H74 | Molecular Weight: | 506.972760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSEVOCJIQBBNNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 13,17-dimethylpentatriacontane | CAS Registry Number: 56987-85-0
Synonyms: AGN-PC-00MMYS, 13,17-Dimethylpentatriacontane, CTK1F3277, LMFA11000246
Molecular Formula: | C37H76 | Molecular Weight: | 520.999340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FBQBKKKEWJOATA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 13,21-dimethylpentatriacontane | CAS Registry Number: 61358-31-4
Synonyms: CTK2E1605
Molecular Formula: | C37H76 | Molecular Weight: | 520.999340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UQROALKDZAQWDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 13,23-dimethylpentatriacontane | CAS Registry Number: 85046-06-6
Synonyms: 13,23-dimethylpentatriacontane, CTK3C9371, LMFA11000255
Molecular Formula: | C37H76 | Molecular Weight: | 520.999340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZTXOMIYTNXPEFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 13-methylpentatriacontane | CAS Registry Number: 56987-81-6
Synonyms: 13-Methylpentatriacontane, CTK1F3281, LMFA11000267
Molecular Formula: | C36H74 | Molecular Weight: | 506.972760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXXACAXSWIYIOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 15,19-dimethylpentatriacontane | CAS Registry Number: 56987-86-1
Synonyms: 15,19-Dimethylpentatriacontane, AC1LAW20, CTK1F3276, LMFA11000286
Molecular Formula: | C37H76 | Molecular Weight: | 520.999340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDMQCULQPXRKOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 15-methylpentatriacontane | CAS Registry Number: 56987-82-7
Synonyms: 15-Methylpentatriacontane, CTK1F3280, LMFA11000295
Molecular Formula: | C36H74 | Molecular Weight: | 506.972760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CUYUHFDLJSUYHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 17-methylpentatriacontane | CAS Registry Number: 56987-83-8
Synonyms: 17-Methylpentatriacontane, AGN-PC-0211NU, CTK1F3279, LMFA11000306
Molecular Formula: | C36H74 | Molecular Weight: | 506.972760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QLUGCBLRPGWWHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,15-dimethylpentatriacontane | CAS Registry Number: 139445-30-0
Synonyms: 5,15-dimethylpentatriacontane, ACMC-20myvu, AC1O5ASG, CTK0F2281
Molecular Formula: | C37H76 | Molecular Weight: | 520.999340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCUXISXYHWDDPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methylpentatriacontane | CAS Registry Number: 89740-16-9
Synonyms: ACMC-20lpvn, 5-methylpentatriacontane, AC1LB1T7, CTK2J1095
Molecular Formula: | C36H74 | Molecular Weight: | 506.972760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HFLQKIGQHGFHEZ-UHFFFAOYSA-N
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