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CHEMICAL products beginning with : N
9351 to 9400 of 100655 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 [188] 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYL-2-(PHENYL-TETRALIN-2-YL-METHOXY)ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]ethanamine hydrochloride | CAS Registry Number: 110050-07-2
Synonyms: CID3066337, LS-68186, beta-Dimethylaminoethyl alpha-(beta-tetralyl)benzyl ether hydrochloride, N,N-Dimethyl-2-((alpha-(5,6,7,8-tetrahydro-2-naphthyl)benzyl)oxy)ethylamine hydrochloride, Ethylamine, N,N-dimethyl-2-((alpha-(5,6,7,8-tetrahydro-2-naphthyl)benzyl)oxy)-, hydrochloride

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTVJJZXLJNYPLL-UHFFFAOYSA-N

110050-07-2
N,N-Dimethyl-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 885617-73-2
Synonyms: SCHEMBL963162, AKOS030625029, AX8303134

Molecular Formula: C8H19Cl2N3OMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXWJJSRIARJKHA-UHFFFAOYSA-N

885617-73-2
N,N-Dimethyl-2-(piperazin-1-yl)acetamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1032757-34-8
Synonyms: SCHEMBL17271878, CS18593

Molecular Formula: C8H18ClN3OMolecular Weight: 207.701020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVPMJZYEOJEPGG-UHFFFAOYSA-N

1032757-34-8
N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate (8 suppliers)494782-69-2
N,N-Dimethyl-2-(piperazin-1-yl)nicotinamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazin-1-ylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1987033-15-7
Synonyms: 902836-08-2, N,N-DIMETHYL-2-(1-PIPERAZINYL)NICOTINAMIDE HYDROCHLORIDE, N,N-Dimethyl-2-(1-piperazinyl)pyridine-3-carboxamide hydrochloride, CTK6H9067, DTXSID90697382, 5004AC, MFCD12407084, AKOS016010193, AC-6312, AK115020, AX8221105, 4CH-019232, A26691, N,N-DIMETHYL-2-(1-PIPERAZINYL)NICOTINAMIDE HCL, N,N-dimethyl-2-piperazin-1-ylpyridine-3-carboxamide;hydrochloride, N,N-Dimethyl-2-(piperazin-1-yl)pyridine-3-carboxamide--hydrogen chloride (1/1)

Molecular Formula: C12H19ClN4OMolecular Weight: 270.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRPLJKUUYNCGQS-UHFFFAOYSA-N

1987033-15-7
N,N-Dimethyl-2-(piperidin-2-yl)ethanamine dihydrochloride (0 suppliers)
N,N-Dimethyl-2-(piperidin-3-yl)ethanamine dihydrochloride (2 suppliers)
N,N-Dimethyl-2-(piperidin-3-yloxy)acetamide (1 supplier)1021076-16-3
N,N-Dimethyl-2-(piperidin-4-yl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1443980-79-7
Synonyms: N,N-dimethyl-2-(piperidin-4-yl)acetamide hydrochloride, 138304-77-5, N,N-Dimethyl-2-piperidin-4-ylacetamidehydrochloride, N,N-DIMETHYL-2-PIPERIDIN-4-YLACETAMIDE HYDROCHLORIDE, DTXSID40716714, AKOS015907716, NE17580, FT-0684215, N,N-dimethyl-2-piperidin-4-ylacetamide;hydrochloride, N,N-Dimethyl-2-(piperidin-4-yl)acetamide--hydrogen chloride (1/1)

Molecular Formula: C9H19ClN2OMolecular Weight: 206.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGQDDWZOJNIVPM-UHFFFAOYSA-N

1443980-79-7
N,N-Dimethyl-2-(piperidin-4-yl)ethanamine dihydrochloride (2 suppliers)
N,N-DIMETHYL-2-(PIPERIDIN-4-YLOXY)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-4-yloxyacetamide | CAS Registry Number: 880361-97-7
Synonyms: N,N-Dimethyl-2-(piperidin-4-yloxy)acetamide, SureCN77050, CTK5F9289, AKOS009361364, AG-H-54963, AK133100, KB-258424, N,N-Dimethyl-2-(4-piperidinyloxy)acetamide, Acetamide,N,N-dimethyl-2-(4-piperidinyloxy)-, N,N-DIMETHYL-2-(PIPERIDIN-4-YLOXY)-ACETAMIDE

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXQGVGQYTHXWEQ-UHFFFAOYSA-N

880361-97-7
N,N-Dimethyl-2-(piperidin-4-yloxy)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-4-yloxyacetamide;hydrochloride | CAS Registry Number: 1384430-00-5
Synonyms: N,N-dimethyl-2-(piperidin-4-yloxy)acetamide hydrochloride, AKOS026741435

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KODUVRNWQISPQT-UHFFFAOYSA-N

1384430-00-5
N,N-dimethyl-2-(piperidin-4-yloxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-4-yloxyethanamine | CAS Registry Number: 884586-66-7
Synonyms: dimethyl[2-(piperidin-4-yloxy)ethyl]amine, N,N-dimethyl-2-piperidin-4-yloxyethanamine, N,N-dimethyl-2-(4-piperidinyloxy)ethanamine, 1342025-61-9, Ethanamine, N,N-dimethyl-2-(4-piperidinyloxy)-, SCHEMBL78257, CHEMBL4537416, MFCD11040531, ZINC36963151, AKOS009361363, MCULE-5727806015, DB-114935, EN300-75186, Y-6453, Z1267773537

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORJPWJFJDSFGEY-UHFFFAOYSA-N

884586-66-7
N,N-dimethyl-2-(prop-2-en-1-yloxy)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-prop-2-enoxyethanamine | CAS Registry Number: 3205-11-6
Synonyms: n,n-dimethyl-2-(prop-2-en-1-yloxy)ethanamine, NSC93255, AGN-PC-0JNWJ6, NCIOpen2_001395, AC1L64Y7, AC1Q562K, AR-1K2288, NSC-93255, N,N-dimethyl-2-prop-2-enoxyethanamine, Allyl-2-(N,N-dimethylamino)ethyl ether, Ethanamine, N,N-dimethyl-2-(2-propenyloxy)-

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLYONRCXBJKEEM-UHFFFAOYSA-N

3205-11-6
N,N-Dimethyl-2-(propan-2-yl)-1H-imidazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-propan-2-yl-1H-imidazole-5-sulfonamide | CAS Registry Number: 2044712-85-6
Synonyms: N,N-dimethyl-2-(propan-2-yl)-1H-imidazole-4-sulfonamide, AKOS033197251, ZINC122848594, Z1255634340

Molecular Formula: C8H15N3O2SMolecular Weight: 217.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQMUTNBYUSQAMC-UHFFFAOYSA-N

2044712-85-6
N,N-dimethyl-2-(propylamino)acetamide (2 suppliers)
N,N-DIMETHYL-2-(PROPYLAMINO)BUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(propylamino)butanamide | CAS Registry Number: 84803-62-3
Synonyms: EINECS 284-189-7, CID3020138, N,N-Dimethyl-2-(propylamino)butyramide

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTQZPLOALMHVJS-UHFFFAOYSA-N

84803-62-3
N,N-Dimethyl-2-(pyrazolo[1,5-a]pyrazin-4-yloxy)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrazolo[1,5-a]pyrazin-4-yloxycyclohexan-1-amine | CAS Registry Number: 2201619-78-3
Synonyms: N,N-dimethyl-2-{pyrazolo[1,5-a]pyrazin-4-yloxy}cyclohexan-1-amine, F6608-0957, N,N-dimethyl-2-pyrazolo[1,5-a]pyrazin-4-yloxycyclohexan-1-amine

Molecular Formula: C14H20N4OMolecular Weight: 260.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GASWTLBEEMWSDV-UHFFFAOYSA-N

2201619-78-3
N,N-Dimethyl-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 338418-11-4
Synonyms: N,N-dimethyl-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine, MLS000543241, SMR000169210, N,N-dimethyl-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine, Bionet2_001628, CHEMBL1417080, BDBM43384, cid_1475712, CTK6I0028, HMS1368L21, HMS2394B16, N,N-dimethyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine, ZINC1387856, MFCD00139798, AKOS015992692, 4E-311S, MCULE-8053452175, KS-0000373H, 4-DIMETHYLAMINO-2-(2-PYRIDYL)-6-TRIFLUOROMETHYLPYRIMIDINE, dimethyl-[2-(2-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amine

Molecular Formula: C12H11F3N4Molecular Weight: 268.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QRXYEEIFPRNCHK-UHFFFAOYSA-N

338418-11-4
N,N-Dimethyl-2-(Pyrrolidin-2-Yl)Ethanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrrolidin-2-ylethanamine | CAS Registry Number: 933746-30-6
Synonyms: AKOS010622397, CCG-209197, N,N-dimethyl-2-(2-pyrrolidinyl)ethanamine, N,N-dimethyl-2-pyrrolidin-2-yl-ethanamine, FT-0656849, N,N-dimethyl-2-(pyrrolidin-2-yl)ethanamine, ST51054586, A844567, S11-0021

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSIPQGUGLHBNQY-UHFFFAOYSA-N

933746-30-6
N,N-Dimethyl-2-(pyrrolidin-3-yloxy)-acetamide (0 suppliers)
N,N-Dimethyl-2-(quinoxalin-2-ylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-quinoxalin-2-ylsulfanylacetamide | CAS Registry Number: 338394-76-6
Synonyms: N,N-dimethyl-2-(2-quinoxalinylsulfanyl)acetamide, N,N-dimethyl-2-(quinoxalin-2-ylsulfanyl)acetamide, Bionet2_001687, MLS000694748, CHEMBL1728446, HMS1368P01, HMS2610F14, KS-000033HD, ZINC3016018, MFCD00138693, AKOS015992353, MCULE-2055786573, SMR000333058, 2D-089

Molecular Formula: C12H13N3OSMolecular Weight: 247.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STHUTAMHFYPDNA-UHFFFAOYSA-N

338394-76-6
N,N-DIMETHYL-2-(TERT-BUTOXYMETHYL)PROP-2-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]prop-2-en-1-amine | CAS Registry Number: 23230-96-8
Synonyms: NSC148277, CID287994

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYBVFCVXWHOFSB-UHFFFAOYSA-N

23230-96-8
N,N-Dimethyl-2-(thietan-3-ylamino)ethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(thietan-3-ylamino)ethanesulfonamide | CAS Registry Number: 1864248-34-9

Molecular Formula: C7H16N2O2S2Molecular Weight: 224.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQBMEXFTRGCMPU-UHFFFAOYSA-N

1864248-34-9
N,N-DIMETHYL-2-(TRIMETHYLSILYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-trimethylsilylacetamide | CAS Registry Number: 23184-28-3
Synonyms: CTK0J5802, AG-E-67406, Acetamide, N,N-dimethyl-2-(trimethylsilyl)-

Molecular Formula: C7H17NOSiMolecular Weight: 159.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHZOOXCBXCLEGI-UHFFFAOYSA-N

23184-28-3
N,N-DIMETHYL-2-[(1-METHYL-1H-PYRAZOL-5-YL)-2-THIENYLMETHOXY]ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-thiophen-2-ylmethoxy]ethanamine | CAS Registry Number: 247046-52-2
Synonyms: SureCN2143234, CTK4F4194, AG-E-74058, Ethanamine,N,N-dimethyl-2-[(1-methyl-1H-pyrazol-5-yl)-2-thienylmethoxy]-, (?A'A A'A currency)-5-[a-[2-(Dimethylamino)ethoxy]-2-thienylmethyl]-1-methyl-1H-pyrazole;2-[Thienyl(1-methyl-1H-pyrazol-5-yl)methoxy]-N,N-dimethylethanamine;Dilopetine; E 6006

Molecular Formula: C13H19N3OSMolecular Weight: 265.374460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIJATQMMNKXTJJ-UHFFFAOYSA-N

247046-52-2
N,n-dimethyl-2-[(11-phenyl-6h-benzo[c][1]benzothiepin-11-yl)sulfanyl]ethanamine;hydrate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)sulfanyl]ethanamine;hydrate;dihydrochloride | CAS Registry Number: 96122-43-9
Synonyms: 11-(2-Dimethylaminoethylthio)-11-phenyl-6,11-dihydrodibenzo(b,e)thiepin hydrochloride H2O, Ethanamine, 2-((6,11-dihydro-11-phenyldibenzo(b,e)thiepin-11-yl)thio)-N,N- dimethyl-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C48H54Cl2N2OS4Molecular Weight: 874.121160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SOSPSKGOLHATDA-UHFFFAOYSA-N

96122-43-9
N,N-Dimethyl-2-[(1RS)-1-phenyl-1-(pyridin-2-yl)methoxy]ethanamine Hydrochloride (0 suppliers)1442-21-3
N,N-dimethyl-2-[(2,2,2-trifluoroethyl)amino]acetamide (2 suppliers)
N,N-Dimethyl-2-[(2-methylbutyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methylbutylamino)acetamide | CAS Registry Number: 1096820-54-0
Synonyms: AKOS009451100, EN300-165904

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUAVKLQYRIIMST-UHFFFAOYSA-N

1096820-54-0
N,N-Dimethyl-2-[(2-methylcyclopentyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylcyclopentyl)amino]acetamide | CAS Registry Number: 1341528-61-7
Synonyms: N,N-dimethyl-2-[(2-methylcyclopentyl)amino]acetamide, AKOS012582033, BBV-37193986, EN300-161230

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJINEGPRRUKUFG-UHFFFAOYSA-N

1341528-61-7
N,N-Dimethyl-2-[(2-methyloxolan-3-yl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methyloxolan-3-yl)amino]acetamide | CAS Registry Number: 1548195-23-8
Synonyms: AKOS021044810, BBV-46572544, EN300-163619

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIFYEXBFDXYSQP-UHFFFAOYSA-N

1548195-23-8
N,N-Dimethyl-2-[(2-methylpentan-3-yl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide | CAS Registry Number: 1157911-11-9
Synonyms: AKOS009962222, EN300-167058

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXOALFMKTDZDID-UHFFFAOYSA-N

1157911-11-9
N,N-Dimethyl-2-[(2-methylpentyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methylpentylamino)acetamide | CAS Registry Number: 1096313-15-3
Synonyms: EN300-165905

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKHZKHXQHZYBMW-UHFFFAOYSA-N

1096313-15-3
N,N-Dimethyl-2-[(2-methylpropyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methylpropylamino)acetamide | CAS Registry Number: 1021037-77-3
Synonyms: N,N-DIMETHYL-2-[(2-METHYLPROPYL)AMINO]ACETAMIDE, ZINC20036803, AKOS000253537, EN300-169537

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVOXNGZIJFNIJV-UHFFFAOYSA-N

1021037-77-3
N,N-DIMETHYL-2-[(2-PHENYLACETYL)AMINO]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-phenylacetamide | CAS Registry Number: 25439-20-7
Synonyms: Phenylacetylglycine dimethylamide, BRN 2458870, CID32995, ZINC02013457, LS-9391, N,N-Dimethyl-2-(2-phenylacetamido)acetamide, NCGC00181910-01, ACETAMIDE, N,N-DIMETHYL-2-(2-PHENYLACETAMIDO)-, T6199379

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZTTXCISDPJUDI-UHFFFAOYSA-N

25439-20-7
N,N-Dimethyl-2-[(2-phenylethyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenylethylamino)acetamide | CAS Registry Number: 160938-01-2
Synonyms: N,N-DIMETHYL-2-[(2-PHENYLETHYL)AMINO]ACETAMIDE, SCHEMBL7390477, ZINC20050652, AKOS000255285, EN300-169532

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLQJMOMPRPDLGP-UHFFFAOYSA-N

160938-01-2
N,n-dimethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine | CAS Registry Number: 13524-84-0
Synonyms: N,N-Dimethyl-2-((3,4,5-trimethoxybenzyl)oxy)ethylamine, ETHYLAMINE, N,N-DIMETHYL-2-((3,4,5-TRIMETHOXYBENZYL)OXY)-, AC1L1ADL, AGN-PC-0JKIL3, LS-68197, N,N-dimethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine, Ethanamine, N,N-dimethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWJKCPKSXDQOAB-UHFFFAOYSA-N

13524-84-0
N,n-dimethyl-2-[(3-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(3-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 87673-22-1
Synonyms: 3-Methyl-11-(2-(dimethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, Ethanamine, N,N-dimethyl-2-((3-methyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, N,N-Dimethyl-2-((3-methyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, AC1MIK1E, SCHEMBL10879243, LS-65008, N,N-dimethyl-2-[(3-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine

Molecular Formula: C19H23NOSMolecular Weight: 313.457020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAMWKGCJHKPIRW-UHFFFAOYSA-N

87673-22-1
N,N-Dimethyl-2-[(3-methylbutan-2-yl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-methylbutan-2-ylamino)acetamide | CAS Registry Number: 1039804-29-9
Synonyms: SCHEMBL14577055, AKOS009032938

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKLNBYATHUCZGY-UHFFFAOYSA-N

1039804-29-9
N,N-Dimethyl-2-[(3-methylcyclohexyl)amino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(3-methylcyclohexyl)amino]acetamide | CAS Registry Number: 1096273-48-1
Synonyms: N,N-dimethyl-2-[(3-methylcyclohexyl)amino]acetamide, AKOS009012779, BBV-15872367, EN300-169545

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFKIJZRWGYBCKI-UHFFFAOYSA-N

1096273-48-1
N,N-Dimethyl-2-[(3-methylcyclopentyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(3-methylcyclopentyl)amino]acetamide | CAS Registry Number: 1340077-18-0
Synonyms: N,N-dimethyl-2-[(3-methylcyclopentyl)amino]acetamide, AKOS013825622, BBV-38802403, EN300-161786

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVQLKVZYFHCRAZ-UHFFFAOYSA-N

1340077-18-0
N,N-Dimethyl-2-[(3-methylpentan-2-yl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-methylpentan-2-ylamino)acetamide | CAS Registry Number: 1096313-01-7
Synonyms: AKOS009450455, EN300-165903

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOKSGPNESVSOJX-UHFFFAOYSA-N

1096313-01-7
N,n-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine | CAS Registry Number: 21945-86-8
Synonyms: AM-814/41091386, N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine, AGN-PC-0JKK7I, AC1L1FS7, MolPort-002-821-590, N,N-dimethyl-N-{2-[(3-methylphenyl)(phenyl)methoxy]ethyl}amine

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSIVTUKDXUYWPL-UHFFFAOYSA-N

21945-86-8
N,N-Dimethyl-2-[(3-oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)sulfanyl]acetamide | CAS Registry Number: 866008-79-9
Synonyms: MLS000327763, N,N-dimethyl-2-[(3-oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetamide, SMR000180792, N,N-dimethyl-2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)sulfanyl]acetamide, AC1NPD4L, CHEMBL1490214, BDBM56475, cid_5177094, KS-00003OPN, HMS2460B14, AKOS005110803, MCULE-9851130210, MS-2774, 2-[(3-keto-2-phenyl-isoindolin-1-yl)thio]-N,N-dimethyl-acetamide, N,N-dimethyl-2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)thio]acetamide, N,N-dimethyl-2-[(3-oxidanylidene-2-phenyl-1H-isoindol-1-yl)sulfanyl]ethanamide

Molecular Formula: C18H18N2O2SMolecular Weight: 326.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPJPXWHKQIZRGG-UHFFFAOYSA-N

866008-79-9
N,N-DIMETHYL-2-[(4-(PYRIDIN-4-YL)THIAZOL-2-YL)THIO]ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]ethanamine | CAS Registry Number: 90632-68-1
Synonyms: 4(4Pyridin)-2SEtNMe2-Thiazole, AIDS001954, CHEBI:366637, AIDS-001954, CID452533, 80947-81-5 (DIHYDROBROMIDE), Dimethyl-[2-(4-pyridin-4-yl-thiazol-2-ylsulfanyl)-ethyl]-amine, Ethanamine, N,N-dimethyl-2-((4-(4-pyridinyl)-2-thiazolyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, N,N-Dimethyl-2-((4-(pyridin-4-yl)thiazol-2-yl)thio)ethylamine, N,N-Dimethyl-2-[(4-(pyridin-4-yl)thiazol-2-yl)thio]ethylamine

Molecular Formula: C12H15N3S2Molecular Weight: 265.397600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQVFEOWWKRLYCL-UHFFFAOYSA-N

90632-68-1
N,N-DIMETHYL-2-[(4-(PYRIDIN-4-YL)THIAZOL-2-YL)THIO]ETHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]ethanamine | CAS Registry Number: 80947-81-5
Synonyms: 4(4Pyridin)-2SEtNMe2-Thiazole, 90632-68-1, N,N-Dimethyl-2-[(4-(pyridin-4-yl)thiazol-2-yl)thio]ethylamine, Ethanamine, N,N-dimethyl-2-((4-(4-pyridinyl)-2-thiazolyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, N,N-Dimethyl-2-((4-(pyridin-4-yl)thiazol-2-yl)thio)ethylamine, AC1L9QD5, CHEMBL350166, CTK5G8202, CHEBI:366637, AG-H-71922, N,N-dimethyl-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]ethanamine

Molecular Formula: C12H15N3S2Molecular Weight: 265.397600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQVFEOWWKRLYCL-UHFFFAOYSA-N

80947-81-5
N,N-dimethyl-2-[(4-{[1-(pyridin-2-ylmethyl)-1H-indazol-5-yl]amino}quinazolin-5-yl)oxy]acetamide (0 suppliers)930605-80-4
N,N-DIMETHYL-2-[(4-PHENYL-2-QUINAZOLINYL)THIO]-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-phenylquinazolin-2-yl)sulfanylethanamine | CAS Registry Number: 106824-00-4
Synonyms: 2-SEtNMe2-4-Ph-Quinazoline, AIDS001948, AIDS-001948, CID452529, 106823-88-5 (MONOHYDROCHLORIDE), 2-((2-(Dimethylamino)ethyl)thio)-4-phenyl-quinazoline, 2-[[2-(Dimethylamino)ethyl]thio]-4-phenyl-quinazoline, Ethanamine, N,N-dimethyl-2-((4-phenyl-2-quinazolinyl)thio)-, Ethanamine, N,N-dimethyl-2-[(4-phenyl-2-quinazolinyl)thio]-

Molecular Formula: C18H19N3SMolecular Weight: 309.428560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIHHUYJZBCHJIC-UHFFFAOYSA-N

106824-00-4
N,N-DIMETHYL-2-[(4-PHENYL-2-QUINAZOLINYL)THIO]-ETHANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-phenylquinazolin-2-yl)sulfanylethanamine | CAS Registry Number: 106823-88-5
Synonyms: 2-SEtNMe2-4-Ph-Quinazoline, 106824-00-4, Ethanamine,N,N-dimethyl-2-[(4-phenyl-2-quinazolinyl)thio]-, 2-((2-(Dimethylamino)ethyl)thio)-4-phenyl-quinazoline, 2-[[2-(Dimethylamino)ethyl]thio]-4-phenyl-quinazoline, Ethanamine, N,N-dimethyl-2-((4-phenyl-2-quinazolinyl)thio)-, Ethanamine, N,N-dimethyl-2-[(4-phenyl-2-quinazolinyl)thio]-, ACMC-20mams, AC1L9QD1, CTK4A4789, AG-D-21495, N,N-dimethyl-2-(4-phenylquinazolin-2-yl)sulfanylethanamine

Molecular Formula: C18H19N3SMolecular Weight: 309.428560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIHHUYJZBCHJIC-UHFFFAOYSA-N

106823-88-5
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