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CHEMICAL products beginning with : 2
159501 to 159550 of 402037 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 [3191] 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(DIETHYLAMINO)ETHYL TETRAHYDRO-A-(2-NAPHTHYLMETHYL)FURAN-2-PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(naphthalen-2-ylmethyl)-3-(oxolan-2-yl)propanoate | CAS Registry Number: 41359-72-2
Synonyms: EINECS 255-328-9, CID6451714, 2-(Diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate

Molecular Formula: C24H33NO3Molecular Weight: 383.523720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEBDTIUHMNLDTC-UHFFFAOYSA-N

41359-72-2
2-(DIETHYLAMINO)ETHYL(1R,2S)-2-METHYLCYCLOHEXANECARBOXYLATE HYDROCHLORIDE(1:1) (6 suppliers)
Compound Structure IUPAC Name: 4-cyclobutylbenzoic acid | CAS Registry Number: 3158-70-1
Synonyms: 4-cyclobutylbenzoic acid, NSC126988, AC1Q5TVZ, AC1L5N0L, Benzoicacid, 4-cyclobutyl-, CTK1C5765, AR-1G2029, AG-J-14546, NSC-126988, Benzoicacid, p-cyclobutyl- (6CI,7CI,8CI); NSC 126988

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPXSFFCOYUIJKD-UHFFFAOYSA-N

3158-70-1
2-(DIETHYLAMINO)ETHYL(2-CHLORO-6-METHYLPHENYL)CARBAMATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 4-aminobenzoic acid;1-phenylpiperazine | CAS Registry Number: 23245-22-9
Synonyms: 4-aminobenzoic acid- 1-phenylpiperazine(1:1), NSC86811, AC1L5Y8J, AC1Q5U0H, CTK4F1163, AR-1G0779, NSC-86811, AG-J-86904, 4-aminobenzoic acid; 1-phenylpiperazine

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JSKWEGYHJVYSCG-UHFFFAOYSA-N

23245-22-9
2-(diethylamino)ethyl(3-methoxyphenyl)(phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(3-methoxyphenyl)-2-phenylacetate | CAS Registry Number: 36653-74-4
Synonyms: GP 243, BRN 2886924, 3-Methoxy-alpha-phenylbenzeneacetic acid 2-(diethylamino)ethyl ester, Benzeneacetic acid, 3-methoxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, AC1L4ZPQ, AC1Q67SG, DTXSID90957913, LS-28894, 2-(Diethylamino)ethyl (3-methoxyphenyl)(phenyl)acetate, 2-diethylaminoethyl 2-(3-methoxyphenyl)-2-phenylacetate

Molecular Formula: C21H27NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDEOEFPQJFQKFA-UHFFFAOYSA-N

36653-74-4
2-(DIETHYLAMINO)ETHYL(PHENYLSULFANYL)ACETATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenoxy)pyridine | CAS Registry Number: 40604-27-1
Synonyms: 3-(2,4-Dinitrophenoxy)pyridine, MLS002706763, STK369689, NSC117739, AC1L6SHW, AC1Q20XN, Pyridine,4-dinitrophenoxy)-, Oprea1_747690, CTK4I3417, MolPort-002-321-990, AR-1E6053, ZINC01707582, Pyridine, 3-(2,4-dinitrophenoxy)-, 2,4-dinitro-1-(3-pyridyloxy)benzene, AKOS005445570, AG-J-21876, MCULE-4363537790, NSC-117739, SMR001574162, ST51059132

Molecular Formula: C11H7N3O5Molecular Weight: 261.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSYSDMJVVVJKIH-UHFFFAOYSA-N

40604-27-1
2-(diethylamino)ethyl-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium;chloride | CAS Registry Number: 7437-53-8
Synonyms: Avacan hydrochloride, GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, ISOPENTYL ESTER, HYDROCHLORIDE, AC1L2N32, LS-72464, 2-diethylaminoethyl-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium chloride

Molecular Formula: C19H33ClN2O2Molecular Weight: 356.930520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQZXGWCAVDVDOT-UHFFFAOYSA-N

7437-53-8
2-(diethylamino)ethyl-1h-indole-3-carboxylate, Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1H-indole-3-carboxylate;hydrochloride | CAS Registry Number: 7145-55-3
Synonyms: NSC74367, NSC-74367, 2-(diethylamino)ethyl-1H-indole-3-carboxylate, hydrochloride

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWNDBMWYCGIHAD-UHFFFAOYSA-N

7145-55-3
2-(Diethylamino)ethyl-d4Chloride HCl (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1,2,2-tetradeuterio-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 1219805-94-3
Synonyms: 2-Chloro-N,N-diethylethylamine-d4 Hydrochloride, RAGSWDIQBBZLLL-NXMSQKFDSA-N

Molecular Formula: C6H15Cl2NMolecular Weight: 176.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAGSWDIQBBZLLL-NXMSQKFDSA-N

1219805-94-3
2-(Diethylamino)ethyl=3-(2-butoxybenzoylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-[(2-butoxybenzoyl)amino]benzoate | CAS Registry Number: 63916-65-4

Molecular Formula: C24H32N2O4Molecular Weight: 412.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEJMXYDIJVYQNI-UHFFFAOYSA-N

63916-65-4
2-(Diethylamino)ethyl=3-(2-ethoxybenzoylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-[(2-ethoxybenzoyl)amino]benzoate | CAS Registry Number: 63916-78-9

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHTYSHHSKVIRPP-UHFFFAOYSA-N

63916-78-9
2-(Diethylamino)ethyl=3-(2-methoxybenzoyl)aminobenzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-[(2-methoxybenzoyl)amino]benzoate | CAS Registry Number: 63938-88-5

Molecular Formula: C21H26N2O4Molecular Weight: 370.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZRPNHAZRQHFPF-UHFFFAOYSA-N

63938-88-5
2-(Diethylamino)ethyl=3-(2-pentoxybenzoylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-[(2-pentoxybenzoyl)amino]benzoate | CAS Registry Number: 64050-36-8

Molecular Formula: C25H34N2O4Molecular Weight: 426.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDZXDNLBQRQFOZ-UHFFFAOYSA-N

64050-36-8
2-(Diethylamino)ethyl=m-(butylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-butylsulfanylbenzoate | CAS Registry Number: 67032-49-9
Synonyms: BRN 3143462, beta-Diethylaminoethyl m-butylthiobenzoate, m-(Butylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, m-(BUTYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2L7E, LS-36355, 2-diethylaminoethyl 3-butylsulfanylbenzoate, 2-(diethylamino)ethyl 3-(butylsulfanyl)benzoate

Molecular Formula: C17H27NO2SMolecular Weight: 309.466780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIBWXHCXIMWBDC-UHFFFAOYSA-N

67032-49-9
2-(Diethylamino)ethyl=m-(ethylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-ethylsulfanylbenzoate | CAS Registry Number: 67049-68-7
Synonyms: BRN 3318093, beta-Diethylaminoethyl m-ethylthiobenzoate, m-(Ethylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, m-(ETHYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2LBB, LS-37432, 2-diethylaminoethyl 3-ethylsulfanylbenzoate

Molecular Formula: C15H23NO2SMolecular Weight: 281.413620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IESACUUUJPRMFX-UHFFFAOYSA-N

67049-68-7
2-(Diethylamino)ethyl=m-(propylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-propylsulfanylbenzoate | CAS Registry Number: 67031-76-9
Synonyms: m-(Propylthio)benzoic acid 2-(diethylamino)ethyl ester, BRN 3324390, beta-Diethylaminoethyl m-propylthiobenzoate, BENZOIC ACID, m-(PROPYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2KYU, LS-38246, 2-diethylaminoethyl 3-propylsulfanylbenzoate

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMVYJNVKAMKNIC-UHFFFAOYSA-N

67031-76-9
2-(Diethylamino)ethyl=o-(butylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-butylsulfanylbenzoate | CAS Registry Number: 67032-50-2
Synonyms: BRN 2653788, beta-Diethylaminoethyl o-butylthiobenzoate, o-(Butylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, o-(BUTYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2L7H, LS-36356, 2-diethylaminoethyl 2-butylsulfanylbenzoate, 2-(diethylamino)ethyl 2-(butylsulfanyl)benzoate

Molecular Formula: C17H27NO2SMolecular Weight: 309.466780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUEGEDPKPUYFST-UHFFFAOYSA-N

67032-50-2
2-(Diethylamino)ethyl=o-(propylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-propylsulfanylbenzoate | CAS Registry Number: 67031-77-0
Synonyms: o-(Propylthio)benzoic acid 2-(diethylamino)ethyl ester, BRN 3308608, beta-Diethylaminoethyl o-propylthiobenzoate, BENZOIC ACID, o-(PROPYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2KYX, LS-38247, 2-diethylaminoethyl 2-propylsulfanylbenzoate

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPGQOHPORFQQRU-UHFFFAOYSA-N

67031-77-0
2-(Diethylamino)ethyl=o-butoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-butoxybenzoate | CAS Registry Number: 73728-39-9
Synonyms: BRN 2810061, 2-(Diethylamino)ethyl o-butoxybenzoate, D-637, BENZOIC ACID, o-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L1CNO, 2-diethylaminoethyl 2-butoxybenzoate, LS-36264

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHYMHBOHKZSTSM-UHFFFAOYSA-N

73728-39-9
2-(Diethylamino)ethyl=p-(ethylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-ethylsulfanylbenzoate | CAS Registry Number: 67049-41-6
Synonyms: BRN 2123388, beta-Diethylaminoethyl p-ethylthiobenzoate, p-(Ethylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, p-(ETHYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2L8E, LS-37433, 2-diethylaminoethyl 4-ethylsulfanylbenzoate

Molecular Formula: C15H23NO2SMolecular Weight: 281.413620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMEOCCLZZIVCBQ-UHFFFAOYSA-N

67049-41-6
2-(DIETHYLAMINO)ETHYL[1-(4-METHOXYPHENYL)-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YL]ACETATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: trimethyl(phenacyl)azanium;bromide | CAS Registry Number: 24472-77-3
Synonyms: Trimethylphenacylammonium bromide, n,n,n-trimethyl-2-oxo-2-phenylethanaminium bromide, Ammonium, trimethylphenacyl-, bromide, AC1Q1REY, AC1L4T3Z, trimethyl(phenacyl)azanium bromide, NSC35678, AR-1K0898, NSC-35678, LS-19155, Benzeneethanaminium, N,N,N-trimethyl-beta-oxo-, bromide, Benzeneethanaminium, N,N,N-trimethyl-beta-oxo-, bromide (9CI)

Molecular Formula: C11H16BrNOMolecular Weight: 258.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXQRNIVHCMDMNP-UHFFFAOYSA-M

24472-77-3
2-(DIETHYLAMINO)ETHYL[5-METHYL-2-(PROPAN-2-YL)PHENOXY]ACETATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: N-methoxybenzenesulfonamide | CAS Registry Number: 3729-53-1
Synonyms: n-methoxybenzenesulfonamide, ARFKGONNPZNFOM-UHFFFAOYSA-N, NSC113534, methoxyphenylsulfonamide, AC1L6PDT, AC1Q6WAK, SCHEMBL366135, Benzenesulfonamide, N-methoxy-, DTXSID50958426, ZINC1704264, AKOS009091003, NSC-113534, B09

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARFKGONNPZNFOM-UHFFFAOYSA-N

3729-53-1
2-(DIETHYLAMINO)ETHYL]DIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL]AMMONIUM CHLORIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride hydrochloride | CAS Registry Number: 62470-85-3
Synonyms: EINECS 263-554-4, CID3017342, (2-(Diethylamino)ethyl)dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride hydrochloride

Molecular Formula: C14H30Cl2N2O2Molecular Weight: 329.306200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USPDESVXTPIZKD-UHFFFAOYSA-M

62470-85-3
2-(DIETHYLAMINO)ETHYL]GUANIDINIUM SULFATE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyl)guanidine; sulfuric acid | CAS Registry Number: 3272-63-7
Synonyms: USAF A-7189, MolPort-003-909-866, NSC24514, NSC73661, WLN: MUYZM2N2&2 &S-O4, CID230052, [2-(Diethylamino)ethyl]guanidinium sulfate, Guanidine, [2-(diethylamino)ethyl]-, sulfate (1:1)

Molecular Formula: C7H20N4O4SMolecular Weight: 256.323100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WNPCZRJBOPAEFM-UHFFFAOYSA-N

3272-63-7
2-(DIETHYLAMINO)ETHYLSTYRENE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 74952-73-1
Synonyms: AG-G-98400, AGN-PC-00MGVC, SureCN372984, (2-Diethylaminoethyl)styrene, CTK5E0742, Benzeneethanamine,ar-ethenyl-N,N-diethyl-, (E)-N,N-diethyl-4-phenylbut-3-en-1-amine

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQADNXUWLBEGLY-UHFFFAOYSA-N

74952-73-1
2-(Diethylamino)isonicotinic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyridine-4-carboxylic acid | CAS Registry Number: 855154-32-4
Synonyms: 2-(DIETHYLAMINO)ISONICOTINIC ACID, CTK5F5149, MolPort-004-366-837, AKOS000213417, AG-L-24656, 2-(diethylamino)pyridine-4-carboxylic acid, FT-0681437, I02-4202

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKICYVIPSOAKAW-UHFFFAOYSA-N

855154-32-4
2-(diethylamino)isonicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyridine-4-carbonitrile | CAS Registry Number: 58481-12-2
Synonyms: AGN-PC-0022DP, AKOS000196229, RL04203, 2-(diethylamino)pyridine-4-carbonitrile, AK131537, KB-15563

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAVYKMACZOOTHJ-UHFFFAOYSA-N

58481-12-2
2-(Diethylamino)malondianilide (2 suppliers)110377-54-3
2-(Diethylamino)nicotinic acid (4 suppliers)
2-(diethylamino)nicotinonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyridine-3-carbonitrile | CAS Registry Number: 17782-02-4
Synonyms: 3-Cyano-2-diethylaminopyridine, 2-(diethylamino)pyridine-3-carbonitrile, ACMC-209edl, SureCN5200518, 2-Diethylamino-nicotinonitrile, 3-Cyano-2-diethylaminopyridine,, CTK4D6608, MolPort-003-743-959, ALBB-004848, ANW-22903, SBB047554, STK501492, ZINC19470995, AKOS000177329, AG-A-32430, AG-L-22326, AK-91704, KB-31382, B-2470, I02-3264

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMYGNXYWTWFBRY-UHFFFAOYSA-N

17782-02-4
2-(diethylamino)pentyl 2-hydroxy-2,2-diphenylacetate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)pentyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 15562-93-3
Synonyms: 2-(Diethylamino)pentyl benzilate, alpha-Propylamizyl, BRN 2950966, Benzilic acid, 2-(diethylamino)pentyl ester, AC1L4BPS, AGN-PC-0JMZO6, LS-32475, 2-(diethylamino)pentyl hydroxy(diphenyl)acetate

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGKQLVMJDMGTCF-UHFFFAOYSA-N

15562-93-3
2-(diethylamino)propyl 2-(4-chlorophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)propyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 4195-37-3
Synonyms: BRN 2137514, 2-(Diethylamino)propyl (4-chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, 2-(diethylamino)propyl ester, AGN-PC-0JNP1C, AC1L57F1, LS-11343

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

InChIKey: AQDJCAFCUKLYTM-UHFFFAOYSA-N

4195-37-3
2-(Diethylamino)propyl 2-phenyl-3-methylpentanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)propyl 3-methyl-2-phenylpentanoate;hydrochloride | CAS Registry Number: 12741-70-7
Synonyms: 2-(Diethylamino)propyl alpha-phenyl-beta-methylvalerate hydrochloride, C 4150, 2-(Diethylamino)propyl 2-phenyl-3-methylvalerate hydrochloride, Valeric acid, 3-methyl-2-phenyl-, 2-(diethylamino)propyl ester, hydrochloride, AC1MI00Y, CTK0H7732, LS-161132, 2-(diethylamino)propyl 3-methyl-2-phenylpentanoate hydrochloride

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFNQBJPFKGPAPD-UHFFFAOYSA-N

12741-70-7
2-(diethylamino)propyl 4-aminobenzoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)propyl 4-aminobenzoate;hydrochloride | CAS Registry Number: 21500-84-5
Synonyms: AGN-PC-00MVC5, NSC159410, NSC-159410

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

InChIKey: OGODAXQMJAAYOL-UHFFFAOYSA-N

21500-84-5
2-(DIETHYLAMINO)PROPYL NICOTINATE (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)propyl pyridine-3-carboxylate | CAS Registry Number: 101952-59-4
Synonyms: 2-(Diethylamino)propyl nicotinate, CID3064056, Nicotinic acid, 2-(diethylamino)propyl ester, LS-96552

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRUOSYMLBPTVHM-UHFFFAOYSA-N

101952-59-4
2-(diethylamino)pyrido[1,2-a]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 84292-23-9
Synonyms: NSC371817, AC1L7SI9, NSC-371817, 2-(Diethylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEXCDZDRODTKMK-UHFFFAOYSA-N

84292-23-9
2-(diethylamino)pyrimidine (1 supplier)17635-38-0
2-(diethylamino)pyrimidine-4-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyrimidine-4-carbonitrile | CAS Registry Number: 75825-49-9
Synonyms: 2-(diethylamino)-4-pyrimidinecarbonitrile, BE-0234, diethylaminopyrimidinecarbonitrile, CTK6E7726, MolPort-009-195-703, 9299AE, ZINC43827712, AKOS005071818, MCULE-3665939427, RP10716, AK-67376, AJ-108872, TR-070984

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLDCVYJSQXNFSX-UHFFFAOYSA-N

75825-49-9
2-(Diethylamino)pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 75825-54-6
Synonyms: 2-(diethylamino)pyrimidine-4-carboxylic acid, SCHEMBL7214552, AKOS012041243

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYRKDTAKQPCASW-UHFFFAOYSA-N

75825-54-6
2-(Diethylamino)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)pyrimidine-5-carbaldehyde | CAS Registry Number: 885559-49-9
Synonyms: 2-(diethylamino)pyrimidine-5-carbaldehyde, MFCD03898658, AKOS012049941, F94439

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZCVIOHFHGPZCE-UHFFFAOYSA-N

885559-49-9
2-(Diethylamino)pyrimidine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyrimidine-5-carbonitrile | CAS Registry Number: 1707737-29-8
Synonyms: ZINC96511728, AKOS027458273

Molecular Formula: C9H12N4Molecular Weight: 176.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGEOSOFRQQBCMC-UHFFFAOYSA-N

1707737-29-8
2-(Diethylamino)quinolin-8-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)quinolin-8-ol | CAS Registry Number: 70125-19-8
Synonyms: 2-Diethylamino-quinolin-8-ol, ZINC41669623, AKOS022338092, AK320956

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JILVFKYFXCDAJS-UHFFFAOYSA-N

70125-19-8
2-(Diethylamino)quinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)quinoline-4-carboxylic acid | CAS Registry Number: 1097095-11-8
Synonyms: ZINC37336637, AKOS009324193, 2-Diethylamino-quinoline-4-carboxylic acid

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGMUEZUQLFXETM-UHFFFAOYSA-N

1097095-11-8
2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxylic acid (4 suppliers)
2-(DIETHYLAMINO)THIO-2',6'-ACETOXYLIDIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanethioamide | CAS Registry Number: 109366-65-6
Synonyms: BRN 2651494, N-Diethylaminothioacetyl-2,6-xylidin, 2-(Diethylamino)thio-2',6'-acetoxylidide, CID3033811, LS-13906, N-Diethylaminothioacetyl-2,6-xylidin [Czech], 2',6'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)THIO-, 4-12-00-02539 (Beilstein Handbook Reference)

Molecular Formula: C14H22N2SMolecular Weight: 250.402880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJJVRYZNYFZMGW-UHFFFAOYSA-N

109366-65-6
2-(DIETHYLAMINOETHYLTHIO)-3,4-DIHYDRO-3-PHENYLQUINAZOLINE-4-ONE (1 supplier)
2-(diethylaminomethyl)-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one;hydrochloride | CAS Registry Number: 18184-48-0
Synonyms: AGN-PC-04FBZV, NSC113792, NSC-113792

Molecular Formula: C19H26ClNO3Molecular Weight: 351.867640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUFDBSQIUKZPHS-UHFFFAOYSA-N

18184-48-0
2-(diethylaminomethyl)-3,6-dimethylphenol (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)-3,6-dimethylphenol | CAS Registry Number: 6630-03-1
Synonyms: 2-[(diethylamino)methyl]-3,6-dimethylphenol, 2-(N,N-DIETHYLAMINOMETHYL)-3,6-DIMETHYLPHENOL, NSC60006, AC1L6IKK, AC1Q79FM, CTK5C4104, MolPort-003-922-676, ZINC4742619, AR-1D6171, NSC-60006, AKOS024325186, MCULE-2355502694, Phenol,2-[(diethylamino)methyl]-3,6-dimethyl-

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

InChIKey: HMLGJNITDIMQCI-UHFFFAOYSA-N

6630-03-1
2-(diethylaminomethyl)-3-Hydroxypyridine (9 suppliers)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)pyridin-3-ol | CAS Registry Number: 2168-14-1
Synonyms: NSC73716, CID252255

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYVKRYYPFVVIMN-UHFFFAOYSA-N

2168-14-1
2-(diethylaminomethyl)-4-(7h-purin-6-ylamino)phenol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)-4-(7H-purin-6-ylamino)phenol;hydrochloride | CAS Registry Number: 21266-64-8
Synonyms: AGN-PC-04FBTS, NSC107422, NSC-107422, 2-(diethylaminomethyl)-4-(7H-purin-6-ylamino)phenol;hydrochloride

Molecular Formula: C16H21ClN6OMolecular Weight: 348.830540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VQRHRDKFVJYRHC-UHFFFAOYSA-N

21266-64-8
2-(diethylaminomethyl)-4-[(6-methoxyquinolin-4-yl)amino]phenol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylaminomethyl)-4-[(6-methoxyquinolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 5430-96-6
Synonyms: NSC13465, NSC-13465

Molecular Formula: C21H26ClN3O2Molecular Weight: 387.903040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YXWLOUKDLDLBER-UHFFFAOYSA-N

5430-96-6
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