PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N,N-dimethyl-1-phenylmethanamine oxide;hydrate | CAS Registry Number: 810681-28-8
Synonyms: AG-H-25828, CTK5E8442, Benzenemethanamine,N,N-dimethyl-, N-oxide, hydrate (1:1), Benzenemethanamine,N,N-dimethyl-, N-oxide, monohydrate (9CI); Benzyldimethylamine N-oxide monohydrate
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSFJMQJXOHSLCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-phenylmethanamine;sulfuric acid | CAS Registry Number: 399559-65-0
Synonyms: CTK1A8073, Benzenemethanamine, N,N-dimethyl-, sulfate (2:1)
Molecular Formula: | C18H28N2O4S | Molecular Weight: | 368.490920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NBZUNOOBOHIENO-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 1071929-03-7
Synonyms: DL-Dapoxteine HCL, I01-2080
Molecular Formula: | C21H24ClNO | Molecular Weight: | 341.879 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IHWDIQRWYNMKFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(dimethylamino)methyl]phenyl]-naphthalen-1-ylsilicon | CAS Registry Number: 87996-44-9
Synonyms: CTK3C0095
Molecular Formula: | C19H19NSi | Molecular Weight: | 289.446360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOOIYORIJKUCML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-[2-(2-phenylethenyl)phenyl]methanamine | CAS Registry Number: 95851-98-2
Synonyms: ACMC-20m0bs, CTK3F3257
Molecular Formula: | C17H19N | Molecular Weight: | 237.339460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YFRHDCGUBGINOS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dimethyl-1-(2-methylsulfanylphenyl)methanamine | CAS Registry Number: 74484-52-9
Synonyms: CTK2H0087
Molecular Formula: | C10H15NS | Molecular Weight: | 181.297800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYSIQYBPPMVBMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-(2-phenyltellanylphenyl)methanamine | CAS Registry Number: 157067-91-9
Synonyms: AGN-PC-00GMFG, CTK0B0545
Molecular Formula: | C15H17NTe | Molecular Weight: | 338.902180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IJZZYFVZNGWVDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-(2-phenylsulfanylphenyl)methanamine | CAS Registry Number: 63167-05-5
Synonyms: AE-641/30157047, AC1MIUPA, SureCN11749150, CTK1I8025, MolPort-002-801-632, AKOS005065938, N,N-dimethyl-N-[2-(phenylsulfanyl)benzyl]amine, N,N-dimethyl-1-(2-phenylsulfanylphenyl)methanamine
Molecular Formula: | C15H17NS | Molecular Weight: | 243.367180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUIKDYGWMKMQNR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine | CAS Registry Number: 87996-38-1
Synonyms: CTK3C0098
Molecular Formula: | C15H27NO3Si | Molecular Weight: | 297.465280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HKADDPBIBUGYSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-(2-trifluorosilylphenyl)methanamine | CAS Registry Number: 87996-42-7
Synonyms: AGN-PC-00MB0F, CTK3C0096
Molecular Formula: | C9H12F3NSi | Molecular Weight: | 219.278990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WTFQUAZFQVHZNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-(2-trimethoxysilylphenyl)methanamine | CAS Registry Number: 87996-37-0
Synonyms: CTK3C0099
Molecular Formula: | C12H21NO3Si | Molecular Weight: | 255.385540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IVNRXJNYXBMYHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-(2-trimethylsilylphenyl)methanamine | CAS Registry Number: 41839-69-4
Synonyms: AGN-PC-0035EL, CTK1D3616, N,N-dimethyl-1-(2-trimethylsilylphenyl)methanamine
Molecular Formula: | C12H21NSi | Molecular Weight: | 207.387340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PBFPOFPWZMEKBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-(2-trimethylstannylphenyl)methanamine | CAS Registry Number: 138174-71-7
Synonyms: ACMC-20mx99, CTK0F3193
Molecular Formula: | C12H21NSn | Molecular Weight: | 298.011840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPDBIZZPSMZXAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-(3-phenylsulfanylphenyl)methanamine | CAS Registry Number: 141357-93-9
Synonyms: ACMC-20n0cm, AC1MIL85, N,N-dimethyl-1-(3-phenylsulfanylphenyl)methanamine, CTK0F0585, AKOS005066248
Molecular Formula: | C15H17NS | Molecular Weight: | 243.367180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FGXDDHRSIBTVDV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 713-93-9
Synonyms: SureCN4243270, CTK2H3733, AKOS003962151
Molecular Formula: | C10H12F3N | Molecular Weight: | 203.204190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DFMDCQQACWEJAJ-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]methanamine oxide | CAS Registry Number: 61582-47-6
Synonyms: CTK2D6897
Molecular Formula: | C10H12F3NO | Molecular Weight: | 219.203590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DKXQQCNSIQYFKT-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-dimethyl-1-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 71740-33-5
Synonyms: AGN-PC-00C9DO, SureCN10261974, CTK2H3372
Molecular Formula: | C10H12F3N | Molecular Weight: | 203.204190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GVCGISVXAMONQN-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-[4-[1-(benzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-2-yl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 942919-72-4
Synonyms: BENZENEMETHANAMINE, N,N-DIMETHYL-4-[1-(PHENYLSULFONYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDIN-2-YL]-, SureCN4316484, KB-75072, Benzenemethanamine,N,N-dimethyl-4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-
Molecular Formula: | C28H32BN3O4S | Molecular Weight: | 517.447380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KMPFYNPZTKSJHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-phenylethenamine | CAS Registry Number: 14548-16-4
Synonyms: SCHEMBL7264432, N,N-dimethyl-1-phenylethenamine, 1-dimethylamino-1-phenylethylene, N,N-dimethyl-1-phenylethylenamine
Molecular Formula: | C10H13N | Molecular Weight: | 147.221 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLXCZOCMJZWVMJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-N-pentylpentan-1-amine | CAS Registry Number: 6539-59-9
Synonyms: SureCN9484533, CTK1J7043
Molecular Formula: | C17H29N | Molecular Weight: | 247.418860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GIEZONFVCOUCNY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-N-propylpropan-1-amine | CAS Registry Number: 20441-12-7
Synonyms: SureCN330083, CTK0J0445
Molecular Formula: | C13H21N | Molecular Weight: | 191.312540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YLFDIUNVGXCCPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2-methylbut-3-en-2-amine | CAS Registry Number: 104937-87-3
Synonyms: ACMC-20m7rz, SureCN11811445, AGN-PC-00N0Q7, CTK0G5890
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IJGPXRLQYZURDV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-benzyl-2-methylbut-3-yn-2-amine | CAS Registry Number: 56862-41-0
Synonyms: AGN-PC-00GTD0, CTK1F3674, AKOS013314744
Molecular Formula: | C12H15N | Molecular Weight: | 173.254200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UOFIDVPMTSDCIZ-UHFFFAOYSA-N
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(1 supplier) | |
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(1 supplier)
IUPAC Name: N-benzyl-N-tert-butylhydroxylamine | CAS Registry Number: 68883-38-5
Synonyms: CTK1J1666
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWKVDHVYPLMICR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-tert-butyl-N-(1-phenylethyl)hydroxylamine | CAS Registry Number: 102564-44-3
Synonyms: OR194848, N-tert-butyl-N-(1-phenylethyl)hydroxylamine, N-tert-Butyl-N-(alpha-methylbenzyl)hydroxylamine
Molecular Formula: | C12H19NO | Molecular Weight: | 193.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PYVQUIXLZRWWNT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-3,3-dimethylbutan-2-imine | CAS Registry Number: 92310-74-2
Synonyms: ACMC-20lvrd, AGN-PC-0061BS, CTK3F9353
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MACKGKYIEVIEBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-1,2,5-trimethylpiperidin-4-imine | CAS Registry Number: 113556-33-5
Synonyms: ACMC-20miid, AGN-PC-00NY4I, CTK0G1206
Molecular Formula: | C15H22N2 | Molecular Weight: | 230.348580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAIFDFYLYQRXSY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-3-methylbutan-2-imine | CAS Registry Number: 62453-12-7
Synonyms: AGN-PC-00167F, CTK2B9553
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KCDHXVZFQTUJJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-4-methylpentan-2-amine | CAS Registry Number: 60509-76-4
Synonyms: AC1LAGRV, CTK2F0205, N-benzyl-4-methylpentan-2-amine, AKOS000226123
Molecular Formula: | C13H21N | Molecular Weight: | 191.312540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JFQMTBSPRNVCJU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-benzyl-1-(4-phenylphenyl)ethanimine | CAS Registry Number: 89984-25-8
Synonyms: ACMC-20lsed, AGN-PC-00NVI5, CTK2I8012
Molecular Formula: | C21H19N | Molecular Weight: | 285.382260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BDXGSJVNRYLXKW-UHFFFAOYSA-N
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