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CHEMICAL products beginning with : N
14401 to 14450 of 79498 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 [289] 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(dimethylamino)ethyl)-N-methyl-4-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 676326-90-2
Synonyms: SCHEMBL1429530, SVSPOFYMLPOBCI-UHFFFAOYSA-N, ZINC80388845, DA-41727, N-(2-Dimethylamino-ethyl)-N-methyl-4-nitro benzamide

Molecular Formula: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVSPOFYMLPOBCI-UHFFFAOYSA-N

676326-90-2
N-(2-(dimethylamino)ethyl)-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1092563-60-4
Synonyms: AGN-PC-0CWZHR, SureCN9886001, RL00397, AK132877, KB-55266, N-[2-(dimethylamino)ethyl]-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide

Molecular Formula: C17H28BN3O3Molecular Weight: 333.233520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIRWGFIDNRFLER-UHFFFAOYSA-N

1092563-60-4
N-(2-(DIMETHYLAMINO)ETHYL)-P-BENZOPHENETIDIDE FUMARATE (8 suppliers)
Compound Structure IUPAC Name: 2-(N-benzoyl-4-ethoxyanilino)ethyl-dimethylazanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 101035-05-6
Synonyms: CID6435662, LS-38864, N-(2-(Dimethylamino)ethyl)-p-benzophenetidide fumarate, p-BENZOPHENETIDIDE, N-(2-(DIMETHYLAMINO)ETHYL)-, FUMARATE

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHYSVMDVYIUXSQ-WLHGVMLRSA-N

101035-05-6
N-(2-(DIMETHYLAMINO)ETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)benzamide | CAS Registry Number: 63224-18-0
Synonyms: GC 25, Oprea1_247320, MLS000564209, N-(2-(Dimethylamino)ethyl)benzamide, MolPort-004-412-684, HMS1762E11, BRN 1951676, CID113158, Benzamide, N-(2-(dimethylamino)ethyl)-, LS-26634, SMR000151696, 4-09-00-00860 (Beilstein Handbook Reference), T0513-3315

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBZUJSQLLVDWDQ-UHFFFAOYSA-N

63224-18-0
N-(2-(DIMETHYLAMINO)ETHYL)BENZO[B][1,5]NAPHTHYRIDINE-6-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)benzo[b][1,5]naphthyridine-6-carboxamide | CAS Registry Number: 153470-81-6
Synonyms: N-Dmae-bnc, CHEBI:359234, CID160381, N-(2-(Dimethylamino)ethyl)benzo(b)(1,5)naphthyridine-6-carboxamide, Benzo(b)-1,5-naphthyridine-6-carboxamide, N-(2-(dimethylamino)ethyl)-, Benzo[b][1,5]naphthyridine-6-carboxylic acid (2-dimethylamino-ethyl)-amide

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKPQFYCRZZXHFJ-UHFFFAOYSA-N

153470-81-6
N-(2-(DIMETHYLAMINO)ETHYL)BENZO[F]QUINOLINE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)benzo[f]quinoline-5-carboxamide | CAS Registry Number: 131862-17-4
Synonyms: CCRIS 4468, CID154357, LS-189141, N-(2-(Dimethylamino)ethyl)benzo(f)quinoline-5-carboxamide

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLTWZRJDWCIVIT-UHFFFAOYSA-N

131862-17-4
N-(2-(DIMETHYLAMINO)ETHYL)DIBENZO[B,E][1,4]DIOXIN-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)dibenzo-p-dioxin-1-carboxamide | CAS Registry Number: 112022-10-3
Synonyms: CCRIS 4466, CHEBI:244533, BRN 4910292, CID154064, LS-60990, N-(2-(Dimethylamino)ethyl)dibenzo(b,e)(1,4)dioxin-1-carboxamide, Dibenzo(b,e)(1,4)dioxin-1-carboxamide, N-(2-(dimethylamino)ethyl)-, N-(2-(Dimethylamino)ethyl)-dibenzo(b,e)(1,4)dioxin-1-carboxamide, Dibenzo[1,4]dioxine-1-carboxylic acid (2-dimethylamino-ethyl)-amide

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARFOZXZKCVQFNM-UHFFFAOYSA-N

112022-10-3
N-(2-(Dimethylamino)ethyl)piperidine-2-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]piperidine-2-carboxamide;dihydrochloride | CAS Registry Number: 1236263-47-0
Synonyms: N-[2-(DIMETHYLAMINO)ETHYL]-2-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE, N-[2-(dimethylamino)ethyl]piperidine-2-carboxamide dihydrochloride, CTK6I0884, 2901AD, AKOS015845010, AK-66230, BG01564956

Molecular Formula: C10H23Cl2N3OMolecular Weight: 272.214 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KGIHHDAGTHDPSW-UHFFFAOYSA-N

1236263-47-0
N-(2-(Dimethylamino)ethyl)piperidine-3-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]piperidine-3-carboxamide;dihydrochloride | CAS Registry Number: 1220038-12-9
Synonyms: N-[2-(DIMETHYLAMINO)ETHYL]-3-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE, N-[2-(dimethylamino)ethyl]piperidine-3-carboxamide dihydrochloride, CTK6I0888, 2373AD, AKOS015844962, AK-66231, BG01564957

Molecular Formula: C10H23Cl2N3OMolecular Weight: 272.214 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YNTMPLBRECRTGE-UHFFFAOYSA-N

1220038-12-9
N-(2-(Dimethylamino)ethyl)pyrrolidine-2-carboxamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 1236256-46-4
Synonyms: N-[2-(DIMETHYLAMINO)ETHYL]-2-PYRROLIDINECARBOXAMIDE DIHYDROCHLORIDE, N-[2-(dimethylamino)ethyl]pyrrolidine-2-carboxamide dihydrochloride, CTK6I0886, 2799AD, AKOS015844963, AK-66229

Molecular Formula: C9H21Cl2N3OMolecular Weight: 258.187 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CSSQFMRNGFNIEO-UHFFFAOYSA-N

1236256-46-4
N-(2-(Dimethylamino)ethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]adamantane-1-carboxamide | CAS Registry Number: 54099-19-3
Synonyms: BRN 1881254, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(2-(dimethylamino)ethyl)-, F0075-0025, AC1MIB89, Oprea1_805759, STOCK5S-98765, CTK1H1081, STL362882, LS-157070, N-(2-dimethylaminoethyl)adamantane-1-carboxamide, N-[2-(dimethylamino)ethyl]tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C15H26N2OMolecular Weight: 250.379740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVYSNBCQOJJJLJ-UHFFFAOYSA-N

54099-19-3
N-(2-(dipropylamino)ethyl)-2,2-bis(4-fluorophenyl)-2-hydroxyacetamide (1 supplier)23437-38-9
N-(2-(DODECYLOXY)ETHYL)-N-ETHYL-4-((2-MESYL-4-NITROPHENYL)AZO)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-dodecoxyethyl)-N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 93964-90-0
Synonyms: EINECS 300-938-3, CID3023120, N-(2-(Dodecyloxy)ethyl)-N-ethyl-4-((2-mesyl-4-nitrophenyl)azo)aniline

Molecular Formula: C29H44N4O5SMolecular Weight: 560.748460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKBNMTZAMLNIGP-UHFFFAOYSA-N

93964-90-0
N-(2-(DODECYLOXY)ETHYL)PYRROLIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 1-(2-dodecoxyethyl)pyrrolidine hydrochloride | CAS Registry Number: 34965-01-0
Synonyms: Sid 747172, CID169650, 1-(2-(Dodecyloxy)ethyl)pyrrolidine hydrochloride, N-(2-(Dodecyloxy)ethyl)pyrrolidine hydrochloride, 1-(2-(Dodecyloxy)ethyl)pyrrolidine hydrochloric acid, Pyrrolidine, 1-(2-(dodecyloxy)ethyl)-, hydrochloride, DEP

Molecular Formula: C18H38ClNOMolecular Weight: 319.953420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHIVQZUJOJYHFN-UHFFFAOYSA-N

34965-01-0
N-(2-(Ethyl(2-hydroxyethyl)amino)cyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[ethyl(2-hydroxyethyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353944-48-5
Synonyms: N-{2-[Ethyl-(2-hydroxy-ethyl)-amino]-cyclohexyl}-acetamide, AKOS027387966, AM92110, KB-57244, N-{2-[ethyl-(2-hydroxyethyl)amino]cyclohexyl}acetamide

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCOCTCQWVBEJKU-UHFFFAOYSA-N

1353944-48-5
N-(2-(ETHYL(4-((4-NITROPHENYL)AZO)PHENYL)AMINO)ETHYL)PHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl]isoindole-1,3-dione | CAS Registry Number: 65208-25-5
Synonyms: EINECS 265-626-0, CID103324, N-(2-(Ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethyl)phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)ethyl)-

Molecular Formula: C24H21N5O4Molecular Weight: 443.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVBYCXSEWNPNEC-UHFFFAOYSA-N

65208-25-5
N-(2-(ETHYL-2-ALLYLAMINO)ETHYL)-3-QUINOLINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[ethyl(prop-2-enyl)amino]ethyl]quinoline-2-carboxamide | CAS Registry Number: 32421-54-8
Synonyms: BRN 0414697, CID208569, LS-141445, N-(2-Etilallilamminoetil)chinolil-2-carbossamide, N-(2-(Ethyl-2-propenylamino)ethyl)-2-quinolinecarboxamide, N-(2-Etilallilamminoetil)chinolil-2-carbossamide [Italian], 2-Quinolinecarboxamide, N-(2-(ethyl-2-propenylamino)ethyl)-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBTQDHFFOAYYBL-UHFFFAOYSA-N

32421-54-8
N-(2-(ETHYLAMINO)-1-METHYL-2-OXOETHYL)-2-HYDROXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(5-nitro-2H-triazol-4-yl)aniline | CAS Registry Number: 56746-02-2
Synonyms: Salicylamide, N-(1-(ethylcarbamoyl)ethyl)-, CID5745471, LS-26822, N-(2-(Ethylamino)-1-methyl-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(ethylamino)-1-methyl-2-oxoethyl)-2-hydroxy-

Molecular Formula: C8H7N5O2Molecular Weight: 205.173480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAMRWTQGFJLJMR-UHFFFAOYSA-N

56746-02-2
N-(2-(Ethylamino)cyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(ethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353952-92-7
Synonyms: N-(2-Ethylamino-cyclohexyl)-acetamide, N-(2-ethylaminocyclohexyl)acetamide, AKOS027443275, AM92520, KB-55434

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFYWUIQEICXBHW-UHFFFAOYSA-N

1353952-92-7
N-(2-(Ethylamino)ethyl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(ethylamino)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 911229-38-4
Synonyms: n-(2-(ethylamino)ethyl)-2,2,2-trifluoroacetamide, Acetamide, N-[2-(ethylamino)ethyl]-2,2,2-trifluoro-, N-[2-(ethylamino)ethyl]-2,2,2-trifluoroacetamide, SCHEMBL467536, SNHHYXGDXGMSFU-UHFFFAOYSA-N, ZINC62810286, AKOS012406695, 2,2,2-trifluoro-N-(2-ethylamino-ethyl)-acetamide

Molecular Formula: C6H11F3N2OMolecular Weight: 184.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNHHYXGDXGMSFU-UHFFFAOYSA-N

911229-38-4
N-(2-(Ethylamino)ethyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide | CAS Registry Number: 376623-56-2
Synonyms: BAS 02766569, AC1LZ32K, MolPort-001-732-049, ZINC2291833, STK535921, ZINC19735409, AKOS000300438, EU-0099013, ST50014177, N-[2-(ethylamino)ethyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide, 4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-ethylamino-e, N-[2-(ethylamino)ethyl](4-hydroxy-1-methyl-2-oxo(3-hydroquinolyl))carboxamide, N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide, 4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-ethylamino-ethyl)-amide

Molecular Formula: C15H19N3O3Molecular Weight: 289.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRANDQDVNIQZGE-UHFFFAOYSA-N

376623-56-2
N-(2-(Ethylamino)ethyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 378199-95-2
Synonyms: 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-ethylamino-ethyl)-amide, 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylicacid (2-ethylamino-ethyl)-amide, n-(2-(ethylamino)ethyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide, N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide, AC1NVTBZ, BAS 02766568, AC1O9UO2, CTK6F2482, CTK8F6016, MolPort-000-818-156, MolPort-001-983-102, STK535972, ZINC19735282, AKOS000300437, CCG-200676, MCULE-7031378691, ST50014176, SR-01000588733, 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxy-lic, SR-01000588733-1

Molecular Formula: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDPWLIDXHIDCEX-UHFFFAOYSA-N

378199-95-2
N-(2-(ETHYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-52-3
Synonyms: BRN 1014738, CID3040847, LS-105309, N-(2-(Ethylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(ethylthio)ethyl)-

Molecular Formula: C17H18N2OS2Molecular Weight: 330.467620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORNYAUQZBQFDOT-UHFFFAOYSA-N

53056-52-3
N-(2-(ETHYLTHIO)ETHYL)-2-METHOXY-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylsulfanylethyl)-2-methoxyphenothiazine-10-carboxamide | CAS Registry Number: 53056-74-9
Synonyms: BRN 1161143, CID3040861, LS-105310, 10H-Phenothiazine-10-carboxamide, N-(2-(ethylthio)ethyl)-2-methoxy-, N-(2-(Ethylthio)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C18H20N2O2S2Molecular Weight: 360.493600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNFSRQFFDQYLPF-UHFFFAOYSA-N

53056-74-9
N-(2-(ETHYLTHIO)ETHYL)-P-CHLOROBENZYLIDENIMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine | CAS Registry Number: 73728-71-9
Synonyms: CID52323, N-(2-(Ethylthio)ethyl)-p-chlorobenzylidenimine, LS-43426, BENZYLIDENIMINE, p-CHLORO-N-(2-ETHYLTHIOETHYL)-

Molecular Formula: C11H14ClNSMolecular Weight: 227.753560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXVHICPVZWRJPQ-UHFFFAOYSA-N

73728-71-9
N-(2-(Furan-2-carbonyl)-4,5-dimethoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(furan-2-carbonyl)-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-81-8
Synonyms: N-[2-(Furan-2-carbonyl)-4,5-dimethoxy-phenyl]-acetamide, AC1OGPLP, CTK6J5357, ZINC4291014, AKOS027445890, N-[2-(furan-2-carbonyl)-4,5-dimethoxyphenyl]acetamide

Molecular Formula: C15H15NO5Molecular Weight: 289.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPCQXSOAVOHKJR-UHFFFAOYSA-N

886493-81-8
N-(2-(FURAN-2-YL)ETHYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(furan-2-yl)ethyl]formamide | CAS Registry Number: 98547-33-2
Synonyms: SCHEMBL2003566, AEDKVYNEHDRQEG-UHFFFAOYSA-N, 2-(N-Formyl-2-amino-ethyl)-furan, AKOS006355037, Formamide, N-[2-(2-furanyl)ethyl]-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEDKVYNEHDRQEG-UHFFFAOYSA-N

98547-33-2
N-(2-(Furan-2-yl)phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(furan-2-yl)phenyl]acetamide | CAS Registry Number: 400744-13-0
Synonyms: N-[2-(furan-2-yl)phenyl]acetamide, ZINC02525628, AC1MNE8A, N[2-(2-Furyl)phenyl]acetamide, CTK6A1080, N-[2-(2-furyl)phenyl]acetamide, OR7405, AKOS004117692, AG-B-31744, AK-89288, N-(2-FURAN-2-YL-PHENYL)-ACETAMIDE, BB 0222427

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGSQQYHPZBTUAB-UHFFFAOYSA-N

400744-13-0
N-(2-(HEXADECYLOXY)-5-((METHYLAMINO)SULFONYL)PHENYL)-4,4-DIMETHYL-3-OXOVALERAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 63224-80-6
Synonyms: EINECS 264-035-5, CID3017391, N-(2-(Hexadecyloxy)-5-((methylamino)sulphonyl)phenyl)-4,4-dimethyl-3-oxovaleramide

Molecular Formula: C30H52N2O5SMolecular Weight: 552.809280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCXDKYUOXACLTK-UHFFFAOYSA-N

63224-80-6
N-(2-(HEXAHYDRO-4,4-DIMETHYL-1H-AZEPIN-1-YL)-1-METHYLETHYL)-N-PYRIDIN-2-YLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4,4-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-99-7
Synonyms: BRN 0418105, CID3041492, LS-119278, N-(2-(Hexahydro-4,4-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-4,4-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula: C19H31N3OMolecular Weight: 317.468940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKLPPQZDVLRACL-UHFFFAOYSA-N

54152-99-7
N-(2-(HEXYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hexylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-59-0
Synonyms: BRN 1027112, CID3040854, LS-105312, N-(2-(Hexylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(hexylthio)ethyl)-

Molecular Formula: C21H26N2OS2Molecular Weight: 386.573940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRGWJQDPXQPXAQ-UHFFFAOYSA-N

53056-59-0
N-(2-(Hydroxy(phenyl)methyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[hydroxy(phenyl)methyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 340696-16-4
Synonyms: N-[2-(Hydroxy-phenylmethyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, AC1N5VLX, Oprea1_149094, CTK6J8862, AKOS027445405, alpha-Phenyl-2-(tosylamino)-4,5-dimethoxybenzenemethanol, n-[2-(hydroxy-phenyl-methyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, N-[2-[hydroxy(phenyl)methyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide

Molecular Formula: C22H23NO5SMolecular Weight: 413.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALRIISLBGAVYMO-UHFFFAOYSA-N

340696-16-4
N-(2-(HYDROXYAMINO)-2-OXOETHYL)-3-METHYLBUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-3-methylbutanamide | CAS Registry Number: 73912-95-5
Synonyms: CID149504, N-(2-(Hydroxyamino)-2-oxoethyl)-3-methylbutanamide, Butanamide, N-(2-(hydroxyamino)-2-oxoethyl)-3-methyl-

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SMOSHZYREIIUKI-UHFFFAOYSA-N

73912-95-5
n-(2-(hydroxymethyl)-2-phenylbutyl)-3,4,5-trimethoxy-n-propylbenzamide (11 suppliers)
Compound Structure IUPAC Name: 4-bromobutanenitrile | CAS Registry Number: 1253-67-4
Synonyms: 4-Bromobutyronitrile, 4-Bromobutanenitrile, Butanenitrile, 4-bromo-, 5332-06-9, BUTYRONITRILE, 4-BROMO-, 3-Bromopropyl cyanide, 3-Cyanopropyl bromide, USAF DO-6, 4-bromo butyronitrile, gamma-Bromobutyronitrile, 1-Bromo-3-cyanopropane, NSC 3972, EINECS 226-236-6, SBB054746, BRN 0956577, AI3-52296, NSC3972, Trimethylene Bromocyanide, .gamma.-Bromobutyronitrile, WLN: NC3E

Molecular Formula: C4H6BrNMolecular Weight: 148.001140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQPGDDAKTTWVDD-UHFFFAOYSA-N

1253-67-4
N-(2-(Hydroxymethyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 871563-17-6
Synonyms: N-(2-Hydroxymethyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, N-[2-(hydroxymethyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, AC1OGFS5, CTK8A2685, ZINC4244686, AKOS027445829

Molecular Formula: C16H19NO5SMolecular Weight: 337.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEANMQGTAJNXPZ-UHFFFAOYSA-N

871563-17-6
N-(2-(Hydroxymethyl)-4-nitrophenyl)-4-methylbenzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-59-0
Synonyms: N-(2-Hydroxymethyl-4-nitro-phenyl)-4-methyl-benzenesulfonamide, AC1OGFSB, CTK8A2602, ZINC4244688, AKOS027445875, N-[2-(hydroxymethyl)-4-nitrophenyl]-4-methylbenzenesulfonamide

Molecular Formula: C14H14N2O5SMolecular Weight: 322.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHLZGGMLQCQUEQ-UHFFFAOYSA-N

886493-59-0
N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)-pivalamide (10 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1171920-26-5
Synonyms: N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)pivalamide, AC1Q1LN6, CTK8A2716, AKOS015856366, AG-B-31396, AK-56781, A-6073, N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYVCCXURFQYPHK-UHFFFAOYSA-N

1171920-26-5
N-(2-(Hydroxymethyl)phenyl)-4-iodobenzenesulfonamide (2 suppliers)
N-(2-(Hydroxymethyl)phenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 90312-02-0
Synonyms: N-[2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide, N-(2-Hydroxymethyl-phenyl)-4-methyl-benzenesulfonamide, AC1NDE8N, SCHEMBL12050283, CTK8A3049, ZINC401231, 2-p-toluenesulfonamidobenzyl alcohol, AKOS008943359, MCULE-5158819836, ST50411277, N-[2-(Hydroxymethyl)phenyl]-p-toluenesulfonamide, [2-(hydroxymethyl)phenyl][(4-methylphenyl)sulfonyl]amine

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPNCJQOSSNTOR-UHFFFAOYSA-N

90312-02-0
N-(2-(hydroxymethyl)quinolin-3-yl)acetamide (1 supplier)75353-60-5
N-(2-(isoindolin-5-yloxy)ethyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]propan-2-amine | CAS Registry Number: 850875-76-2
Synonyms: SCHEMBL329601, ZINC113591874, DA-41204

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIRXQTHQMHGJDG-UHFFFAOYSA-N

850875-76-2
N-(2-(Isopropylamino)cyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(propan-2-ylamino)cyclohexyl]acetamide | CAS Registry Number: 1353952-98-3
Synonyms: N-(2-Isopropylamino-cyclohexyl)-acetamide, AKOS027443277, AM92524, N-(2-Isopropylaminocyclohexyl)acetamide, KB-55485

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

InChIKey: WTFXALXIYWDSEN-UHFFFAOYSA-N

1353952-98-3
N-(2-(MERCAPTOMETHYL)-3-PHENYLBUTANOYL)-L-ALANINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-3-phenyl-2-(sulfanylmethyl)butanoyl]amino]propanoic acid | CAS Registry Number: 155895-89-9
Synonyms: RB 105, RB-105, CID5487537, N-(2-(Mercaptomethyl)-3-phenylbutanoyl)-L-alanine, (S-(R*,S*))-N-(2-(Mercaptomethyl)-1-oxo-3-phenylbutyl)-L-alanine, L-Alanine, N-(2-(mercaptomethyl)-1-oxo-3-phenylbutyl)-, (S-(R*,S*))-

Molecular Formula: C14H19NO3SMolecular Weight: 281.370560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABBSOQIXYPZCKO-NHCYSSNCSA-N

155895-89-9
N-(2-(methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium iodide (2 suppliers)
Compound Structure IUPAC Name: butyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 20603-08-1
Synonyms: SCHEMBL821263, DA-17738

Molecular Formula: C12H24INO2Molecular Weight: 341.228930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWNWGHXPXYFZET-UHFFFAOYSA-M

20603-08-1
N-(2-(methacryloyloxy)ethyl)-N,N-dimethyldodecan-1-aminium bromide (3 suppliers)
Compound Structure IUPAC Name: dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;bromide | CAS Registry Number: 96526-35-1
Synonyms: SCHEMBL1324364, ARZADRIAOMWMOJ-UHFFFAOYSA-M, DA-17740, methacryloyloxyethyl-N,N-dimethyldodecylammonium bromide

Molecular Formula: C20H40BrNO2Molecular Weight: 406.441100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARZADRIAOMWMOJ-UHFFFAOYSA-M

96526-35-1
N-(2-(methacryloyloxy)ethyl)-N,N-dimethyldodecan-1-aminium iodide (3 suppliers)
Compound Structure IUPAC Name: dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 63148-01-6
Synonyms: DA-17736

Molecular Formula: C20H40INO2Molecular Weight: 453.441570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCWZDSRWPGRHAQ-UHFFFAOYSA-M

63148-01-6
N-(2-(methacryloyloxy)ethyl)-N,N-dimethylhexadecan-1-aminium bromide (3 suppliers)
Compound Structure IUPAC Name: hexadecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;bromide | CAS Registry Number: 58710-34-2
Synonyms: SCHEMBL632480, ZDWULJNYPFIJBY-UHFFFAOYSA-M, DA-17739, N-methacryloyloxyethyl-N-hexadecyl-N,N-dimethylammonium Bromide

Molecular Formula: C24H48BrNO2Molecular Weight: 462.547420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDWULJNYPFIJBY-UHFFFAOYSA-M

58710-34-2
N-(2-(methacryloyloxy)ethyl)-N,N-dimethylhexadecan-1-aminium iodide (3 suppliers)
Compound Structure IUPAC Name: hexadecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 63148-26-5
Synonyms: DA-17735

Molecular Formula: C24H48INO2Molecular Weight: 509.547890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGPXZVZMPOFQOX-UHFFFAOYSA-M

63148-26-5
N-(2-(methacryloyloxy)ethyl)-N,N-dimethyloctan-1-aminium bromide (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-octylazanium;bromide | CAS Registry Number: 96526-33-9
Synonyms: SCHEMBL2351360, DA-17741

Molecular Formula: C16H32BrNO2Molecular Weight: 350.334780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOJVMCNALJGSOQ-UHFFFAOYSA-M

96526-33-9
N-(2-(METHOXYPHENOXY)ACETOXY)BROMHEXINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)acetamide hydrochloride | CAS Registry Number: 71420-31-0
Synonyms: IFT 1026, CID3054559, LS-8806, N-(Guayacolglycolylamino)bromhexine hydrochloride, N-(2-(Methoxyphenoxy)acetoxy)bromhexine hydrochloride, 2-Guaiacolglycolylamino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemethanamine hydrochloride, N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin [German], Acetamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-2-(2-methoxyphenoxy)-, monohydrochloride, N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin

Molecular Formula: C23H29Br2ClN2O3Molecular Weight: 576.748960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIUCEXJFJDJFFG-UHFFFAOYSA-N

71420-31-0
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