PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier)
IUPAC Name: tributylgallane | CAS Registry Number: 15677-44-8
Synonyms: CTK0B0591
Molecular Formula: | C12H27Ga | Molecular Weight: | 241.065780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JZRLVYYBXGKUJO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tripropylgallane | CAS Registry Number: 29868-77-7
Synonyms: CTK0J1032
Molecular Formula: | C9H21Ga | Molecular Weight: | 198.986040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VDWOENNLMKHTKP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(2-methylbutan-2-yl)gallane | CAS Registry Number: 166331-93-7
Synonyms: Gallium, tris(1,1-dimethylpropyl)-, AGN-PC-022QV9, CTK0A8873
Molecular Formula: | C15H33Ga | Molecular Weight: | 283.145520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LOQPUMUWUPTDNX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(2,2-dimethylpropyl)gallane | CAS Registry Number: 106136-97-4
Synonyms: AGN-PC-00NSIE, ACMC-20m9q4, CTK0G3778
Molecular Formula: | C15H33Ga | Molecular Weight: | 283.145520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDDLDNKWFHKJMP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(2,4,6-trimethylphenyl)gallane | CAS Registry Number: 60607-12-7
Synonyms: CTK2E9812
Molecular Formula: | C27H33Ga | Molecular Weight: | 427.273920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIAWAISWRNWEQP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(2-chlorophenyl)gallane | CAS Registry Number: 58448-04-7
Synonyms: CTK1E9713
Molecular Formula: | C18H12Cl3Ga | Molecular Weight: | 404.369880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BTUAJFDHWIZSSU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(2-methyl-2-phenylpropyl)gallane | CAS Registry Number: 138667-97-7
Synonyms: ACMC-20mxxl, CTK0F2987
Molecular Formula: | C30H39Ga | Molecular Weight: | 469.353660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HAFIBJGHWMFQHA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(3-bromophenyl)gallane | CAS Registry Number: 58448-14-9
Synonyms: CTK1E9708
Molecular Formula: | C18H12Br3Ga | Molecular Weight: | 537.722880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TUUZMJHACDDXRS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(3-chlorophenyl)gallane | CAS Registry Number: 58448-02-5
Synonyms: CTK1E9715
Molecular Formula: | C18H12Cl3Ga | Molecular Weight: | 404.369880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DMKVHYQFLKWRAC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(3-fluorophenyl)gallane | CAS Registry Number: 58448-13-8
Synonyms: CTK1E9709
Molecular Formula: | C18H12F3Ga | Molecular Weight: | 355.006090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FZKWZQGXSFNQIZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: tris(4-chlorophenyl)gallane | CAS Registry Number: 58447-99-7
Synonyms: CTK1E9718
Molecular Formula: | C18H12Cl3Ga | Molecular Weight: | 404.369880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CKFVDUNMQLTWDH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(4-ethylphenyl)gallane | CAS Registry Number: 58448-01-4
Synonyms: CTK1E9716
Molecular Formula: | C24H27Ga | Molecular Weight: | 385.194180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IEOZSMBPTAYJBN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: tris(4-fluorophenyl)gallane | CAS Registry Number: 58448-00-3
Synonyms: CTK1E9717
Molecular Formula: | C18H12F3Ga | Molecular Weight: | 355.006090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KXHNDHHCYXLJCQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(4-methoxyphenyl)gallane | CAS Registry Number: 58448-03-6
Synonyms: CTK1E9714
Molecular Formula: | C21H21GaO3 | Molecular Weight: | 391.112640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LSPKXFGQNPBTAU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(4-methylphenyl)gallane | CAS Registry Number: 18797-37-0
Synonyms: AGN-PC-004WZ2, CTK0E2035
Molecular Formula: | C21H21Ga | Molecular Weight: | 343.114440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XMGDANCQJJDPNK-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: gallium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate | CAS Registry Number: 14642-34-3
Synonyms: NSC158197
Molecular Formula: | C27H40GaN3O3 | Molecular Weight: | 524.347800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NXFAIWGGFBMMQO-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: bis(trimethylsilylmethyl)gallanylmethyl-trimethylsilane | CAS Registry Number: 72708-53-3
Synonyms: AGN-PC-00LMX5, CTK2H2185
Molecular Formula: | C12H33GaSi3 | Molecular Weight: | 331.369920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KOHWXPOHYYAUBV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris[2,4,6-tri(propan-2-yl)phenyl]gallane | CAS Registry Number: 146658-80-2
Synonyms: ACMC-20n4wf, CTK0B2352
Molecular Formula: | C45H69Ga | Molecular Weight: | 679.752360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVWOYLIUKLTCHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tris(4-tert-butylphenyl)gallane | CAS Registry Number: 58447-98-6
Synonyms: CTK1E9719
Molecular Formula: | C30H39Ga | Molecular Weight: | 469.353660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DFSBCHZSOZVINC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ditert-butyl(methyl)silicon;gallium | CAS Registry Number: 851228-16-5
Synonyms: CTK2I4412, Gallium, tris[bis(1,1-dimethylethyl)methylsilyl]-
Molecular Formula: | C27H63GaSi3 | Molecular Weight: | 541.768620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SUIMFJZODQNBTN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ditert-butylphosphane;gallium | CAS Registry Number: 140194-63-4
Synonyms: ACMC-20mzh1, CTK0F1527
Molecular Formula: | C24H57GaP3 | Molecular Weight: | 508.353666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VZRAGXGUHJMRRM-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 6917-60-8
Synonyms: AC1NR0NA, 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid
Molecular Formula: | C33H36N4O6 | Molecular Weight: | 584.662140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: LXWZWRRIEITWMN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(1-adamantyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 6063-83-8
Synonyms: ST014790, 5-Oxo-1-phenyl-pyrrolidine-3-carboxylic acid adamantan-1-ylamide, MLS000527493, AC1METFD, CBMicro_007821, Oprea1_193732, Oprea1_805190, MolPort-001-933-344, HMS2307K17, SMSF0012659, STK750371, AKOS000615277, BAS 00447772, SMR000117967, BIM-0007869.P001, N-(1-adamantyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide, N-adamantanyl(5-oxo-1-phenylpyrrolidin-3-yl)carboxamide, A0700/0032633, 5-oxo-1-phenyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyrrolidine-3-carboxamide
Molecular Formula: | C21H26N2O2 | Molecular Weight: | 338.443340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FNVPHPQIQWYIIJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: gallium(3+) | CAS Registry Number: 22537-33-3
Synonyms: Gallium cation, Gallium (III) ion, Gallium, ion(3+), UNII-F7K5MP217W, AIDS072194, Ga(3+), AIDS-072194, CID105145, GA
Molecular Formula: | Ga+3 | Molecular Weight: | 69.723000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CKHJYUSOUQDYEN-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: gallium-65 | CAS Registry Number: 16922-44-4
Synonyms: Gallium-65, 65Ga, Gallium, isotope of mass 65, Gallium, isotope of mass 67, CID6337602
Molecular Formula: | Ga | Molecular Weight: | 64.932739 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYHNNYVSQQEPJS-FTXFMUIASA-N
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: tris(ethenyl)gallane | CAS Registry Number: 1188-13-2
Synonyms: Gallium, triethenyl-, CID136923
Molecular Formula: | C6H9Ga | Molecular Weight: | 150.858660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IDSSCLWKOQPTHO-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: gallium-66 | CAS Registry Number: 14119-08-5
Synonyms: Gallium-66, 66Ga, Gallium, isotope of mass 66, Gallium, isotope of mass 67, CID6337616
Molecular Formula: | Ga | Molecular Weight: | 65.931592 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYHNNYVSQQEPJS-AHCXROLUSA-N
| |
(2 suppliers)
IUPAC Name: gallium-67 | CAS Registry Number: 14119-09-6
Synonyms: Gallium-67, 67Ga, Gallium, isotope of mass 67, CID5464084
Molecular Formula: | Ga | Molecular Weight: | 66.928205 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYHNNYVSQQEPJS-OIOBTWANSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: gallium-68(3+);2-hydroxy-9,10-dioxoanthracen-1-olate | CAS Registry Number: 75923-95-4
Synonyms: AC1L4GUE, gallium-68(3+); 2-hydroxy-9,10-dioxoanthracen-1-olate, Gallium-68Ga, tris(1,2-dihydroxy-9,10-anthracenedionato-O1,O9)-
Molecular Formula: | C42H21GaO12 | Molecular Weight: | 785.536920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: AOZJJUUUQSXOEH-BITMAZLMSA-K
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: gallium;antimony | CAS Registry Number: 50789-88-3
Synonyms: gallium antimony, gallium;antimony, AC1O3RCC, Gallium antimony (GaSb), AGN-PC-0LSX8T, EINECS 235-058-8
Molecular Formula: | GaSb+3 | Molecular Weight: | 191.483000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HDDJZDZAJXHQIL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: gallium;methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 25162-73-6
Synonyms: AGN-PC-0ACXBZ, NSC289147, NSC-289147, gallium;methyl(propan-2-yloxy)phosphinic acid
Molecular Formula: | C4H11GaO3P | Molecular Weight: | 207.825102 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APTIGTXITBLKJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: gallium;nickel | CAS Registry Number: 56668-59-8
Synonyms: Nickel-gallium alloy, Gallium-nickel alloy, gallium; nickel, AC1O4GI2, IN016601, LS-96319
Molecular Formula: | Ga2Ni3 | Molecular Weight: | 315.526200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LDULLEREHMGVNT-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: gallium-68 | CAS Registry Number: 15757-14-9
Synonyms: Gallium-68, AC1NUQJ0, 68Ga, Gallium, isotope of mass 68
Molecular Formula: | Ga | Molecular Weight: | 67.927980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYHNNYVSQQEPJS-YPZZEJLDSA-N
| |
(3 suppliers)
IUPAC Name: gallium-69 | CAS Registry Number: 14391-02-7
Synonyms: 69-Gallium, 69Ga, Gallium, isotope of mass 67, Gallium, isotope of mass 69, CID6337047
Molecular Formula: | Ga | Molecular Weight: | 68.925581 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYHNNYVSQQEPJS-BJUDXGSMSA-N
| |
(3 suppliers)
IUPAC Name: gallium-71 | CAS Registry Number: 14391-03-8
Synonyms: Gallium-71, 71Ga, Gallium, isotope of mass 71
Molecular Formula: | Ga | Molecular Weight: | 70.924705 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYHNNYVSQQEPJS-OUBTZVSYSA-N
| |
(3 suppliers)
IUPAC Name: bromo(diethyl)gallane | CAS Registry Number: 148559-83-5
Synonyms: Gallium, bromodiethyl-, Galliumdiethylbromid, ACMC-20n5gj, CTK0G9633, AG-D-94207
Molecular Formula: | C4H10BrGa | Molecular Weight: | 207.749200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZCHGHTNOFPSDSC-UHFFFAOYSA-M
| |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(11 suppliers)
IUPAC Name: [(2R,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 5127-64-0
Synonyms: Benzoic acid, 3,4,5-trihydroxy-, (2R,3S)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, AC1NQPLK, Gallocatechin 3-O-gallate, (+)-Gallocatechin gallate, (+)-Gallocatechol gallate, UNII-0C056HB16M, CHEMBL126079, (+)-Gallocatechin-3-o-gallate, CHEBI:310338, LMPK12020120, ZINC03870414, Gallic acid, ester with gallocatechol, FT-0604392, [(2R,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2R-trans)-
Molecular Formula: | C22H18O11 | Molecular Weight: | 458.371720 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: WMBWREPUVVBILR-GHTZIAJQSA-N
| |
(1 supplier) | |