| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [chloro-(4-methylphenyl)methylidene]-dimethylazanium | CAS Registry Number: 80372-04-9
Synonyms: AGN-PC-014Q1C, CTK3E5677
| Molecular Formula: | C10H13ClN+ | Molecular Weight: | 182.669920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SMNBCTUXVNPULK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [chloro(ethylsulfanyl)methylidene]-dimethylazanium;chloride | CAS Registry Number: 70310-88-2
Synonyms: CTK2H5061
| Molecular Formula: | C5H11Cl2NS | Molecular Weight: | 188.118540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTXNBMHCNHZUNL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl(oxomethylidene)azanium | CAS Registry Number: 59348-20-8
Synonyms: CTK1D9453
| Molecular Formula: | C3H6NO+ | Molecular Weight: | 72.085840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFVUPEMHRZORNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylazanium;acetate;chloride | CAS Registry Number: 87212-89-3
Synonyms: CTK2I2712
| Molecular Formula: | C5H13ClNO2- | Molecular Weight: | 154.615220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOOPZSJDWQGAPW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethylazanium;dichloride | CAS Registry Number: 61423-57-2
Synonyms: CTK2E0305
| Molecular Formula: | C3H10Cl2N- | Molecular Weight: | 131.024200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MVTBQTUWKKCHOI-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: cyclopentylidene(dimethyl)azanium;tetrafluoroborate | CAS Registry Number: 95193-30-9
Synonyms: Cyclopentyliden(dimethyl)ammonium tetrafluoroborate, PC31730, AC1MCXTK, CTK7B5965, MolPort-001-774-328, ZX-AP005704, MFCD00219098, SBB092400, FCH1122224, N,N-dimethylcyclopentaniminium tetrafluoroborate, cyclopentylidene(dimethyl)azanium tetrafluoroborate
| Molecular Formula: | C7H14BF4N | Molecular Weight: | 199.000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PNISQSOEWBRVKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: fluoro(trimethyl)azanium;fluoride | CAS Registry Number: 193464-06-1
Synonyms: CTK0A1288, Methanaminium, N-fluoro-N,N-dimethyl-, fluoride
| Molecular Formula: | C3H9F2N | Molecular Weight: | 97.107066 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTSRYEGSVJSOPZ-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl(propan-2-ylidene)azanium;perchlorate | CAS Registry Number: 6792-74-1
Synonyms: AGN-PC-00KP4U, CTK1J2769
| Molecular Formula: | C5H12ClNO4 | Molecular Weight: | 185.606080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRWZWKFULXHFIO-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl(thiophen-2-ylmethylidene)azanium;iodide | CAS Registry Number: 114460-95-6
Synonyms: ACMC-20mkbf, AGN-PC-00NYLD, CTK0C7232
| Molecular Formula: | C7H10INS | Molecular Weight: | 267.130470 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKSHUZZIOCTCSJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl(3-methylbut-2-enylidene)azanium | CAS Registry Number: 918427-99-3
Synonyms: CTK3H7536, Methanaminium, N-methyl-N-(3-methyl-2-buten-1-ylidene)-
| Molecular Formula: | C7H14N+ | Molecular Weight: | 112.192760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZVVUCPPLSOXXOH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl-(4-oxocyclohexa-2,5-dien-1-ylidene)azanium | CAS Registry Number: 62972-60-5
Synonyms: CTK1I8630
| Molecular Formula: | C8H10NO+ | Molecular Weight: | 136.171100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NFJQMLXVXITXLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl(phenoxymethylidene)azanium;bromide | CAS Registry Number: 62671-39-0
Synonyms: AGN-PC-01RHMP, SureCN7198995, CTK1I9116
| Molecular Formula: | C9H12BrNO | Molecular Weight: | 230.101680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCRRGAFASYXMOX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzylidene(dimethyl)azanium;chloride | CAS Registry Number: 52853-20-0
Synonyms: SureCN5256199, CTK1G1929
| Molecular Formula: | C9H12ClN | Molecular Weight: | 169.651280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NNUFCPXGFRLSRB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzylidene(dimethyl)azanium;iodide | CAS Registry Number: 59836-47-4
Synonyms: AGN-PC-00NYLC, CTK1D9056
| Molecular Formula: | C9H12IN | Molecular Weight: | 261.102750 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TUSVMHFIWKOEKJ-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl(prop-2-enylsulfanylmethylidene)azanium | CAS Registry Number: 89524-41-4
Synonyms: ACMC-20ln6v, AGN-PC-00L86P, CTK2J4544
| Molecular Formula: | C6H12NS+ | Molecular Weight: | 130.231180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXXBKIODMMTOST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl-[(4-methylphenyl)methylidene]azanium;chloride | CAS Registry Number: 115876-98-7
Synonyms: ACMC-20mll1, AGN-PC-00OE5Y, SureCN5256861, CTK0G0630
| Molecular Formula: | C10H14ClN | Molecular Weight: | 183.677860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLSOXJMXBZIZIG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl(methylsulfanylmethylidene)azanium | CAS Registry Number: 59259-49-3
Synonyms: CTK1E7802
| Molecular Formula: | C4H10NS+ | Molecular Weight: | 104.193900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LMCFVTKTWNEAKM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl(trityloxymethylidene)azanium | CAS Registry Number: 93398-12-0
Synonyms: ACMC-20lxkp, CTK3F6107
| Molecular Formula: | C22H22NO+ | Molecular Weight: | 316.416180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCRMDIIHXFJDRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzylsulfanylmethylidene(dimethyl)azanium | CAS Registry Number: 89524-40-3
Synonyms: ACMC-20ln6u, AGN-PC-00L86O, CTK2J4545
| Molecular Formula: | C10H14NS+ | Molecular Weight: | 180.289860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UFWRDEBGVBJLGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzylsulfanylmethylidene(dimethyl)azanium;chloride | CAS Registry Number: 69614-87-5
Synonyms: AGN-PC-00L86N, CTK1H5379
| Molecular Formula: | C10H14ClNS | Molecular Weight: | 215.742860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJINWWXAXWZXLD-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl(1-methyltellanylethylidene)azanium | CAS Registry Number: 833108-70-6
Synonyms: CTK3D3008, Methanaminium, N-methyl-N-[1-(methyltelluro)ethylidene]-
| Molecular Formula: | C5H12NTe+ | Molecular Weight: | 213.755480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YRFAKOCXTAURRJ-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: dimethyl-[4-[1,5,5-tris[4-(dimethylamino)phenyl]penta-2,4-dienylidene]cyclohexa-2,5-dien-1-ylidene]azanium;perchlorate | CAS Registry Number: 18122-33-3
Synonyms: AGN-PC-0003IL, CTK4D7825, AG-E-31276, DIMETHYL(TRIS(DIMETHYLAMINOPH-)PENTADIE&, DIMETHYL(TRIS(DIMETHYLAMINOPH-)PENTADIE&;dimethyl(tris(dimethylaminoph-)pentadienyl -idene;IR-800, 97%;dimethyl{4-[1,5,5-tris(4-dimethylaminophenyl)-2,4-pentadienylidene]-2,5-cyclohexadien-1-ylidene}ammonium perchlorate;dimethyl[4-(1,5,5-tris(4-dimethylaminophenyl)-2,4-pentadie, dimethyl-[4-[(2E)-1,5,5-tris[4-(dimethylamino)phenyl]penta-2,4-dienylidene]cyclohexa-2,5-dien-1-ylidene]azanium;perchlorate
| Molecular Formula: | C37H43ClN4O4 | Molecular Weight: | 643.214720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QISONRZWQUUPJJ-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl(prop-2-enylidene)azanium | CAS Registry Number: 123154-46-1
Synonyms: ACMC-20mqen, CTK0F7595
| Molecular Formula: | C5H10N+ | Molecular Weight: | 84.139600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEWPHRZBKNZJAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl(methylidene)azanium;bromide | CAS Registry Number: 16513-42-1
Synonyms: 30354-18-8, AGN-PC-0077KB, CTK0E5789, N,N-DIMETHYLMETHYLENEAMMONIUM BROMIDE
| Molecular Formula: | C3H8BrN | Molecular Weight: | 138.006320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WPIFLQJKVBZALQ-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl(phosphanylidyne)azanium | CAS Registry Number: 140360-41-4
Synonyms: ACMC-20mzje, CTK0F1446
| Molecular Formula: | CH3NP+ | Molecular Weight: | 60.014982 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IQCLEVJTRIBFCC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-(4-methoxyphenyl)-3H-furan-2-one | CAS Registry Number: 5049-54-7
Synonyms: 5-(4-methoxyphenyl)furan-2(3h)-one, NSC69961, AC1L5HQR, AC1Q6M7V, CTK5B1003, AR-1G5327, NSC-69961, 5-(4-methoxyphenyl)-3H-furan-2-one, AG-J-13008
| Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSXHIMKUSYOAGE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hydroxymethyl(trimethyl)azanium | CAS Registry Number: 29124-45-6
Synonyms: Formocholine, AC1L1RN9, hydroxymethyl(trimethyl)azanium, AC1Q77U8, hydroxy-n,n,n-trimethylmethanaminium, OR253678
| Molecular Formula: | C4H12NO+ | Molecular Weight: | 90.146 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PRERWTIRVMYUMG-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |