PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ditert-butylphosphane;dipentylindium | CAS Registry Number: 189151-41-5
Synonyms: CTK0A3280, Indium, [bis(1,1-dimethylethyl)phosphino]dipentyl-
Molecular Formula: | C18H41InP | Molecular Weight: | 403.309902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HJABEGDOIDVGTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tris(trimethylsilyl)methylindium | CAS Registry Number: 562069-97-0
Synonyms: Tris(trimethylsilyl)methylindium, AC1O4N5T, CTK1E2070, Indium, [tris(trimethylsilyl)methyl]-
Molecular Formula: | C10H27InSi3 | Molecular Weight: | 346.395880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CEQZDIPPOUHPPX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ditert-butyl-(2,2,6,6-tetramethylpiperidin-1-yl)indigane | CAS Registry Number: 113088-73-6
Synonyms: ACMC-20mhg0, CTK0D0485
Molecular Formula: | C17H36InN | Molecular Weight: | 369.292440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVTMGALPWYIKDZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: bis(2,2-dimethylpropyl)indium;diphenylphosphane | CAS Registry Number: 110138-91-5
Synonyms: ACMC-20mcz4, CTK0G2221
Molecular Formula: | C22H33InP | Molecular Weight: | 443.289182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UVGRDCQUTRYKJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromo(prop-2-enyl)indium | CAS Registry Number: 322407-11-4
Synonyms: Indium, bromo-2-propenyl-, AGN-PC-00PF4H, CTK1B9348
Molecular Formula: | C3H5BrIn | Molecular Weight: | 235.793800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KVLMLKNEXTZZGL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [bromo(trimethylsilylmethyl)indiganyl]methyl-trimethylsilane | CAS Registry Number: 113612-74-1
Synonyms: ACMC-20mimw, CTK0C9120
Molecular Formula: | C8H22BrInSi2 | Molecular Weight: | 369.153280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WHYLFIIQQGWTQT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: bromo(diethyl)indigane | CAS Registry Number: 14774-83-5
Synonyms: CTK0E9022
Molecular Formula: | C4H10BrIn | Molecular Weight: | 252.844200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAWJSJPRLQMMSW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: butoxy(dibutyl)indigane | CAS Registry Number: 113558-17-1
Synonyms: ACMC-20miin, CTK0C9247
Molecular Formula: | C12H27InO | Molecular Weight: | 302.160180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXHDSNNIXSJBMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ditert-butyl(chloro)indigane | CAS Registry Number: 92089-77-5
Synonyms: ACMC-20lvgl, AC1O4MRH, ditert-butyl(chloro)indigane, CTK3G2542
Molecular Formula: | C8H18ClIn | Molecular Weight: | 264.499520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OSIBXWXZFRPKAD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-bis(2,2-dimethylpropyl)indigane | CAS Registry Number: 120666-40-2
Synonyms: ACMC-20mp23, CTK0F8647
Molecular Formula: | C10H22ClIn | Molecular Weight: | 292.552680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MAFXREACCQXFMO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-bis(2-methylpropyl)indigane | CAS Registry Number: 143500-51-0
Synonyms: ACMC-20n2rc, CTK0B4525
Molecular Formula: | C8H18ClIn | Molecular Weight: | 264.499520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FEPLEJGJECSIQW-UHFFFAOYSA-M
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(0 suppliers) | |
(1 supplier)
IUPAC Name: chloro(dimethoxy)indigane | CAS Registry Number: 95734-65-9
Synonyms: ACMC-20m07b, CTK3F3383
Molecular Formula: | C2H6ClInO2 | Molecular Weight: | 212.338840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: URQZMABFPYVXBW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(dipropoxy)indigane | CAS Registry Number: 95734-72-8
Synonyms: ACMC-20m07c, CTK3F3382
Molecular Formula: | C6H14ClInO2 | Molecular Weight: | 268.445160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWUJVKBBKQHBMW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[tris(trimethylsilyl)methyl]indium;hydrate | CAS Registry Number: 112402-92-3
Synonyms: ACMC-20mg70, CTK0D1907
Molecular Formula: | C10H29ClInOSi3 | Molecular Weight: | 399.864160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UKZBSGXOFIJACB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: indium;iridium | CAS Registry Number: 78504-54-8
Synonyms: CTK2F9813
Molecular Formula: | In2Ir | Molecular Weight: | 421.853000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NZAUCRQFRFDJLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;iridium | CAS Registry Number: 60862-38-6
Synonyms: CTK1I9870
Molecular Formula: | In3Ir | Molecular Weight: | 536.671000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YXPDMJJZQSYUBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;lanthanum | CAS Registry Number: 12136-30-0
Synonyms: CTK0F8417
Molecular Formula: | InLa | Molecular Weight: | 253.723470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IJXBFRYFPMTDHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;lanthanum | CAS Registry Number: 54652-77-6
Synonyms: CTK1E3057
Molecular Formula: | In2La | Molecular Weight: | 368.541470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AHOTVHVJSGNJOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;lanthanum | CAS Registry Number: 12141-93-4
Synonyms: CTK0F8373
Molecular Formula: | In3La | Molecular Weight: | 483.359470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ORUVGPASSWYCIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;lanthanum | CAS Registry Number: 54652-80-1
Synonyms: CTK1F8461
Molecular Formula: | In5La3 | Molecular Weight: | 990.806410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVZXFTJCRQYKII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: indium;lead | CAS Registry Number: 98096-03-8
Synonyms: ACMC-20hhjd, CTK0F6932, Indium, compd. with lead (1:1), 12532-47-7
Molecular Formula: | InPb | Molecular Weight: | 322.018000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DGAHKUBUPHJKDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: indium;lead | CAS Registry Number: 12532-47-7
Synonyms: ACMC-20hhjd, Indium, compd. with lead, CTK0F6932, 98096-03-8
Molecular Formula: | InPb | Molecular Weight: | 322.018000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DGAHKUBUPHJKDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;lithium | CAS Registry Number: 12372-42-8
Synonyms: CTK0F7360
Molecular Formula: | InLi | Molecular Weight: | 121.759000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LHJOPRPDWDXEIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;lithium | CAS Registry Number: 60267-97-2
Synonyms: CTK2F0891
Molecular Formula: | InLi2 | Molecular Weight: | 128.700000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NVNMCJXKHNHQPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;lutetium | CAS Registry Number: 12141-94-5
Synonyms: CTK0F8372
Molecular Formula: | In3Lu | Molecular Weight: | 519.420800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HOPOYKKBTTYFPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;magnesium | CAS Registry Number: 12423-31-3
Synonyms: CTK0C2646
Molecular Formula: | InMg3 | Molecular Weight: | 187.733000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CJMFZODATPTGJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;manganese | CAS Registry Number: 12532-43-3
Synonyms: AGN-PC-0DBGDY, CTK0C2373
Molecular Formula: | InMn | Molecular Weight: | 169.756045 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXAUJHXCNPUJCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;mercury | CAS Registry Number: 12141-83-2
Synonyms: CTK0F8374
Molecular Formula: | HgIn | Molecular Weight: | 315.408000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KZUJUDQRJCCDCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;mercury | CAS Registry Number: 169211-36-3
Synonyms: CTK0A8367, Indium, compd. with mercury (6:1)
Molecular Formula: | HgIn6 | Molecular Weight: | 889.498000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NECJNMKXIDGGGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;neodymium | CAS Registry Number: 12141-95-6
Synonyms: CTK0F8371
Molecular Formula: | In3Nd | Molecular Weight: | 488.696000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CYCWZQGMTNLDFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;neptunium | CAS Registry Number: 143976-51-6
Synonyms: ACMC-20n3gg, CTK0B3715
Molecular Formula: | In3Np | Molecular Weight: | 581.502173 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MBAOPFAJKOTFIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;nickel | CAS Registry Number: 12030-08-9
Synonyms: CTK0F9021
Molecular Formula: | InNi | Molecular Weight: | 173.511400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLZGECKKLOSBPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;nickel | CAS Registry Number: 12030-10-3
Synonyms: CTK0F9020
Molecular Formula: | InNi3 | Molecular Weight: | 290.898200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YTKNDUZNFNOFCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;nickel | CAS Registry Number: 12030-30-7
Synonyms: CTK0F9016
Molecular Formula: | In3Ni2 | Molecular Weight: | 461.840800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PUTMPGMPDYVXKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;niobium | CAS Registry Number: 12030-07-8
Synonyms: CTK0F9022
Molecular Formula: | InNb3 | Molecular Weight: | 393.537140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BMGHYHPPAQZJSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;palladium | CAS Registry Number: 12192-00-6
Synonyms: AGN-PC-001B7I, CTK0F8091
Molecular Formula: | InPd | Molecular Weight: | 221.238000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HEVJRDIIZYQGQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;palladium | CAS Registry Number: 37249-90-4
Synonyms: AGN-PC-001B7H, CTK1A9635
Molecular Formula: | InPd2 | Molecular Weight: | 327.658000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YYSQOUQLWYRVIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;palladium | CAS Registry Number: 12383-79-8
Synonyms: AGN-PC-001B7G, CTK0F7306
Molecular Formula: | InPd3 | Molecular Weight: | 434.078000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LVGALKHAGDLSOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;palladium | CAS Registry Number: 12383-91-4
Synonyms: AGN-PC-001B7J, CTK0F7302
Molecular Formula: | In3Pd2 | Molecular Weight: | 557.294000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XASXCUIHRODIET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;palladium | CAS Registry Number: 37249-92-6
Synonyms: CTK1B5785
Molecular Formula: | In7Pd3 | Molecular Weight: | 1122.986000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BTLGNAQYPPWPJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;platinum | CAS Registry Number: 66100-04-7
Synonyms: CTK1J5262
Molecular Formula: | InPt | Molecular Weight: | 309.902000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RLNMYVSYJAGLAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;platinum | CAS Registry Number: 12383-83-4
Synonyms: CTK0F7305
Molecular Formula: | InPt3 | Molecular Weight: | 700.070000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GFTRSNMUDKQTHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;platinum | CAS Registry Number: 39343-74-3
Synonyms: CTK1B4051
Molecular Formula: | In2Pt | Molecular Weight: | 424.720000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HCZJBJFEGAINLL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: indium;platinum | CAS Registry Number: 648891-42-3
Synonyms: CTK2A2142, Indium, compd. with platinum (3:1)
Molecular Formula: | In3Pt | Molecular Weight: | 539.538000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OPKHBGWCRWRUHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;plutonium | CAS Registry Number: 12141-89-8
Synonyms: CTK0C3491
Molecular Formula: | InPu | Molecular Weight: | 358.882204 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WGMNIJYHKPWGHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: indium;plutonium | CAS Registry Number: 12141-97-8
Synonyms: CTK0C3490
Molecular Formula: | In3Pu | Molecular Weight: | 588.518204 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ITYMUDQEGHISFG-UHFFFAOYSA-N
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