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CHEMICAL products beginning with : N
9751 to 9800 of 132065 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-Diethyl-4-piperidin-4-yl-benzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-piperidin-4-ylbenzamide | CAS Registry Number: 1260847-55-9
Synonyms: A1-12656

Molecular Formula: C16H24N2OMolecular Weight: 260.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYCUNXPBHUCHRF-UHFFFAOYSA-N

1260847-55-9
N,N-Diethyl-4-Piperidinamine (9 suppliers)
Compound Structure IUPAC Name: N,N-diethylpiperidin-4-amine | CAS Registry Number: 143300-64-5
Synonyms: 4-Diethylamino-piperidine, N,N-diethylpiperidin-4-amine, BBV-089557, CID2758239, I12-0169

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUXRMEUJNPVXMM-UHFFFAOYSA-N

143300-64-5
N,N-Diethyl-4-piperidinamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,N-diethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 50534-25-3
Synonyms: SureCN5237763, CTK4J2766, MolPort-016-577-175, AKOS015845509, AG-L-23436, FT-0681403, N,N-diethylpiperidin-4-amine dihydrochloride, 4-Piperidinamine, N,N-diethyl-, dihydrochloride, I05-1619, N,N-DIETHYL-4-PIPERIDINAMINE DIHYDROCHLORIDE

Molecular Formula: C9H22Cl2N2Molecular Weight: 229.190380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JJGBVMJOHGBPJJ-UHFFFAOYSA-N

50534-25-3
N,N-DIETHYL-4-PIPERIDINECARBOXAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N,N-diethylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 95389-83-6
Synonyms: N,N-diethylpiperidine-4-carboxamide hydrochloride, N,N-DIETHYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, SureCN4713947, MolPort-016-577-753, NSC32487, NSC-32487, AKOS015845094, FT-0681472, F2145-0672

Molecular Formula: C10H21ClN2OMolecular Weight: 220.739540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTRZTWHLRLJRSE-UHFFFAOYSA-N

95389-83-6
N,N-Diethyl-4-piperidinecarboxamide hydrochloride (4 suppliers)
N,N-DIETHYL-4-PIPERIDINECARBOXAMIDE NITRATE (0 suppliers)
Compound Structure IUPAC Name: N,N-diethylpiperidine-4-carboxamide;nitric acid | CAS Registry Number: 1269054-03-6
Synonyms: MolPort-016-582-981, ZX-CM002439, MFCD07368303, AKOS030630963, AK681842, N,N-Diethyl-4-piperidinecarboxamide nitrate, N,N-Diethylpiperidine-4-carboxamide nitrate, N,N-DIETHYLPIPERIDINE-4-CARBOXAMIDE; NITRIC ACID

Molecular Formula: C10H21N3O4Molecular Weight: 247.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MEAWOBDOKAMJAX-UHFFFAOYSA-N

1269054-03-6
N,N-DIETHYL-4-PROPYL-3-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHYL]- 1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 168152-70-3
Synonyms: CID3074907, CID 3074907, LS-156748, (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N,N-diethyl-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C26H29N9Molecular Weight: 467.568760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AQPXLAPRURJICX-UHFFFAOYSA-N

168152-70-3
N,n-diethyl-4-purin-9-ylpentan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-purin-9-ylpentan-1-amine;hydrochloride | CAS Registry Number: 19270-95-2
Synonyms: AGN-PC-04FBUV, NSC108387, NSC-108387, N,N-diethyl-4-purin-9-ylpentan-1-amine;hydrochloride

Molecular Formula: C14H24ClN5Molecular Weight: 297.826860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USJXHANVYWBZOM-UHFFFAOYSA-N

19270-95-2
N,N-DIETHYL-4-STILBENAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 40193-47-3
Synonyms: Diethylamino stilbene, N,N-Diethyl-4-stilbenamine, 4-Stilbenyl-N,N-diethylamine, 4-Stilbenamine, N,N-diethyl-, Diethyl-(4-styryl-phenyl)-amine, CHEBI:234142, CID6445725, LS-146769

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBZZYZMCLSMELP-ZHACJKMWSA-N

40193-47-3
N,N-Diethyl-4-Sulfamoylbenzoic Acid (1 supplier)
N,N-DIETHYL-4-SULFOBUTAN-1-AMINIUM BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (0 suppliers)
N,N-DIETHYL-4[(2,4-DINITROPHENYL)AZO]ANILINE (4 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 6373-96-2
Synonyms: EINECS 228-925-7, MolPort-001-828-088, MolPort-003-922-171, CID80767, N,N-Diethyl-4((2,4-dinitrophenyl)azo)aniline

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MZKPZDRFDHZNND-UHFFFAOYSA-N

6373-96-2
N,N-Diethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060027-84-9
Synonyms: ZINC536959190

Molecular Formula: C10H17N3SMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLZJXCIQGOPTQF-UHFFFAOYSA-N

2060027-84-9
N,N-Diethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 1512950-34-3
Synonyms: N,N-diethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine, ZINC85955722, AKOS017705093

Molecular Formula: C10H17N3SMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNJDDYVLTUCRRR-UHFFFAOYSA-N

1512950-34-3
N,N-DIETHYL-4H-[1,2,4]TRIAZOLO[4,3-A][1,5]BENZODIAZEPIN-5-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 133118-23-7
Synonyms: BRN 4192003, CID3076970, LS-156290, N,N-Diethyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-diethyl-

Molecular Formula: C14H17N5Molecular Weight: 255.318280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WERVPEWEZOINSQ-UHFFFAOYSA-N

133118-23-7
N,N-DIETHYL-5,5,5-TRIPHENYL-PENT-1-EN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5,5,5-triphenylpent-1-en-3-amine chloride | CAS Registry Number: 6315-43-1
Synonyms: NSC21275

Molecular Formula: C27H31ClN-Molecular Weight: 404.994740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZZQPRXQRCYPDY-UHFFFAOYSA-M

6315-43-1
N,N-Diethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide | CAS Registry Number: 1706431-67-5
Synonyms: AKOS027456357, 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-8-carboxylic acid diethylamide

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXYXOZMVEGDGGL-UHFFFAOYSA-N

1706431-67-5
N,N-Diethyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide (2 suppliers)296281-84-0
n,n-diethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine dihydrochloride (0 suppliers)1823499-25-7
N,n-diethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine | CAS Registry Number: 1894088-59-5
Synonyms: N,N-diethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine, AKOS026706450, ZINC259368084, F1907-0611

Molecular Formula: C11H18N4Molecular Weight: 206.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFSXUJAKPHQPGI-UHFFFAOYSA-N

1894088-59-5
n,n-diethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine dihydrochloride (0 suppliers)1864063-55-7
N,N-Diethyl-5-(1-iminoisoindolin-2-yl)-2-methylbenzenesulfonamide (1 supplier)2126163-72-0
N,N-DIETHYL-5-(3,4-DIMETHOXYPHENYL)-2H-TETRAZOLE-2-ETHANAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N,N-diethylethanamine hydrochloride | CAS Registry Number: 158553-49-2
Synonyms: CID3074487, LS-149128, N,N-Diethyl-5-(3,4-dimethoxyphenyl)-2H-tetrazole-2-ethanamine monohydrochloride, 2H-Tetrazole-2-ethanamine, N,N-diethyl-5-(3,4-dimethoxyphenyl)-, monohydrochloride

Molecular Formula: C15H24ClN5O2Molecular Weight: 341.836360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QFFLQIRXFHPPFD-UHFFFAOYSA-N

158553-49-2
N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1245728-86-2
Synonyms: RL01119, KB-56578, D-5027

Molecular Formula: C16H25BN2O3Molecular Weight: 304.192300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOFJUNSCAKPALB-UHFFFAOYSA-N

1245728-86-2
N,n-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1311165-58-8
Synonyms: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, SCHEMBL15805950, RL01457, KB-56580

Molecular Formula: C15H25BN2O2Molecular Weight: 276.182200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNHSDPDZFBPNOF-UHFFFAOYSA-N

1311165-58-8
N,N-DIETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (0 suppliers)
N,n-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | CAS Registry Number: 1257554-15-6
Synonyms: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, diethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-amine, AGN-PC-0D0ZYP, SCHEMBL2067399, GJGSCQXJJOJXLQ-UHFFFAOYSA-N, AKOS015946269, RL01229, KB-56581

Molecular Formula: C15H25BN2O2Molecular Weight: 276.182200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJGSCQXJJOJXLQ-UHFFFAOYSA-N

1257554-15-6
N,N-Diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1352334-85-0
Synonyms: 2-(Diethylamino)thiazole-5-boronic acid pinacol ester, EOS138, AKOS015946733

Molecular Formula: C13H23BN2O2SMolecular Weight: 282.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPZPFOUUMUAIDI-UHFFFAOYSA-N

1352334-85-0
N,N-Diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxamide | CAS Registry Number: 2377606-83-0
Synonyms: 4-(Diethylcarbamoyl)thiophene-2-boronic acid pinacol ester, ZINC261493729, BS-35337, CS-0176330

Molecular Formula: C15H24BNO3SMolecular Weight: 309.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDMCPMBOPRUQCZ-UHFFFAOYSA-N

2377606-83-0
n,n-diethyl-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 912778-17-7
Synonyms: N,N-diethyl-5-(4-methoxyphenyl)isoxazole-3-carboxamide, N,N-diethyl-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide, ChemDiv2_005675, HMS1385B21, ZINC3907858, AKOS001802893, MCULE-4751002066, IDI1_004390, ST50676084, SR-01000122050, SR-01000122050-1, F1905-6438, N,N-diethyl[5-(4-methoxyphenyl)isoxazol-3-yl]carboxamide

Molecular Formula: C15H18N2O3Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHVTXRSIWQMOKK-UHFFFAOYSA-N

912778-17-7
N,N-DIETHYL-5-(4-METHOXYPHENYL)-2H-TETRAZOLE-2-ETHANAMINE HCL HYDRATE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethanamine hydrochloride | CAS Registry Number: 158553-48-1
Synonyms: CID3074485, LS-149129, N,N-Diethyl-5-(4-methoxyphenyl)-2H-tetrazole-2-ethanamine hydrochloride hydrate (1:1:1), 2H-Tetrazole-2-ethanamine, N,N-diethyl-5-(4-methoxyphenyl)-, hydrochloride, hydrate (1:1:1)

Molecular Formula: C14H22ClN5OMolecular Weight: 311.810380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPBWQHONJQVOOA-UHFFFAOYSA-N

158553-48-1
N,n-diethyl-5-(4-methylpiperazin-1-yl)-11h-dibenzo[1,2-a:2',1'-e][7]annulen-11-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(4-methylpiperazin-1-yl)-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-amine | CAS Registry Number: 56972-83-9
Synonyms: RMI 61559, N,N-Diethyl-10-(4-methyl-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-amine, 5H-Dibenzo(a,d)cyclohepten-5-amine, N,N-diethyl-10-(4-methyl-1-piperazinyl)-, AC1MIH09, LS-60653

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAPPREGZHUATMO-UHFFFAOYSA-N

56972-83-9
N,n-diethyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine | CAS Registry Number: 7066-09-3
Synonyms: AC1NRK9D, AKOS002781572, N,N-diethyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine

Molecular Formula: C14H24N4O2SMolecular Weight: 312.430960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TUFAYNCUBJZCQX-UHFFFAOYSA-N

7066-09-3
N,N-Diethyl-5-(phenylmethoxy)-1H-indole-3-methanamine (2 suppliers)190182-62-8
N,n-diethyl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 98534-60-2
Synonyms: N,N-diethyl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide, N,N-Diethyl-5-(trifluoromethyl)-1-(3-(trifluoromethyl)phenyl)pyrazole-4-carboxamide, AC1L47PL, SCHEMBL10364538, 1H-Pyrazole-4-carboxamide, N,N-diethyl-5-(trifluoromethyl)-1-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C16H15F6N3OMolecular Weight: 379.300219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KQLHBFPBCPSHJZ-UHFFFAOYSA-N

98534-60-2
N,N-DIETHYL-5-[(4-METHYLPHENYL)SULFONYL]-2-PHENYL-4-PYRIMIDINAMINE (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(4-methylphenyl)sulfonyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 478247-35-7
Synonyms: N,N-diethyl-5-[(4-methylphenyl)sulfonyl]-2-phenyl-4-pyrimidinamine, N,N-diethyl-5-(4-methylbenzenesulfonyl)-2-phenylpyrimidin-4-amine, Bionet1_003510, Oprea1_367982, MLS000721134, CHEMBL1545434, HMS578L12, HMS2698N08, N,N-diethyl-5-(4-methylphenyl)sulfonyl-2-phenylpyrimidin-4-amine, ZINC1403667, AKOS005103644, 9N-576S, MCULE-4563379435, SMR000335329

Molecular Formula: C21H23N3O2SMolecular Weight: 381.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXAQMQYOIAFNIL-UHFFFAOYSA-N

478247-35-7
N,N-Diethyl-5-[(ethylamino)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(ethylaminomethyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 2060005-52-7
Synonyms: ZINC536957709

Molecular Formula: C9H19N5Molecular Weight: 197.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OALKJWUMJYUBEK-UHFFFAOYSA-N

2060005-52-7
N,N-Diethyl-5-[(methylamino)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-(methylaminomethyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1550790-78-7
Synonyms: ZINC107346024

Molecular Formula: C8H17N5Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXLBOFNGNUBJAI-UHFFFAOYSA-N

1550790-78-7
N,N-Diethyl-5-[(pyrrolidin-1-yl)methyl]-1H-1,2,4-triazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 2059987-57-2
Synonyms: ZINC536958080

Molecular Formula: C11H21N5Molecular Weight: 223.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOEKBRALPLPKTG-UHFFFAOYSA-N

2059987-57-2
N,N-Diethyl-5-[1-(methylamino)ethyl]-1H-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-[1-(methylamino)ethyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 2060036-32-8

Molecular Formula: C9H19N5Molecular Weight: 197.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVOQFRPMHRHJJH-UHFFFAOYSA-N

2060036-32-8
N,N-Diethyl-5-[2-(3-fluorophenyl)ethynyl]pyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-[2-(3-fluorophenyl)ethynyl]pyridine-2-carboxamide | CAS Registry Number: 1946021-40-4
Synonyms: ZINC204746893, VU0477573-1, N,N-diethyl-5-((3-fluorophenyl)ethynyl)picolinamide

Molecular Formula: C18H17FN2OMolecular Weight: 296.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIRFCCGPRDHQIS-UHFFFAOYSA-N

1946021-40-4
N,n-diethyl-5-ethynylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-ethynylpyridin-2-amine | CAS Registry Number: 1196151-15-1
Synonyms: AB69050, N,N-DIETHYL-5-ETHYNYLPYRIDIN-2-AMINE, DIETHYL-(5-ETHYNYL-PYRIDIN-2-YL)-AMINE

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPHPMFXSMCCRHO-UHFFFAOYSA-N

1196151-15-1
N,N-DIETHYL-5-HYDROXY-6-METHYL-2-AMINOTETRALIN (2 suppliers)
Compound Structure IUPAC Name: 6-(diethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide | CAS Registry Number: 74090-63-4
Synonyms: CHEBI:648505, DK 121, CID173243, DK-121, N,N-Diethyl-5-hydroxy-6-methyl-2-aminotetralin, 1-Naphthalenol, 6-(diethylamino)-5,6,7,8-tetrahydro-2-methyl-, hydrobromide

Molecular Formula: C15H24BrNOMolecular Weight: 314.261160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQZAYWHPDSYNJG-UHFFFAOYSA-N

74090-63-4
N,N-Diethyl-5-iodo-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-iodo-2-methylbenzamide | CAS Registry Number: 2203717-19-3
Synonyms: N,N-Diethyl-5-iodo-2-methyl-benzamide, A1-06396

Molecular Formula: C12H16INOMolecular Weight: 317.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHMXHIPXGWVETC-UHFFFAOYSA-N

2203717-19-3
n,n-Diethyl-5-iodothiophene-3-carboxamide (0 suppliers)1333648-48-8
N,N-diethyl-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-aMine hydrochloride (0 suppliers)3898-00-8
N,N-DIETHYL-5-METHOXYTRYPTAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 1218-40-2
Synonyms: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine, AC1L9DXM, SureCN8892112, NCIOpen2_005835, Oprea1_794512, CHEMBL342986, STOCK1N-33986, CTK4B2771, CHEBI:336840, MolPort-001-784-386, PDSP1_000022, PDSP2_000022, STK370595, AKOS005446132, AG-D-47309, MCULE-3223430474

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGDVJQQWCDDEPP-UHFFFAOYSA-N

1218-40-2
N,n-diethyl-5-methyl-[1,3]thiazolo[3,2-c]quinazolin-4-ium-3-amine;chloride (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-5-methyl-[1,3]thiazolo[3,2-c]quinazolin-4-ium-3-amine;chloride | CAS Registry Number: 76982-21-3
Synonyms: NSC329702, NSC-329702

Molecular Formula: C15H18ClN3SMolecular Weight: 307.841520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZRGEMXYMAMGID-UHFFFAOYSA-M

76982-21-3
N,N-DIETHYL-5-METHYL-1H-TETRAZOLE-1-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(5-methyltetrazol-1-yl)butanamide | CAS Registry Number: 80086-34-6
Synonyms: CID3061971, N,N-Diethyl-5-methyl-1H-tetrazole-1-butanamide, LS-149094, 1H-Tetrazole-1-butanamide, N,N-diethyl-5-methyl-, N,N-Diethyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)butyramide

Molecular Formula: C10H19N5OMolecular Weight: 225.290760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSFRQXZPDHOYJW-UHFFFAOYSA-N

80086-34-6
N,N-diethyl-5-methyl-2,2-dioxo-6-phenyl-2$l^{6}-thia-3-azabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-4-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-methyl-1,1-dioxo-5-phenyl-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 61798-57-0
Synonyms: NSC255052, AC1L7Y7S, NSC-255052, N,N-diethyl-4-methyl-1,1-dioxo-5-phenyl-1

Molecular Formula: C20H22N2O2SMolecular Weight: 354.465880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTLIDNCIBKKKHS-UHFFFAOYSA-N

61798-57-0
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