PRODUCT NAME | CAS Registry Number |
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IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;manganese;triphenylphosphanium | CAS Registry Number: 12100-41-3
Synonyms: Cyclopentadienylmanganesedicarbonyltriphenylphosphine, Cyclopentadienyl(triphenylphosphine)manganese dicarbonyl, RWMHRCRDSHXPSZ-UHFFFAOYSA-N
Molecular Formula: | C25H21MnO2P | Molecular Weight: | 439.353 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXNMUDHQMBNMNY-UHFFFAOYSA-O
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IUPAC Name: dibutyl-dichloro-phenyl-$l^{5}-phosphane;manganese | CAS Registry Number: 88279-92-9
Synonyms: CTK3B4745
Molecular Formula: | C14H23Cl2MnP | Molecular Weight: | 348.150227 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DRYABTBAOQKQKZ-UHFFFAOYSA-N
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IUPAC Name: dichloro-diethyl-phenyl-$l^{5}-phosphane;manganese | CAS Registry Number: 88325-47-7
Synonyms: CTK3B3836
Molecular Formula: | C10H15Cl2MnP | Molecular Weight: | 292.043907 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WORLZCASQWTGTB-UHFFFAOYSA-N
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IUPAC Name: manganese;tributyl(dichloro)-$l^{5}-phosphane | CAS Registry Number: 82307-31-1
Synonyms: CTK3E1210
Molecular Formula: | C12H27Cl2MnP | Molecular Weight: | 328.160587 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XAVDYYNLZNURLB-UHFFFAOYSA-N
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IUPAC Name: heptane;manganese(2+) | CAS Registry Number: 66205-12-7
Synonyms: CTK1I0662
Molecular Formula: | C14H30Mn | Molecular Weight: | 253.326045 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDECJLFMHAIGND-UHFFFAOYSA-N
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IUPAC Name: manganese;tributyl(diiodo)-$l^{5}-phosphane | CAS Registry Number: 82307-32-2
Synonyms: CTK3E1209
Molecular Formula: | C12H27I2MnP | Molecular Weight: | 511.063527 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VLNZPRYVJNMFEN-UHFFFAOYSA-N
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IUPAC Name: diiodo(trimethyl)-$l^{5}-phosphane;manganese | CAS Registry Number: 106878-94-8
Synonyms: ACMC-20maq0, CTK0D6673
Molecular Formula: | C3H9I2MnP | Molecular Weight: | 384.824307 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZMFKKGIBYJUWEL-UHFFFAOYSA-N
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IUPAC Name: diiodo(triphenyl)-$l^{5}-phosphane;manganese | CAS Registry Number: 115089-97-9
Synonyms: ACMC-20ml14, CTK0C6586
Molecular Formula: | C18H15I2MnP | Molecular Weight: | 571.032447 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UKDSQNTUZCAANR-UHFFFAOYSA-N
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IUPAC Name: ethene;iodomanganese(1+) | CAS Registry Number: 143879-03-2
Synonyms: ACMC-20n3cf, CTK0B3854
Molecular Formula: | C2H3IMn | Molecular Weight: | 208.887735 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVRQERFNHALVIU-UHFFFAOYSA-M
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IUPAC Name: ethane;iodomanganese(1+) | CAS Registry Number: 90824-75-2
Synonyms: ACMC-20ltip, CTK3G5988
Molecular Formula: | C2H5IMn | Molecular Weight: | 210.903615 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEWAQXZUVNHBJJ-UHFFFAOYSA-M
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IUPAC Name: heptane;iodomanganese(1+) | CAS Registry Number: 62485-88-5
Synonyms: CTK2B8887
Molecular Formula: | C7H15IMn | Molecular Weight: | 281.036515 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHMDEUQVBXKVGI-UHFFFAOYSA-M
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IUPAC Name: iodomanganese(1+);propane | CAS Registry Number: 62485-89-6
Synonyms: CTK2B8886
Molecular Formula: | C3H7IMn | Molecular Weight: | 224.930195 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HKVHPXKMHYPFFL-UHFFFAOYSA-M
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IUPAC Name: iodomanganese(1+);2-methylprop-1-ene | CAS Registry Number: 62485-91-0
Synonyms: CTK2B8884
Molecular Formula: | C4H7IMn | Molecular Weight: | 236.940895 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CEIVOWSZUYUAGJ-UHFFFAOYSA-M
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IUPAC Name: iodomanganese(1+);methoxybenzene | CAS Registry Number: 89339-07-1
Synonyms: ACMC-20lkzx, CTK2J7288
Molecular Formula: | C7H7IMnO | Molecular Weight: | 288.972395 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YLAVZKUUZWUHLF-UHFFFAOYSA-M
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IUPAC Name: iodomanganese(1+);2-methylpent-2-ene | CAS Registry Number: 62485-96-5
Synonyms: CTK2B8879
Molecular Formula: | C6H11IMn | Molecular Weight: | 264.994055 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DFWWVNLDPZOKMO-UHFFFAOYSA-M
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IUPAC Name: iodomanganese(1+);oct-1-yne | CAS Registry Number: 89339-06-0
Synonyms: ACMC-20lkzw, CTK2J7289
Molecular Formula: | C8H13IMn | Molecular Weight: | 291.031335 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PEJORAUVCPNWNX-UHFFFAOYSA-M
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IUPAC Name: iodomanganese(1+);pent-1-yne | CAS Registry Number: 62485-95-4
Synonyms: CTK2B8880
Molecular Formula: | C5H7IMn | Molecular Weight: | 248.951595 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OKKOKGZIIWJDOS-UHFFFAOYSA-M
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IUPAC Name: iodomethane;manganese | CAS Registry Number: 64596-37-8
Synonyms: CTK1I4789
Molecular Formula: | CH2IMn- | Molecular Weight: | 195.869095 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MSEIMRFRMXEPMT-UHFFFAOYSA-N
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IUPAC Name: benzene;iodomanganese(1+) | CAS Registry Number: 62485-97-6
Synonyms: Iodomanganese(1+) benzenide, DTXSID70492731
Molecular Formula: | C6H5IMn | Molecular Weight: | 258.950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SDCQIQBANDMXMI-UHFFFAOYSA-M
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IUPAC Name: manganese-51 | CAS Registry Number: 14392-03-1
Synonyms: Manganese-51, 51Mn, AC1L42QX, Manganese, isotope of mass 51
Molecular Formula: | Mn | Molecular Weight: | 50.948211 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PWHULOQIROXLJO-AHCXROLUSA-N
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IUPAC Name: manganese-56 | CAS Registry Number: 14681-52-8
Synonyms: Manganese-56, Manganese, isotope of mass 56, 56Mn, AC1L3FT2, UNII-311Z607K45, MANGANESE, ISOTOPE OFMASS 56, IN011440, 311Z607K45
Molecular Formula: | Mn | Molecular Weight: | 55.939 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PWHULOQIROXLJO-OUBTZVSYSA-N
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IUPAC Name: methylidenemanganese | CAS Registry Number: 65127-77-7
Synonyms: CTK1I3451
Molecular Formula: | CH2Mn | Molecular Weight: | 68.964625 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BITWWULHDLTBLY-UHFFFAOYSA-N
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IUPAC Name: azanylidyneoxidanium;cyclopenta-1,3-diene;(Z)-1,1,1,4,4,4-hexafluorobut-2-ene-2,3-dithiolate;manganese | CAS Registry Number: 12169-94-7
Synonyms: NSC120072, NSC-120072
Molecular Formula: | C9HF6MnNOS2-6 | Molecular Weight: | 372.168804 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: NRLXAQJIUYOHLO-IUJXYRIYSA-L
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