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CHEMICAL products beginning with : 1
150401 to 150450 of 343376 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 [3009] 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(DIETHYLAMINO)-3-(2,6-XYLYL)-2-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-(2,6-dimethylphenyl)propan-2-one | CAS Registry Number: 92725-73-0
Synonyms: BRN 3054200, CID3022022, 1-(Diethylamino)-3-(2,6-xylyl)-2-propanone, LS-122869, 2-Propanone, 1-(diethylamino)-3-(2,6-xylyl)-, 1-Diethylamino-3-(2,6-dimethylphenyl)-2-propanone

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RARYMXYCNAQQGV-UHFFFAOYSA-N

92725-73-0
1-(DIETHYLAMINO)-3-(2-ISOPROPYL-1,2-DICARBADODECABORAN(12)-1-YL)-2-PROPANOL P-AMINOBENZOATE ESTER HCL (1 supplier)59354-76-6
1-(diethylamino)-3-(2-methylphenoxy)propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)-3-(2-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 5296-10-6
Synonyms: AGN-PC-04FBVL, NSC108781, NSC-108781

Molecular Formula: C14H24ClNO2Molecular Weight: 273.798860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXALYLXMGHCLFD-UHFFFAOYSA-N

5296-10-6
1-(Diethylamino)-3-(2-naphthyloxy)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride | CAS Registry Number: 352458-18-5
Synonyms: 1-(diethylamino)-3-(naphthalen-2-yloxy)propan-2-ol hydrochloride, 1-(DIETHYLAMINO)-3-(2-NAPHTHYLOXY)PROPAN-2-OL HYDROCHLORIDE, AKOS016395900, MCULE-8719508639, VU0008332-2, EN300-235903, SR-01000199021, SR-01000199021-1, F0119-0036

Molecular Formula: C17H24ClNO2Molecular Weight: 309.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTDAZCXOEAOANW-UHFFFAOYSA-N

352458-18-5
1-(diethylamino)-3-(3,4-dihydro-2h-quinolin-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol | CAS Registry Number: 5429-21-0
Synonyms: 1-(diethylamino)-3-(3,4-dihydroquinolin-1(2h)-yl)propan-2-ol, 1-(diethylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol, NSC13373, AC1L5DHA, AC1Q77E9, CTK5A0365, KST-1B6460, AR-1B2896, NSC-13373, LP048803

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADXIHZMUXKFEIE-UHFFFAOYSA-N

5429-21-0
1-(DIETHYLAMINO)-3-(3,4-DIHYDROQUINOLIN-1(2H)-YL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylphenyl)methylidene]propanedioic acid | CAS Registry Number: 6287-94-1
Synonyms: NSC638156, (biphenyl-4-ylmethylidene)propanedioic acid, NSC-638156, 2-([1,1'-Biphenyl]-4-ylmethylene)malonic acid, 2-[(4-phenylphenyl)methylidene]propanedioic acid, NSC12024, AC1L5CWV, AC1Q5QFC, NCIStruc1_000959, NCIStruc2_001107, SureCN7319207, CTK5B6447, KST-1A7622, Malonic acid, p-phenylbenzylidene-, AR-1A7487, CCG-36769, NCGC00014951, NCI638156, NSC-12024, AG-J-71257

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUKIGYZXHRSZFY-UHFFFAOYSA-N

6287-94-1
1-(diethylamino)-3-(6-hydrazinylpurin-9-yl)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-(6-hydrazinylpurin-9-yl)propan-2-ol;hydrochloride | CAS Registry Number: 21268-08-6
Synonyms: AGN-PC-0ACYA8, NSC112466, NSC-112466

Molecular Formula: C12H22ClN7OMolecular Weight: 315.802380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: APEQEFJZDJKDQD-UHFFFAOYSA-N

21268-08-6
1-(diethylamino)-3-(7h-purin-6-ylamino)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-(7H-purin-6-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 21267-81-2
Synonyms: NSC112461, NSC-112461

Molecular Formula: C12H21ClN6OMolecular Weight: 300.787740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WBXDUBAWKKUBQQ-UHFFFAOYSA-N

21267-81-2
1-(diethylamino)-3-(phenylsulfanyl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)-3-phenylsulfanylpropan-2-ol | CAS Registry Number: 39735-95-0
Synonyms: NSC36128, AC1L5TMF, AC1Q7DZD, AC1Q2Z8D, SureCN9326763, CTK4I1809, KST-1B4787, AR-1B2897, NSC-36128, AG-J-43315, 1-(diethylamino)-3-phenylsulfanylpropan-2-ol, diethyl[2-hydroxy-3-(phenylsulfanyl)propyl]amine

Molecular Formula: C13H21NOSMolecular Weight: 239.376940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFOQVWXLXSCCAE-UHFFFAOYSA-N

39735-95-0
1-(DIETHYLAMINO)-3-(PIPERAZIN-1-YL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-phenylpiperazin-1-yl)methyl]-1H-indole | CAS Registry Number: 4281-72-5
Synonyms: 3-[(4-phenylpiperazino)methyl]-1h-indole, CHEMBL59324, NSC33115, AC1Q1ILD, AC1L5R6D, Oprea1_259378, CBDivE_012786, CTK4I6632, MolPort-002-141-505, RJC03948, AR-1F0652, CCG-45935, DNC004152, NSC-33115, ZINC53151307, KB-286915, 3-(4-Phenyl-piperazin-1-ylmethyl)-1H-indole, 3-[(4-phenylpiperazin-1-yl)methyl]-1H-indole, SR-01000635672-1

Molecular Formula: C19H21N3Molecular Weight: 291.390140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDOZNCJWYJMHAG-UHFFFAOYSA-N

4281-72-5
1-(diethylamino)-3-(prop-2-en-1-yloxy)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 14112-80-2
Synonyms: NSC93263, AC1L64YV, AC1Q77EA, CTK4C2482, KST-1B0454, AR-1B2900, NSC-93263, AG-J-09641, 1-(diethylamino)-3-prop-2-enoxypropan-2-ol, 2-Propanol,1-(diethylamino)-3-(2-propen-1-yloxy)-, 2-Propanol,1-(allyloxy)-3-(diethylamino)- (8CI); 2-Propanol,1-(diethylamino)-3-(2-propenyloxy)- (9CI); 3-(Allyloxy)-1-(diethylamino)-2-propanol;NSC 93263

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUAMLJLKDNTNEK-UHFFFAOYSA-N

14112-80-2
1-(DIETHYLAMINO)-3-[(1,3-DIPHENYLPROPAN-2-YL)OXY]PROPAN-2-OL ETHANEDIOATE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl benzoate | CAS Registry Number: 39815-61-7
Synonyms: Pterosin B benzoate, 1H-Inden-1-one, 6-(2-(benzoyloxy)ethyl)-2,3-dihydro-2,5,7-trimethyl-, (-)-, AC1L35PB, AC1Q66Q5, CTK1C3862, 2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethyl benzoate, (-)-6-(2-(Benzoyloxy)ethyl)-2,3-dihydro-2,5,7-trimethyl-1H-inden-1-one

Molecular Formula: C21H22O3Molecular Weight: 322.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSWMHQNMZCCFDG-UHFFFAOYSA-N

39815-61-7
1-(DIETHYLAMINO)-3-[(2,3-DIMETHOXY-6-NITROACRIDIN-9-YL)AMINO]PROPAN-2-OL HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]propan-2-ol hydrochloride | CAS Registry Number: 85006-29-7
Synonyms: TCMDC-138079, EINECS 285-058-7, CHEBI:639416, NSC13003, CID3020289, WLN: T C666 BNJ EO1 FO1 IM1YQ1N2&2 MNW &GH 2, 1-(Diethylamino)-3-((2,3-dimethoxy-6-nitroacridin-9-yl)amino)propan-2-ol monohydrochloride, 1-Diethylamino-3-(2,3-dimethoxy-6-nitro-9-acridinylamino)-2-propanol dihydrochloride, 2-Propanol, 1-diethylamino-3-(2,3-dimethoxy-6-nitro-9-acridinylamino)-, dihydrochloride, Propanediamine, N,N-diethyl-N'-(2,3-dimethoxy-6-nitro-9-acridinyl)-, dihydrochloride, 2-Propanol, 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]-, dihydrochloride, 73972-50-6

Molecular Formula: C22H29ClN4O5Molecular Weight: 464.942460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YDEWUVKTIHHCKK-UHFFFAOYSA-N

85006-29-7
1-(diethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol | CAS Registry Number: 136987-55-8
Synonyms: BRN 5327527, 2-Propanol, 1-(diethylamino)-3-(1,1-dimethylethoxy)-, 1-(Diethylamino)-3-(1,1-dimethylethoxy)-2-propanol, AGN-PC-0KOXFI, AC1MIQP9, LS-122082

Molecular Formula: C11H25NO2Molecular Weight: 203.321700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLDGBVXTRSSESY-UHFFFAOYSA-N

136987-55-8
1-(diethylamino)-3-[(3-nitroacridin-9-yl)amino]propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-[(3-nitroacridin-9-yl)amino]propan-2-ol | CAS Registry Number: 58590-15-1
Synonyms: AC1L46IU, 1-(Diethylamino)-3-((3-nitro-9-acridinyl)amino)-2-propanol, 2-Propanol, 1-(diethylamino)-3-((3-nitro-9-acridinyl)amino)-

Molecular Formula: C20H24N4O3Molecular Weight: 368.429560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZMFUWYZIBSZFP-UHFFFAOYSA-N

58590-15-1
1-(diethylamino)-3-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]propan-2-ol;hydrochloride | CAS Registry Number: 19270-98-5
Synonyms: AGN-PC-0AD2ZF, NSC112464, NSC-112464

Molecular Formula: C21H40ClN7OMolecular Weight: 442.041600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FUCFBZWASICPQO-UHFFFAOYSA-N

19270-98-5
1-(diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol;hydrate;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol;hydrate;dihydrochloride | CAS Registry Number: 73825-89-5
Synonyms: o-(3-Diethylamino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride hemihydrate, 2-Propanol, 1-diethylamino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride, hemihydrate, Ether, o-(3-diethylamino-2-hydropropoxy)phenyl o-tolyl, hydrochloride, hemihydrate, AC1MHRX7, LS-122107, 1-(diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol hydrate dihydrochloride

Molecular Formula: C40H58Cl2N2O7Molecular Weight: 749.803720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KGSUMPAJFWMSDG-UHFFFAOYSA-N

73825-89-5
1-(DIETHYLAMINO)-3-[2-(DIETHYLAMINO)-1-[[(2-ETHYLPENTYL)OXY]METHYL]ETHOXY]PROPAN-2-OL 2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-[1-(diethylamino)-3-(2-ethylpentoxy)propan-2-yl]oxypropan-2-ol;dihydrochloride | CAS Registry Number: 68938-75-0
Synonyms: 1-(Diethylamino)-3-(2-(diethylamino)-1-(((2-ethylpentyl)oxy)methyl)ethoxy)propan-2-ol dihydrochloride, 1-(DIETHYLAMINO)-3-[2-(DIETHYLAMINO)-1-[[(2-ETHYLPENTYL)OXY]METHYL]ETHOXY]PROPAN-2-OL DIHYDROCHLORIDE, AC1L39N4, EINECS 273-143-1, 1-Diethylamino-3-(1-diethylaminomethyl-2-(2-ethylamyloxy)ethoxy)-2-propanol, dihydrochloride, 1-(diethylamino)-3-[1-(diethylamino)-3-(2-ethylpentoxy)propan-2-yl]oxypropan-2-ol dihydrochloride, 2-Propanol, 1-(diethylamino)-3-(2-(diethylamino)-1-(((2-ethylpentyl)oxy)methyl)ethoxy)-, dihydrochloride, 2-Propanol, 1-(diethylamino)-3-(2-(diethylamino)-1-(((2-ethylpentyl)oxy)methyl)ethoxy)-, hydrochloride (1:2)

Molecular Formula: C21H48Cl2N2O3Molecular Weight: 447.523420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AARYHHIOYWDSLJ-UHFFFAOYSA-N

68938-75-0
1-(diethylamino)-3-pentylsulfanylpropan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-pentylsulfanylpropan-2-ol;hydrochloride | CAS Registry Number: 51734-07-7
Synonyms: 1-(Diethylamino)-3-(pentylthio)-2-propanol hydrochloride, 2-Propanol, 1-(diethylamino)-3-(pentylthio)-, hydrochloride, AC1MI8FW, AGN-PC-0KO9LV, LS-122098, 1-(diethylamino)-3-pentylsulfanylpropan-2-ol hydrochloride

Molecular Formula: C12H28ClNOSMolecular Weight: 269.874820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWTIUCIMMUOHBN-UHFFFAOYSA-N

51734-07-7
1-(DIETHYLAMINO)-3-PHENOXY-2-PROPANOL HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 71501-69-4
Synonyms: 1-(Diethylamino)-3-phenoxy-2-propanol hydrochloride, ZX-CM015207, MFCD01990173

Molecular Formula: C13H22ClNO2Molecular Weight: 259.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWWIRDBOPHDBOX-UHFFFAOYSA-N

71501-69-4
1-(DIETHYLAMINO)-3-PHENOXYPROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: palladium(2+);dinitrite | CAS Registry Number: 18608-81-6
Synonyms: palladium(2+) dinitrite, Palladium(+2) Cation Dinitrite, AC1L4Q4Y, CTK4D9154, AR-1K9642, AG-L-19055

Molecular Formula: N2O4PdMolecular Weight: 198.431000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEPKDRAICDFPEY-UHFFFAOYSA-L

18608-81-6
1-(DIETHYLAMINO)-3-PHENOXYPROPAN-2-OL 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 15288-08-1
Synonyms: CBMicro_009166, Ambcb5135828, Oprea1_248458, NSC50772, MolPort-000-218-400, 1-diethylamino-3-phenoxypropan-2-ol, CID242285, BIM-0009059.P001

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEHOQQJTXORYMY-UHFFFAOYSA-N

15288-08-1
1-(diethylamino)-3-phenylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)-3-phenylpropan-2-ol | CAS Registry Number: 71151-30-9
Synonyms: BRN 2805383, alpha-((Diethylamino)methyl)benzeneethanol, Benzeneethanol, alpha-((diethylamino)methyl)-, AC1L925U, AC1Q2Z81, SCHEMBL9324509, MolPort-001-825-350, AKOS024324644, MCULE-2380881358, AK258699, LS-30263, 4-13-00-01918 (Beilstein Handbook Reference)

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNOTZJFCQWBXLJ-UHFFFAOYSA-N

71151-30-9
1-(diethylamino)-3-purin-9-ylpropan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-purin-9-ylpropan-2-ol;hydrochloride | CAS Registry Number: 21268-06-4
Synonyms: AGN-PC-04FC0D, NSC114103, NSC-114103

Molecular Formula: C12H20ClN5OMolecular Weight: 285.773100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSUQYCIDVXGVKW-UHFFFAOYSA-N

21268-06-4
1-(diethylamino)-3-quinolin-8-yloxypropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)-3-quinolin-8-yloxypropan-2-ol | CAS Registry Number: 85239-25-4
Synonyms: BRN 1472798, 2-Propanol 1-(diethylamino)-3-(8-quinolinyloxy)-, AC1MII3S, LS-122104

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCHUHYJBMDOTEP-UHFFFAOYSA-N

85239-25-4
1-(DIETHYLAMINO)-3H-PYRROLIZIN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)pyrrolizin-3-one | CAS Registry Number: 944-74-1
Synonyms: NSC87247, AIDS125876, 1-(Diethylamino)-3H-pyrrolizin-3-one, AIDS-125876, CID258388, NSC 87247

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAPBNMOWKFMKIS-UHFFFAOYSA-N

944-74-1
1-(diethylamino)-4,4-dimethylpentan-3-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-4,4-dimethylpentan-3-one;hydrochloride | CAS Registry Number: 92147-74-5
Synonyms: 1-(Diethylamino)-4,4-dimethyl-3-pentanone hydrochloride, 3-Pentanone, 1-(diethylamino)-4,4-dimethyl-, hydrochloride, AC1MIC9Y, LS-101941, 1-(diethylamino)-4,4-dimethylpentan-3-one hydrochloride

Molecular Formula: C11H24ClNOMolecular Weight: 221.767360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGHVWCJTTCYNAL-UHFFFAOYSA-N

92147-74-5
1-(diethylamino)-4,4-diphenylbut-3-en-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-4,4-diphenylbut-3-en-2-one | CAS Registry Number: 1866-44-0
Synonyms: BRN 2809400, 1-(Diethylamino)-4,4-diphenyl-3-buten-2-one, 3-BUTEN-2-ONE, 1-(DIETHYLAMINO)-4,4-DIPHENYL-, AGN-PC-0JKCJ3, AC1L26Q6, LS-47273

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUAIXTLAEMZHKD-UHFFFAOYSA-N

1866-44-0
1-(diethylamino)-6-ethyl-5,7-dimethyl-3h-pyrrolizin-3-one (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)-6-ethyl-5,7-dimethylpyrrolizin-3-one | CAS Registry Number: 957-57-3
Synonyms: NSC87248, AC1L5YUL, AC1Q6I0W, CTK5H8170, KST-1B9500, AR-1B2905, NSC-87248, AG-J-66558, 1-(diethylamino)-6-ethyl-5,7-dimethylpyrrolizin-3-one

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMFQFLUGCCOYFU-UHFFFAOYSA-N

957-57-3
1-(DIethylamino)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)butan-2-ol | CAS Registry Number: 2683-58-1
Synonyms: 1-(diethylamino)butan-2-ol, AC1N75PO, SCHEMBL11429, 1-ethyl-2-diethyl-aminoethanol, 2-Butanol, 1-(diethylamino)-, ALBB-025792, MFCD06252329, SBB072690, AKOS010107412, R9121, ST45028936

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYEXJQKKWOPGGE-UHFFFAOYSA-N

2683-58-1
1-(Diethylamino)cyclohexane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)cyclohexane-1-carboxamide | CAS Registry Number: 131466-46-1
Synonyms: 1-(diethylamino)cyclohexanecarboxamide, 1-(diethylamino)cyclohexane-1-carboxamide, ALBB-004365, MFCD09063065, STK501265, ZINC12411586, AKOS003392952, LS-01649, CS-0316536, AO-080/43441485

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

InChIKey: PNNVQZUPGMDTMK-UHFFFAOYSA-N

131466-46-1
1-(Diethylamino)cyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 898377-59-8
Synonyms: 1-(diethylamino)cyclohexanecarboxylic acid, 1-(diethylamino)cyclohexane-1-carboxylic acid, ALBB-000197, MFCD05230830, STK502217, ZINC12411587, AKOS005170897, 1-Diethylamino-cyclohexanecarboxylic acid, BB 0248869

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZSNLIWIHXBIHR-UHFFFAOYSA-N

898377-59-8
1-(Diethylamino)pentadecan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)pentadecan-2-ol | CAS Registry Number: 2912365-11-6
Synonyms: SCHEMBL25672056, G70041

Molecular Formula: C19H41NOMolecular Weight: 299.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSPNMOBMZCGVOW-UHFFFAOYSA-N

2912365-11-6
1-(DIETHYLAMINO)PROPAN-2-OL HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 93151-77-0
Synonyms: 1-(diethylamino)propan-2-ol hydrochloride(1:1), 2-Chloropropyl(diethyl)amine hydrochloride, EINECS 212-788-5, N,N-Diethyl-2-chloropropylamine hydrochloride, 2-Chloro-N,N-diethyl-1-propylamine hydrochloride, 1-Propylamine, 2-chloro-N,N-diethyl-, hydrochloride, AC1L3RJY, AC1Q3F1C, CTK8D7523, KST-1B9322, AR-1B2909, 1-(diethylamino)propan-2-ol hydrochloride, LS-125557

Molecular Formula: C7H18ClNOMolecular Weight: 167.676920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTYMJSQREOLACA-UHFFFAOYSA-N

93151-77-0
1-(diethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 4195-36-2
Synonyms: BRN 2137491, 2-(Diethylamino)-1-methylethyl (4-chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, 2-(diethylamino)-1-methylethyl ester, AGN-PC-0JNP1B, AC1L57EY, LS-11342

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIZXNKLDDYQATF-UHFFFAOYSA-N

4195-36-2
1-(diethylamino)propan-2-yl 4-aminobenzoate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl 4-aminobenzoate;hydrochloride | CAS Registry Number: 21500-86-7
Synonyms: AGN-PC-00MVC4, NSC156758, NSC-156758

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPCFLEACCNNGIR-UHFFFAOYSA-N

21500-86-7
1-(diethylamino)propan-2-yl N-(2-chlorophenyl)carbamate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl N-(2-chlorophenyl)carbamate;hydrochloride | CAS Registry Number: 38657-36-2
Synonyms: AGN-PC-04F9NF, NSC36027, NSC-36027

Molecular Formula: C14H22Cl2N2O2Molecular Weight: 321.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSSOYLWRFFUJPF-UHFFFAOYSA-N

38657-36-2
1-(diethylamino)propan-2-yl N-(2-methyl-4-pentoxyphenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl N-(2-methyl-4-pentoxyphenyl)carbamate | CAS Registry Number: 63986-56-1
Synonyms: KL 3731, 2-Methyl-4-(pentyloxy)carbanilic acid 1-((diethylamino)methyl)ethyl ester, CARBANILIC ACID, 2-METHYL-4-(PENTYLOXY)-, 1-((DIETHYLAMINO)METHYL)ETHYL ESTER, AC1L2FG6, LS-51391

Molecular Formula: C20H34N2O3Molecular Weight: 350.495560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WICSKXVFZQMHPD-UHFFFAOYSA-N

63986-56-1
1-(diethylamino)propan-2-yl N-(2-methyl-4-propoxyphenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl N-(2-methyl-4-propoxyphenyl)carbamate | CAS Registry Number: 64020-69-5
Synonyms: KL 3531, 2-Methyl-4-propoxycarbanilic acid 1-((diethylamino)methyl)ethyl ester, CARBANILIC ACID, 2-METHYL-4-PROPOXY-, 1-((DIETHYLAMINO)METHYL)ETHYL ESTER, AC1L2FWF, LS-51405, 1-(diethylamino)propan-2-yl (2-methyl-4-propoxyphenyl)carbamate

Molecular Formula: C18H30N2O3Molecular Weight: 322.442400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEJYTJPNWHCABN-UHFFFAOYSA-N

64020-69-5
1-(diethylamino)propan-2-yl N-(4-butoxy-2-methylphenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl N-(4-butoxy-2-methylphenyl)carbamate | CAS Registry Number: 63986-55-0
Synonyms: KL 3631, 1-((Diethylamino)methyl)ethyl 4-butoxy-2-methylcarbanilate, 4-Butoxy-2-methylcarbanilic acid 1-((diethylamino)methyl)ethyl ester, CARBANILIC ACID, 4-BUTOXY-2-METHYL-, 1-((DIETHYLAMINO)METHYL)ETHYL ESTER, AC1L2FG3, LS-50920

Molecular Formula: C19H32N2O3Molecular Weight: 336.468980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWINYYONAJBBOU-UHFFFAOYSA-N

63986-55-0
1-(diethylamino)propan-2-yl N-(4-hexoxy-2-methylphenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl N-(4-hexoxy-2-methylphenyl)carbamate | CAS Registry Number: 63986-57-2
Synonyms: KL 3831, 1-((Diethylamino)methyl)ethyl 4-(hexyloxy)-2-methylcarbanilate, 4-(Hexyloxy)-2-methylcarbanilic acid 1-((diethylamino)methyl)ethyl ester, CARBANILIC ACID, 4-(HEXYLOXY)-2-METHYL-, 1-((DIETHYLAMINO)METHYL)ETHYL ESTER, AC1L2FG9, LS-51287

Molecular Formula: C21H36N2O3Molecular Weight: 364.522140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZKHEEMESQKECF-UHFFFAOYSA-N

63986-57-2
1-(diethylaminomethyl)-2-methoxyanthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylaminomethyl)-2-methoxyanthracene-9,10-dione | CAS Registry Number: 52723-07-6
Synonyms: BRN 2161887, ANTHRAQUINONE, 1-(DIETHYLAMINO)METHYL-2-METHOXY-, 1-(Diethylamino)methyl-2-methoxyanthraquinone, AGN-PC-0JKRJ9, AC1L23VL, LS-20665, 1-[(diethylamino)methyl]-2-methoxyanthracene-9,10-dione

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXQKSBSEKCQTQG-UHFFFAOYSA-N

52723-07-6
1-(DIETHYLAMINOMETHYL)CYCLOPENTANECARBOXALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 1-(diethylaminomethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 208349-33-1
Synonyms: ST50825201, ACMC-1CFTC, AC1Q2Z8F, AGN-PC-00P0LQ, CTK4E5259, AKOS009463148, AG-E-52996, MCULE-5395718847, 1-Diethylaminomethyl-Cyclopentanecarbaldehyde, 1-(diethylaminomethyl)cyclopentane-1-carbaldehyde, 1-[(diethylamino)methyl]cyclopentanecarbaldehyde, 1-[(Diethylamino)methyl]cyclopentanecarboxaldehyde, Cyclopentanecarboxaldehyde,1-[(diethylamino)methyl]-

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUNGPOZQDDDPQC-UHFFFAOYSA-N

208349-33-1
1-(diethylaminomethyl)naphthalen-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylaminomethyl)naphthalen-2-ol;hydrochloride | CAS Registry Number: 82364-54-3
Synonyms: NSC68446, NSC-68446

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJYVSEFQMZXLLF-UHFFFAOYSA-N

82364-54-3
1-(DIETHYLAMINOPROPYL)-4-PHENYLPIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(4-phenylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 101751-95-5
Synonyms: 1-Piperazinepropanamine,N,N-diethyl-4-phenyl-, NSC87941, ACMC-20m4rm, AC1L5ZH7, NCIOpen2_005149, SureCN10678137, CTK4A0195, NSC 87941, NSC-87941, AG-D-09149, N,N-diethyl-3-(4-phenylpiperazin-1-yl)propan-1-amine

Molecular Formula: C17H29N3Molecular Weight: 275.432260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLJPTKGVXAQZAN-UHFFFAOYSA-N

101751-95-5
1-(diethylcarbamoyl)-2-methylpyridin-1-ium; tetraphenylboranuide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylpyridin-1-ium-1-carboxamide;tetraphenylboranuide | CAS Registry Number: 308124-92-7
Synonyms: 1-(Diethylcarbamoyl)-2-methylpyridin-1-ium tetraphenylborate, AKOS024424142, MCULE-7558977288

Molecular Formula: C35H37BN2OMolecular Weight: 512.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGFQXMKZCXZUEM-UHFFFAOYSA-N

308124-92-7
1-(Diethylcarbamoyl)-3-methyl-1H-imidazol-3-ium iodide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methylimidazol-3-ium-1-carboxamide;iodide | CAS Registry Number: 1231928-52-1
Synonyms: EN300-88237, 1-[(diethylamino)carbonyl]-3-methyl-1H-imidazol-3-ium iodide, CTK6E6982

Molecular Formula: C9H16IN3OMolecular Weight: 309.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCTBFMWKZPARQM-UHFFFAOYSA-M

1231928-52-1
1-(diethylcarbamoyl)-4-methoxypyridin-1-ium; tetraphenylboranuide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-methoxypyridin-1-ium-1-carboxamide;tetraphenylboranuide | CAS Registry Number: 308089-08-9
Synonyms: 1-(Diethylcarbamoyl)-4-methoxypyridin-1-ium tetraphenylborate, SMR000033724, MLS000047715, CHEMBL1560279, HMS2309P17, AKOS024424188, MCULE-8083898068, 1-[(diethylamino)carbonyl]-4-methoxypyridinium, SR-01000161466, SR-01000161466-1

Molecular Formula: C35H37BN2O2Molecular Weight: 528.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWHIILWDTYZIBX-UHFFFAOYSA-N

308089-08-9
1-(Diethylcarbamoyl)cyclopropane-1-carboxylic acid (0 suppliers)299204-37-8
1-(Diethylcarbamoyl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylcarbamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1018504-07-8
Synonyms: 1-(diethylcarbamoyl)piperidine-3-carboxylic acid, 1-[(diethylamino)carbonyl]piperidine-3-carboxylic acid, CTK6E6986, AKOS009290500, MCULE-3879229644, NE54115, EN300-37253, Z381785608

Molecular Formula: C11H20N2O3Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATKVIKPFNFHRBV-UHFFFAOYSA-N

1018504-07-8
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