PRODUCT NAME | CAS Registry Number |
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IUPAC Name: acetonitrile;argon | CAS Registry Number: 190248-21-6
Synonyms: CTK0A2402, Argon, compd. with acetonitrile (1:1)
Molecular Formula: | C2H3ArN | Molecular Weight: | 80.999920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DHLXEIZKSZEYCK-UHFFFAOYSA-N
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IUPAC Name: argon;benzene | CAS Registry Number: 140135-97-3
Synonyms: ACMC-20mzet, CTK0F1612
Molecular Formula: | C6H6Ar | Molecular Weight: | 118.059840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LXXWZNHVNDONSC-UHFFFAOYSA-N
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IUPAC Name: argon;benzene | CAS Registry Number: 139348-38-2
Synonyms: ACMC-20mysa, CTK0F2400
Molecular Formula: | C6H6Ar3 | Molecular Weight: | 197.955840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JXWQEECDOFZAEX-UHFFFAOYSA-N
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IUPAC Name: argon;beryllium | CAS Registry Number: 39407-14-2
Synonyms: CTK1A8480
Molecular Formula: | ArBe | Molecular Weight: | 48.960182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OHOBXJPRYPWUSE-UHFFFAOYSA-N
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IUPAC Name: argon;cadmium | CAS Registry Number: 72052-62-1
Synonyms: CTK2H2998
Molecular Formula: | ArCd | Molecular Weight: | 152.359000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: INEQCDHMAVUAJJ-UHFFFAOYSA-N
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IUPAC Name: argon;calcium | CAS Registry Number: 72052-60-9
Synonyms: CTK2G2393
Molecular Formula: | ArCa | Molecular Weight: | 80.026000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKNVAXXQMDFXBI-UHFFFAOYSA-N
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IUPAC Name: argon;copper | CAS Registry Number: 167637-58-3
Synonyms: Argon, compd. with copper (1:1), AGN-PC-00312U, CTK0E5393
Molecular Formula: | ArCu | Molecular Weight: | 103.494000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SPRWRHGFNYWFCI-UHFFFAOYSA-N
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IUPAC Name: argon;iron | CAS Registry Number: 142814-31-1
Synonyms: ACMC-20n1ti, CTK0B5579
Molecular Formula: | ArFe9 | Molecular Weight: | 542.553000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DTYHPIGVFDJOMR-UHFFFAOYSA-N
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IUPAC Name: argon;krypton | CAS Registry Number: 51184-77-1
Synonyms: CTK1G5284
Molecular Formula: | ArKr | Molecular Weight: | 123.746000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WZSUOQDIYKMPMT-UHFFFAOYSA-N
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IUPAC Name: argon;krypton | CAS Registry Number: 184914-36-1
Synonyms: CTK0A5191, Argon, compd. with krypton (4:9)
Molecular Formula: | Ar4Kr9 | Molecular Weight: | 913.974000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LITHAJAXNYVYIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: argon;krypton | CAS Registry Number: 184914-33-8
Synonyms: CTK0A5192, Argon, compd. with krypton (6:7)
Molecular Formula: | Ar6Kr7 | Molecular Weight: | 826.274000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FGNKVXDUKSBNML-UHFFFAOYSA-N
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IUPAC Name: argon;lithium | CAS Registry Number: 57284-34-1
Synonyms: CTK1E1147
Molecular Formula: | ArLi | Molecular Weight: | 46.889000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXZTUJBZCDBEOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: argon;mercury | CAS Registry Number: 87193-95-1
Synonyms: argon; mercury, ArHg, Argon, compound with mercury (1:1), AC1O5EV9, CTK3C5384
Molecular Formula: | ArHg | Molecular Weight: | 240.538000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BKZJXSDQOIUIIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: argon;mercury | CAS Registry Number: 144389-39-9
Synonyms: ACMC-20n3xs, CTK0B3196
Molecular Formula: | Ar2Hg | Molecular Weight: | 280.486000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XNOHYLCTQSPNQJ-UHFFFAOYSA-N
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IUPAC Name: argon;neon | CAS Registry Number: 12301-65-4
Synonyms: CTK0F7640
Molecular Formula: | ArNe | Molecular Weight: | 60.127700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JXBFBSYDINUVRE-UHFFFAOYSA-N
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IUPAC Name: argon;neon | CAS Registry Number: 168422-41-1
Synonyms: CTK0E5227, Argon, compd. with neon (1:2)
Molecular Formula: | ArNe2 | Molecular Weight: | 80.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXMPXTJYLZVFBW-UHFFFAOYSA-N
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IUPAC Name: argon;rubidium | CAS Registry Number: 12446-48-9
Synonyms: CTK0C2585
Molecular Formula: | ArRb | Molecular Weight: | 125.415800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JMWNPYMJPLNZQQ-UHFFFAOYSA-N
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IUPAC Name: argon;sodium | CAS Registry Number: 56633-38-6
Synonyms: CTK1F4184
Molecular Formula: | ArNa | Molecular Weight: | 62.937769 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VEWPBNXVANZNAD-UHFFFAOYSA-N
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IUPAC Name: argon;thallium | CAS Registry Number: 152633-40-4
Synonyms: ACMC-20n6i3, CTK0B1305
Molecular Formula: | ArTl | Molecular Weight: | 244.331300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LCMKMCWDVWLMKN-UHFFFAOYSA-N
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IUPAC Name: argon;xenon | CAS Registry Number: 869111-71-7
Synonyms: CTK2I3043, Argon, compd. with xenon (2:4)
Molecular Formula: | Ar2Xe4 | Molecular Weight: | 605.068000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BLLMGZARCLWXBY-UHFFFAOYSA-N
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IUPAC Name: argon;xenon | CAS Registry Number: 192275-14-2
Synonyms: CTK0A1986, Argon, compd. with xenon (2:8)
Molecular Formula: | Ar2Xe8 | Molecular Weight: | 1130.240000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXVAXCAQFHNNBH-UHFFFAOYSA-N
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IUPAC Name: argon;xenon | CAS Registry Number: 220152-40-9
Synonyms: CTK0J6880, Argon, compd. with xenon (4:9)
Molecular Formula: | Ar4Xe9 | Molecular Weight: | 1341.429000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRECLMNZGWXHHM-UHFFFAOYSA-N
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IUPAC Name: argon;xenon | CAS Registry Number: 192231-23-5
Synonyms: CTK0A1987, Argon, compd. with xenon (5:5)
Molecular Formula: | Ar5Xe5 | Molecular Weight: | 856.205000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WCLQDRKTNKXDMZ-UHFFFAOYSA-N
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IUPAC Name: argon;xenon | CAS Registry Number: 220152-42-1
Synonyms: CTK0J6879, Argon, compd. with xenon (6:7)
Molecular Formula: | Ar6Xe7 | Molecular Weight: | 1158.739000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FONSNBRKNKYKTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: argon;xenon | CAS Registry Number: 58206-67-0
Synonyms: AGN-PC-01RF5K, CTK1H0085, Argon, compd. with xenon (1:1)
Molecular Formula: | ArXe | Molecular Weight: | 171.241000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DGJPLFUDZQEBFH-UHFFFAOYSA-N
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IUPAC Name: argon;hexahydrate | CAS Registry Number: 189382-61-4
Synonyms: Argon, hexahydrate, CTK0A2934
Molecular Formula: | ArH12O6 | Molecular Weight: | 148.039680 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: WESPFJHQLLPNFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: argon-36 | CAS Registry Number: 13965-95-2
Synonyms: Argon-36Ar
Molecular Formula: | Ar | Molecular Weight: | 35.967545 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKRFYHLGVUSROY-AHCXROLUSA-N
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(1 supplier)
IUPAC Name: argon;hydrate | CAS Registry Number: 148363-02-4
Synonyms: ACMC-20hsct, CTK0E8914
Molecular Formula: | ArH2O | Molecular Weight: | 57.963280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CMBZEFASPGWDEN-UHFFFAOYSA-N
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IUPAC Name: argon-40 | CAS Registry Number: 1290046-39-7
Molecular Formula: | Ar | Molecular Weight: | 39.962383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKRFYHLGVUSROY-IGMARMGPSA-N
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Synonyms: Argophyllin B
Molecular Formula: | C20H28O7 | Molecular Weight: | 380.437 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FWOAAAUYUVVHOD-YQRJEGHOSA-N
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IUPAC Name: 2,8-dichloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde | CAS Registry Number: 52809-10-6
Synonyms: NSC646009, 2,7-Dichloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde, Argopsin, 1'-Chloropannarin, 1'-Chloropannarine, AC1L4RRS, AC1Q3Q8M, CTK4J6552, AR-1D5192, AR-1D5193, AG-J-91010, NSC-646009, NCI60_015822, 1'-Chloropannarin;Argopsin; NSC 646009, 11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 2,7-dichloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-, 11H-Dibenzo[b,e][1,4]dioxepin-4-carboxaldehyde,2,7-dichloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-, 2,8-dichloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde
Molecular Formula: | C18H14Cl2O6 | Molecular Weight: | 397.206160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SNNDIPJEAQAKTJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2S)-2-amino-5-[(5-hydroxy-4,6-dimethylpyrimidin-2-yl)amino]pentanoic acid;2,2,3,3,4,4,4-heptafluorobutanoic acid | CAS Registry Number: 936233-19-1
Molecular Formula: | C19H20F14N4O7 | Molecular Weight: | 682.362345 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 25 |
InChIKey: APXZAHVXSHBTMK-JZGIKJSDSA-N
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Synonyms: ACMC-20mx60, N-Acetyl-3-(3-quinolyl)alanyl-3-(4-chlorophenyl)alanyl-3-(3-pyridyl)alanyl-seryl-3-(4-pyrazinylcarbonylaminocyclohexyl)alanyl-N(epsilon)-picolinoyllysyl-leucyl-arginyl-prolyl-alaninamide
Molecular Formula: | C80H104ClN21O14 | Molecular Weight: | 1619.267060 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 20 |
InChIKey: VMZBOVUVHHPVBB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(ethoxymethyl)-3,5-dihydroxypyran-4-one | CAS Registry Number: 112242-42-9
Synonyms: Argutone, AC1MIZ7C, 2-Ethoxymethylene-3,5-dihydroxypyrone, 2-(ethoxymethyl)-3,5-dihydroxypyran-4-one, 4H-Pyran-4-one, 2-(ethoxymethyl)-3,5-dihydroxy-
Molecular Formula: | C8H10O5 | Molecular Weight: | 186.162000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TWAONCHXNZRCCW-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Kauren-19-oic acid, NSC339145, NSC-339145, 6730-83-2, AC1L8WAT, AGN-PC-00ETUJ, (5beta,8alpha,9beta,10alpha)-kaur-16-en-18-oic acid, (5beta,8alpha,9beta,10alpha)-kaur-16-en-19-oic acid
Molecular Formula: | C20H30O2 | Molecular Weight: | 302.451000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NIKHGUQULKYIGE-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-ethoxy-3-[4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethoxy]phenyl]propanoic acid | CAS Registry Number: 251454-45-2
Synonyms: UNII-M8KS4A7P9P, M8KS4A7P9P, (S)-3-(4-(4-((tert-butoxycarbonyl)amino)phenethoxy)phenyl)-2-ethoxypropanoic acid, SCHEMBL601719, AR-H 049020XX, AR-H049020, X334, X-334, (2S)-3-(4-(2-(4-(tert-Butoxycarbonylamino)phenyl)ethoxy)phenyl)-2-ethoxy-propanoic acid, (alphaS)-alpha-Ethoxy-4-[4-(tert-butoxycarbonylamino)phenethyloxy]benzenepropionic acid, (2S)-2-ethoxy-3-[4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethoxy]phenyl]propanoic acid, Benzenepropanoic acid, 4-(2-(4-(((1,1-dimethylethoxy)carbonyl)amino)phenyl)ethoxy)-alpha-ethoxy-, (alphaS)-
Molecular Formula: | C24H31NO6 | Molecular Weight: | 429.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QNDFBOXBUCDYNZ-NRFANRHFSA-N
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IUPAC Name: 1-[(2R)-2-(pyridine-4-carbonylamino)propanoyl]azaborolidine-2-carboxylic acid | CAS Registry Number: 1432499-49-4
Synonyms: N-(Pyridine-4-carbonyl)-(R)-alaninyl-(R)-boroproline
Molecular Formula: | C13H16BN3O4 | Molecular Weight: | 289.100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IXLTULKKGFPCEL-SECBINFHSA-N
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