PRODUCT NAME | CAS Registry Number |
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IUPAC Name: bis[[fluoro(dimethyl)silyl]methyl]boranylmethyl-fluoro-dimethylsilane | CAS Registry Number: 62497-91-0
Synonyms: CTK2B8640
Molecular Formula: | C9H24BF3Si3 | Molecular Weight: | 284.349570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVSBRDXIINPLEL-UHFFFAOYSA-N
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IUPAC Name: bis[[dimethyl(trimethylsilyl)silyl]methyl]boranylmethyl-dimethyl-trimethylsilylsilane | CAS Registry Number: 62497-90-9
Synonyms: CTK2B8641
Molecular Formula: | C18H51BSi6 | Molecular Weight: | 446.921540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FXOZLACBTKEQBM-UHFFFAOYSA-N
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IUPAC Name: [2-bis[2-[ditert-butyl(methyl)silyl]-3,4,5,6-tetrafluorophenyl]boranyl-3,4,5,6-tetrafluorophenyl]-ditert-butyl-methylsilane | CAS Registry Number: 305364-67-4
Synonyms: CTK1B3279, Borane, tris[[bis(1,1-dimethylethyl)methylsilyl]tetrafluorophenyl]-
Molecular Formula: | C45H63BF12Si3 | Molecular Weight: | 927.030058 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: LTCAWPMVTJUKRC-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(2-methylsilylethyl)boranyl]ethyl-methylsilane | CAS Registry Number: 221906-80-5
Synonyms: CTK0J6609, Borane, tris[2-(methylsilyl)ethyl]-
Molecular Formula: | C9H27BSi3 | Molecular Weight: | 230.378180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IHVGXSAFLULVOE-UHFFFAOYSA-N
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IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]borane | CAS Registry Number: 169116-84-1
Synonyms: Borane, tris[3,5-bis(trifluoromethyl)phenyl]-, AGN-PC-00P8ER, CTK0E5112
Molecular Formula: | C24H9BF18 | Molecular Weight: | 650.110518 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: BPKXQSLAVGBZEM-UHFFFAOYSA-N
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IUPAC Name: 3-[bis(3-trimethylstannylpropyl)boranyl]propyl-trimethylstannane | CAS Registry Number: 65317-10-4
Synonyms: CTK1I2975
Molecular Formula: | C18H45BSn3 | Molecular Weight: | 628.490900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IRWFIIVLKLCLLQ-UHFFFAOYSA-N
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IUPAC Name: tris[4-(fluoromethyl)phenyl]borane | CAS Registry Number: 351466-25-6
Synonyms: CTK1B7180, Borane, tris[4-(fluoromethyl)phenyl]-
Molecular Formula: | C21H18BF3 | Molecular Weight: | 338.173830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSMBUUFIZBTSNO-UHFFFAOYSA-N
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IUPAC Name: tri(undecyl)borane | CAS Registry Number: 1188-97-2
Synonyms: CTK0C4336
Molecular Formula: | C33H69B | Molecular Weight: | 476.711960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZWNWGUIDWMVJIF-UHFFFAOYSA-N
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IUPAC Name: (4-bromophenyl)-dichloroborane | CAS Registry Number: 4250-49-1
Synonyms: (4-bromophenyl)(dichloro)borane, NSC115626, AC1L6QPT, AC1Q3G1M, (4-bromophenyl)-dichloroborane, CTK4I6318, KST-1A4821, AR-1A5618, AG-K-72464, NSC-115626, Borane,(p-bromophenyl)dichloro- (8CI); Borine, (p-bromophenyl)dichloro- (6CI); NSC115626
Molecular Formula: | C6H4BBrCl2 | Molecular Weight: | 237.716960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HWXPKMJHFMZILM-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-phenylacetamide | CAS Registry Number: 5357-16-4
Synonyms: 2-(4-methoxyphenyl)-N-methyl-N-phenylacetamide, AC1LDL25, Oprea1_073976, MolPort-000-536-799, HMS1583K22, ZINC00029284, AKOS002835827, MCULE-7806412743, ST042343, AO-854/11164655, T6204051, F2976-0170
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWQUUYSIDTVSEK-UHFFFAOYSA-N
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IUPAC Name: 1-(4-anilinophenyl)-3-phenylthiourea | CAS Registry Number: 5801-47-8
Synonyms: N-(4-anilinophenyl)-N'-phenylthiourea, AN-329/40157813, ZINC00357715, AC1LH5YA, CBMicro_033915, Oprea1_673783, ARONIS018887, MolPort-001-026-922, STK075394, 1-(4-anilinophenyl)-3-phenylthiourea, AKOS000486297, MCULE-4805091413, BIM-0033828.P001, KB-101783, 1-phenyl-3-[4-(phenylamino)phenyl]thiourea, ST45032785, A1944/0081658, (phenylamino){[4-(phenylamino)phenyl]amino}methane-1-thione
Molecular Formula: | C19H17N3S | Molecular Weight: | 319.423380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VXQZVDBWUWXEBX-UHFFFAOYSA-N
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IUPAC Name: 6-[[2-[4-(azepan-1-yl)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 6415-24-3
Synonyms: AC1OBKDQ, 6-[[2-[4-(azepan-1-yl)-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-methoxycyclohexa-2,4-dien-1-one
Molecular Formula: | C23H26N8O4 | Molecular Weight: | 478.503740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: GUGBDSFQLYYHEH-UHFFFAOYSA-N
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IUPAC Name: 2-N-[(3-methoxyphenyl)methylideneamino]-4-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6415-23-2
Synonyms: ZINC04180688, AC1NR901, MCULE-3928307413, 2-N-[(3-methoxyphenyl)methylideneamino]-4-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
Molecular Formula: | C21H23N7O | Molecular Weight: | 389.453620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: BGEUAXSFTPOTJN-UHFFFAOYSA-N
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IUPAC Name: chloro(dipropoxy)borane | CAS Registry Number: 29877-93-8
Synonyms: Chloro-bis(n-propyloxy)borane, chloro(dipropoxy)borane, AC1L3J9K
Molecular Formula: | C6H14BClO2 | Molecular Weight: | 164.438160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAJRLLAFKJVCQZ-UHFFFAOYSA-N
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