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CHEMICAL products beginning with : N
18601 to 18650 of 87051 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 [373] 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-DIMETHYLAMINOBUTYRYL)-2-PHENYL-1-INDANAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide | CAS Registry Number: 63992-28-9
Synonyms: BRN 2886219, CID115654, LS-81050, N-(2-Dimethylaminobutyryl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLVDEEOAFORGGV-UHFFFAOYSA-N

63992-28-9
N-(2-DIMETHYLAMINOETHYL)-10-METHYL-5H-PHENAZINE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-10-methyl-5H-phenazine-1-carboxamide | CAS Registry Number: 103967-39-1
Synonyms: CID149197, N-(2-(Dimethylamino)ethyl)-5-methyl-4-phenazinecarboxamide

Molecular Formula: C18H22N4OMolecular Weight: 310.393480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVZUVFFPZPMARZ-UHFFFAOYSA-N

103967-39-1
N-(2-dimethylaminoethyl)-2,5-dimethoxybenzene 1,4-diamine (0 suppliers)767287-11-6
N-(2-dimethylaminoethyl)-2,5-dimethoxybenzene 1,4-diamine hydrochloride (0 suppliers)700805-12-5
N-(2-DIMETHYLAMINOETHYL)-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)-2-METHYL-PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide | CAS Registry Number: 93999-78-1
Synonyms: Sch 1505, CID3023239, LS-124007, 2-(4-Allyl-2-methoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2-methyl-propionamide, Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2-methyl-

Molecular Formula: C18H28N2O3Molecular Weight: 320.426520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSHGPSPCRYXWPN-UHFFFAOYSA-N

93999-78-1
N-(2-DIMETHYLAMINOETHYL)-2-ANISAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-2-methoxybenzamide | CAS Registry Number: 78798-46-6
Synonyms: N-Dmaeoa, Oprea1_049797, CID132924, N-(2-Dimethylaminoethyl)-o-anisamide, N-(2-Dimethylaminoethyl)-2-anisamide, N-(2-Dimethylaminoethyl)-ortho-anisamide, Benzamide, N-(2-(dimethylamino)ethyl)-2-methoxy-

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRCCRJJEDDXYAR-UHFFFAOYSA-N

78798-46-6
N-(2-DIMETHYLAMINOETHYL)-2-METHYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-2-methylbenzamide | CAS Registry Number: 5689-17-8
Synonyms: CBMicro_028115, Oprea1_824093, MolPort-001-815-245, STK213431, CID740875, BIM-0028058.P001, N-[2-(dimethylamino)ethyl]-2-methylbenzamide

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBZNSASRYQLADT-UHFFFAOYSA-N

5689-17-8
N-(2-dimethylaminoethyl)-2-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-phenylacetamide | CAS Registry Number: 63224-23-7
Synonyms: GC 71, BRN 2367740, N-(2-(Dimethylamino)ethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-(dimethylamino)ethyl)-, ACETAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-, N-[2-(dimethylamino)ethyl]-2-phenylacetamide, AC1L2BTS, 5441-43-0, SureCN11570271, LS-9309, 4-09-00-01658 (Beilstein Handbook Reference)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKGYVELDSNNACR-UHFFFAOYSA-N

63224-23-7
N-(2-DIMETHYLAMINOETHYL)-2-PROPOXY-3-METHOXYBENZAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-3-methoxy-2-propoxybenzamide hydrochloride | CAS Registry Number: 23966-75-8
Synonyms: CID90311, LS-26645, N-(2-Dimethylaminoethyl)-2-propoxy-3-methoxybenzamide hydrochloride, Benzamide, N-(2-dimethylaminoethyl)-3-methoxy-2-propoxy-, hydrochloride

Molecular Formula: C15H25ClN2O3Molecular Weight: 316.823600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWSGCQLQXLPKEY-UHFFFAOYSA-N

23966-75-8
N-(2-Dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (13 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 840521-76-8
Synonyms: N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n',n'-dimethylamino)ethyl]benzamide-3-boronic acid, pinacol ester, N-(2-(Dimethylamino)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AC1MBYB3, SureCN1679566, CTK5F1744, MolPort-000-154-727, ANW-54916, AKOS015960134, AB22922, AG-H-35721, AK-84297, FT-0644894, B-4155, A840708, N-(2-Dimethylaminoethyl)-3-(4,4,5,5-tetramethyl), 3-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, pinacol ester,, 3-(([2-(DIMETHYLAMINO)ETHYL]AMINO)CARBONYL)BENZENEBORONIC ACID, PINACOL ESTER

Molecular Formula: C17H27BN2O3Molecular Weight: 318.218880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQUHTIHQDGBEMM-UHFFFAOYSA-N

840521-76-8
N-(2-DIMETHYLAMINOETHYL)-3-PHENYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-3-phenylpropanamide | CAS Registry Number: 63224-24-8
Synonyms: GC 72, MolPort-004-840-293, STK005920, BRN 2371604, CID3047317, LS-31033, Benzenepropanamide, N-(2-(dimethylamino)ethyl)-, N-[2-(dimethylamino)ethyl]-3-phenylpropanamide

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEVNIWBGQJFGND-UHFFFAOYSA-N

63224-24-8
N-(2-DIMETHYLAMINOETHYL)-3-PHENYL-QUINOXALINE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-3-phenylquinoxaline-5-carboxamide | CAS Registry Number: 107027-31-6
Synonyms: Hydraulic fluids, CCRIS 4475, CHEBI:321034, CID154009, NCI60_005355, LS-188952, N-(2-(Dimethylamino)ethyl)-3-phenyl-5-quinoxalinecarboxamide, 3-Phenyl-quinoxaline-5-carboxylic acid (2-dimethylamino-ethyl)-amide

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBVWICCJWOEILS-UHFFFAOYSA-N

107027-31-6
N-(2-dimethylaminoethyl)-3-phenylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-3-phenylbutanamide | CAS Registry Number: 63224-27-1
Synonyms: GC 75, N-(2-(Dimethylamino)ethyl)-3-phenylbutyramide, BUTYRAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-3-PHENYL-, Benzenepropanamide, N-(2-(dimethylamino)ethyl)-beta-methyl-, AC1L2BTY, LS-47650, N-[2-(dimethylamino)ethyl]-3-phenylbutanamide

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOPLYSURUCFZLM-UHFFFAOYSA-N

63224-27-1
N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (14 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 832114-11-1
Synonyms: N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n',n'-dimethylamino)ethyl]benzamide-4-boronic acid, pinacol ester, AC1MBYB6, SureCN473754, AMTB351, CTK5F0482, MolPort-000-154-728, ANW-56087, AKOS015960079, AB22755, AG-H-32404, AK-36493, KB-33583, FT-0644890, B-4235, A840535, N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid pinacol ester, 4-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, pinacol ester,

Molecular Formula: C17H27BN2O3Molecular Weight: 318.218880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTDBEJMIGCLCSU-UHFFFAOYSA-N

832114-11-1
N-(2-DIMETHYLAMINOETHYL)-4-[3-[(4-FORMAMIDO-1-METHYL-IMIDAZOLE-2-CARBO NYL)AMINO]PROPANOYLAMINO]-1-METHYL-IMIDAZOLE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(2-dimethylaminoethylcarbamoyl)-1-methylimidazol-4-yl]amino]-3-oxopropyl]-4-formamido-1-methylimidazole-2-carboxamide | CAS Registry Number: 155788-21-9
Synonyms: Distamycin analogue, CHEBI:377625, CID3025887, CID 3025887, N-(3-((2-(((2-(Dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)amino)-3-oxopropyl)-4-(formylamino)-1-methyl-1H-imidazole-2-carboxamide

Molecular Formula: C18H27N9O4Molecular Weight: 433.464880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HEFOUKOLMQTMMR-UHFFFAOYSA-N

155788-21-9
N-(2-dimethylaminoethyl)-4-iodobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-4-iodobenzamide | CAS Registry Number: 170794-65-7
Synonyms: N-(2-dimethylaminoethyl)-4-iodo-benzamide, N-[2-(dimethylamino)ethyl]-4-iodobenzamide, ST51018226, 6217-59-0, CBMicro_011746, AC1MF9AW, Cambridge id 6217590, Oprea1_603296, SCHEMBL2926997, DTXSID30387472, MolPort-002-938-983, YKTZMFBGMJVINK-UHFFFAOYSA-N, SMSF0017347, ZINC5112979, STK062294, AKOS003229144, CB15245, MCULE-2866478289, BIM-0011837.P001, Benzamide, N-[2-(dimethylamino)ethyl]-4-iodo-

Molecular Formula: C11H15IN2OMolecular Weight: 318.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKTZMFBGMJVINK-UHFFFAOYSA-N

170794-65-7
N-(2-DIMETHYLAMINOETHYL)-4-METHOXY-BENZENE-1,3-DISULFONAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: 3-N-(2-dimethylaminoethyl)-4-methoxybenzene-1,3-disulfonamide hydrochloride | CAS Registry Number: 62564-33-4
Synonyms: CID3046716, LS-30044, N(sup 3)-(2-(Dimethylamino)ethyl)-4-methoxy-1,3-benzenedisulfonamide hydrochloride, 1,3-Benzenedisulfonamide, N(sup 3)-(2-(dimethylamino)ethyl)-4-methoxy-, monohydrochloride

Molecular Formula: C11H20ClN3O5S2Molecular Weight: 373.876600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LFHAKPSULBHZMS-UHFFFAOYSA-N

62564-33-4
N-(2-DIMETHYLAMINOETHYL)-4-METHOXYBENZAMIDINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride | CAS Registry Number: 67011-47-6
Synonyms: LS-27538, N-(2-Dimethylaminoethyl)-4-methoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-METHOXY-, DIHYDROCHLORIDE

Molecular Formula: C12H21Cl2N3OMolecular Weight: 294.220640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPHQVLOUWNESOU-UHFFFAOYSA-N

67011-47-6
N-(2-DIMETHYLAMINOETHYL)-4-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-4-methylbenzamide | CAS Registry Number: 5925-74-6
Synonyms: CBMicro_008353, Ambcb5925746, Oprea1_731155, CID877368, BIM-0008513.P001

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USQYCMFPLFGORN-UHFFFAOYSA-N

5925-74-6
N-(2-DIMETHYLAMINOETHYL)-4-PHENYL-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-4-phenylbutanamide | CAS Registry Number: 63224-25-9
Synonyms: GC 73, CID44431, BRN 2376713, LS-47651, N-(2-(Dimethylamino)ethyl)-4-phenylbutyramide, Benzenebutanamide, N-(2-(dimethylamino)ethyl)-, BUTYRAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-4-PHENYL-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSFUGBFDJIZZOE-UHFFFAOYSA-N

63224-25-9
N-(2-DIMETHYLAMINOETHYL)-4-PHENYL-QUINOLINE-8-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-4-phenylquinoline-8-carboxamide hydrochloride | CAS Registry Number: 113431-36-0
Synonyms: CID188758, N-(2-dimethylaminoethyl)-4-phenyl-quinoline-8-carboxamide Hydrochloride

Molecular Formula: C20H22ClN3OMolecular Weight: 355.861180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLVYFVMQSMRHAG-UHFFFAOYSA-N

113431-36-0
N-(2-DIMETHYLAMINOETHYL)-5-(3-((3-DIMETHYLAMINOPROPIONYL)-AMINO)-1-METHYLPYRAZOL-5-YL-CARBONYLAMINO)-1-METHYLPYRAZOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(dimethylamino)ethylcarbamoyl]-2-methylpyrazol-3-yl]-5-[3-(dimethylamino)propanoylamino]-2-methylpyrazole-3-carboxamide | CAS Registry Number: 139449-54-0
Synonyms: 1H-Pyrazole-3-carboxamide,N-[2-(dimethylamino)ethyl]-5-[[[3-[[3-(dimethylamino)-1-oxopropyl]amino]-1-methyl-1H-pyrazol-5-yl]carbonyl]amino]-1-methyl-, ACMC-20myw3, SureCN14019188, CTK4C1810, AG-D-79532

Molecular Formula: C19H31N9O3Molecular Weight: 433.507940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JOKCDCHFQHNCDY-UHFFFAOYSA-N

139449-54-0
N-(2-DIMETHYLAMINOETHYL)-5-(5-((3-DIMETHYLAMINOPROPIONYL)-AMINO)-1-METHYLPYRAZOL-3-YL-CARBONYLAMINO)-1-METHYLPYRAZOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(dimethylamino)ethylcarbamoyl]-2-methylpyrazol-3-yl]-5-[3-(dimethylamino)propanoylamino]-1-methylpyrazole-3-carboxamide | CAS Registry Number: 139449-46-0
Synonyms: 1H-Pyrazole-3-carboxamide,N-[3-[[[2-(dimethylamino)ethyl]amino]carbonyl]-1-methyl-1H-pyrazol-5-yl]-5-[[3-(dimethylamino)-1-oxopropyl]amino]-1-methyl-, ACMC-20myw2, SureCN14019189, CTK4C1808, AG-D-79531

Molecular Formula: C19H31N9O3Molecular Weight: 433.507940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SFZZEHWBUJGFEZ-UHFFFAOYSA-N

139449-46-0
N-(2-DIMETHYLAMINOETHYL)-5-METHOXY-ACRIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-5-methoxyacridine-4-carboxamide | CAS Registry Number: 106626-73-7
Synonyms: CHEBI:188729, CID135683, N-(2-(Dimethylamino)ethyl)-5-methoxy-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-5-methoxy-, 5-Methoxy-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide, 5-Methoxy-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide ; hydrochloride

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUBYFEFTGDBYAR-UHFFFAOYSA-N

106626-73-7
N-(2-DIMETHYLAMINOETHYL)-5-METHYL-4-NITRO-THIOPHENE-2-CARBOXAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-5-methyl-4-nitrothiophene-2-carboxamide hydrochloride | CAS Registry Number: 133628-23-6
Synonyms: CHEBI:645395, CID3077113, LS-152937, 2-Methyl-N-(2-(dimethylamino)ethyl)-3-nitrothiophene-5-carboxamide hydrochloride, 2-Thiophenecarboxamide, N-(2-(dimethylamino)ethyl)-5-methyl-4-nitro-, monohydrochloride, N-(2-(Dimethylamino)ethyl)-5-methyl-4-nitro-2-thiophenecarboxamide monohydrochloride

Molecular Formula: C10H16ClN3O3SMolecular Weight: 293.770340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUNZJLQUQGSGIH-UHFFFAOYSA-N

133628-23-6
N-(2-DIMETHYLAMINOETHYL)-5-METHYL-ACRIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-5-methylacridine-4-carboxamide | CAS Registry Number: 106626-72-6
Synonyms: Daem-acridinecarboxamide, CHEBI:143300, CID129384, NCI60_005377, N-(2-(Dimethylamino)ethyl)-5-methyl-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-5-methyl-, 5-Methyl-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide, 5-Methyl-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide ; dihydrochloride

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMODTYNMXWHFBD-UHFFFAOYSA-N

106626-72-6
N-(2-dimethylaminoethyl)-6-fluoro-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide dihydrate (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-6-fluoro-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide;dihydrate | CAS Registry Number: 69099-37-2
Synonyms: 1-Fenil-6-fluoro-3(N,N-dimetilamminocarbamoil)-4H(1)benzotiopirano-(4,3-c)pirazolo [Italian], 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-(2-(dimethylamino)ethyl)-6-fluoro-1-phenyl-, dihydrate, AC1L18U8, LS-41435, 1-Fenil-6-fluoro-3(N,N-dimetilamminocarbamoil)-4H(1)benzotiopirano-(4,3-c)pirazolo, N-[2-(dimethylamino)ethyl]-6-fluoro-1-phenyl-1,4-dihydrothiochromeno[4,3-c]pyrazole-3-carboxamide dihydrate

Molecular Formula: C21H25FN4O3SMolecular Weight: 432.511603 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GHNQIZOVHZCOFO-UHFFFAOYSA-N

69099-37-2
N-(2-DIMETHYLAMINOETHYL)-6-METHOXY-ACRIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-6-methoxyacridine-4-carboxamide | CAS Registry Number: 106626-76-0
Synonyms: CHEBI:189147, CID135673, N-(2-(Dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-, 6-Methoxy-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide, 6-Methoxy-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide ; dihydrochloride

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLEASFTYMBDCSN-UHFFFAOYSA-N

106626-76-0
N-(2-DIMETHYLAMINOETHYL)-9,10-DIOXO-ANTHRACENE-1-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-9,10-dioxoanthracene-1-carboxamide hydrochloride | CAS Registry Number: 112022-22-7
Synonyms: NSC623952, CID183393, N-(2-Dimethylaminoethyl)-9,10-dihydro-9,10-dioxo-1-anthracenecarboxamide hydrochloride

Molecular Formula: C19H19ClN2O3Molecular Weight: 358.818760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJWMMGZKLWHZDV-UHFFFAOYSA-N

112022-22-7
N-(2-DIMETHYLAMINOETHYL)-9-METHYL-ACRIDINE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-9-methylacridine-4-carboxamide | CAS Registry Number: 89459-33-6
Synonyms: CHEBI:188908, CID150237, N-(2-(Dimethylamino)ethyl)-9-methyl-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-9-methyl-, 9-Methyl-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide, 9-Methyl-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide ; dihydrochloride

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGOQVGSGBATEPX-UHFFFAOYSA-N

89459-33-6
N-(2-DIMETHYLAMINOETHYL)-9-OXO-10H-ACRIDINE-4-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-9-oxo-10H-acridine-4-carboxamide hydrochloride | CAS Registry Number: 112022-21-6
Synonyms: CID183392, N-(2-dimethylaminoethyl)-9,10-dihydro-9-oxo-4-acridinecarboxamide Hydrochloride

Molecular Formula: C18H20ClN3O2Molecular Weight: 345.823300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OQZJSQDPFRMCOF-UHFFFAOYSA-N

112022-21-6
N-(2-DIMETHYLAMINOETHYL)-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-7-CARBOXAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-1,2-benzothiazole-3-carboxamide hydrochloride | CAS Registry Number: 35531-84-1
Synonyms: CID215339, LS-33553, N-(2-(Dimethylamino)ethyl)-1,2-benzisothiazole-3-carboxamide monohydrochloride, 1,2-Benzisothiazole-3-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride

Molecular Formula: C12H16ClN3OSMolecular Weight: 285.792940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQOIYFGIFFIXNT-UHFFFAOYSA-N

35531-84-1
N-(2-DIMETHYLAMINOETHYL)-9H-CARBAZOLE-1-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-9H-carbazole-1-carboxamide hydrochloride | CAS Registry Number: 112041-59-5
Synonyms: CID183405, N-(2-dimethylaminoethyl)-9H-carbazole-1-carboxamide Hydrochloride

Molecular Formula: C17H20ClN3OMolecular Weight: 317.813200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WHFIHKZWGDFZBJ-UHFFFAOYSA-N

112041-59-5
N-(2-DIMETHYLAMINOETHYL)-A-HYDROXY-N-METHYL-A-PHENYL-2-THIOPHE NEACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-2-hydroxy-N-methyl-2-phenyl-2-thiophen-2-ylacetamide hydrochloride | CAS Registry Number: 37109-10-7
Synonyms: FC 116, CID216099, LS-152861, N-(2-Dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-2-thiopheneacetamide HCl, 2-Thiopheneacetamide, N-(2-dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-, hydrochloride

Molecular Formula: C17H23ClN2O2SMolecular Weight: 354.894720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLGFOYVBHZGRBK-UHFFFAOYSA-N

37109-10-7
N-(2-DIMETHYLAMINOETHYL)-N-(2-NITROTHIOPHEN-3-YL)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-N-(2-nitrothiophen-3-yl)acetamide hydrochloride | CAS Registry Number: 122777-78-0
Synonyms: CID3078779, LS-9307, N-(2-(Dimethylamino)ethyl)-N-(2-nitro-3-thienyl)acetamide hydrochloride, Acetamide, N-(2-(dimethylamino)ethyl)-N-(2-nitro-3-thienyl)-, monohydrochloride

Molecular Formula: C10H16ClN3O3SMolecular Weight: 293.770340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDEDVLOPMVRXOM-UHFFFAOYSA-N

122777-78-0
N-(2-DIMETHYLAMINOETHYL)-N-[4-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMOYL]PHENYL]OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide | CAS Registry Number: 40528-34-5
Synonyms: BRN 0731439, CID218383, LS-65282, Ethanediamide, N-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(2-(dimethylamino)ethyl)-

Molecular Formula: C24H28N6O4Molecular Weight: 464.516920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVEHXBAVZFCLRV-UHFFFAOYSA-N

40528-34-5
N-(2-DIMETHYLAMINOETHYL)-N-METHYL-2-(3-FLUOROPHENYLTHIO)BENZYLAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: N'-[[2-(3-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine dihydrochloride | CAS Registry Number: 139009-21-5
Synonyms: VUFB 17,766, CID3071794, LS-65458, N-(2-Dimethylaminoethyl)-N-methyl-2-(3-fluorophenylthio)benzylamine dihydrochloride, 1,2-Ethanediamine, N-((2-((3-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride

Molecular Formula: C18H25Cl2FN2SMolecular Weight: 391.373903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDSXIZJQMZWENH-UHFFFAOYSA-N

139009-21-5
N-(2-dimethylaminoethyl)-N-methyl-4-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-(4-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 176665-67-1
Synonyms: SCHEMBL1728626, PGIMSBPAYDNSHJ-UHFFFAOYSA-N, ZINC116950998, DA-43508, n-(2-dimethylaminoethyl)-n-methyl-4-nitroaniline, N,N,N'-trimethyl-N'-(4-nitrophenyl)-1,2-ethanediamine, N,N,N'-trimethyl-N'-(4-nitrophenyl)ethane-1,2-diamine, N-[2-(N-Methyl-4-nitroanilino)ethyl]-N,N-dimethylamine, 1,2-Ethanediamine, N1,N1,N2-trimethyl-N2-(4-nitrophenyl)-, N,N, N'-Trimethyl-N'-(4-nitro-phenyl)-ethane-1,2-diamine

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGIMSBPAYDNSHJ-UHFFFAOYSA-N

176665-67-1
N-(2-DIMETHYLAMINOETHYL)-P-TOLUENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 32411-03-3
Synonyms: NSC525728, NSC 525728, BRN 2979335, CID101480, N-(2-Dimethylaminoethyl)-p-toluenesulfonamide, LS-154133, p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-, 4-11-00-00439 (Beilstein Handbook Reference), p-Toluenesulfonamide, N-[2-(dimethylamino)ethyl]-, Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl-, Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-4-methyl-, Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl- (9CI)

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKGWAFDTPAZEJT-UHFFFAOYSA-N

32411-03-3
N-(2-dimethylaminoethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 3197-11-3
Synonyms: GC 21, N-(beta-Dimethylaminoethyl)acetamide, BRN 1748714, Acetamide, N-(2-(dimethylamino)ethyl)-, AC1L3TV0, NSC25031, NSC-25031, AKOS004106287, LS-9296, 4-04-00-01193 (Beilstein Handbook Reference)

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLGCKPIDGVTCSU-UHFFFAOYSA-N

3197-11-3
N-(2-DIMETHYLAMINOETHYL)OCTADEC-9-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)octadec-9-enamide | CAS Registry Number: 15543-61-0
Synonyms: NSC126196, CID277365

Molecular Formula: C22H44N2OMolecular Weight: 352.597560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBAWSQDWPKWYFF-UHFFFAOYSA-N

15543-61-0
N-(2-DIMETHYLAMINOETHYL)OCTADECANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)octadecanamide hydrochloride | CAS Registry Number: 97375-19-4
Synonyms: EINECS 306-675-0, CID3024846, N-(2-(Dimethylamino)ethyl)stearamide HCl, N-(2-(Dimethylamino)ethyl)stearamide monohydrochloride

Molecular Formula: C22H47ClN2OMolecular Weight: 391.074380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVROVKYWXDCPTN-UHFFFAOYSA-N

97375-19-4
N-(2-DIMETHYLAMINOPROPIONYL)-2-PHENYL-1-INDANAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide | CAS Registry Number: 63992-10-9
Synonyms: BRN 2883081, CID116127, LS-81052, N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-dimethylaminopropionyl)-2-phenyl-

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKUQFPPZUOTSAL-UHFFFAOYSA-N

63992-10-9
N-(2-DIMETHYLAMINOPROPIONYL)-N-METHYL-1-INDANAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylpropanamide hydrochloride | CAS Registry Number: 6520-63-4
Synonyms: CID110884, LS-81051, N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-dimethylaminopropionyl)-N-methyl-, hydrochloride

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDRLYEOHKNKIGI-UHFFFAOYSA-N

6520-63-4
N-(2-DIMETHYLAMINOPROPYL)-2,2-BIS(2,6-DIMETHYLPHENYL)ACETAMIDE; METHANESULFONIC ACID (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)propyl]-2,2-bis(2,6-dimethylphenyl)acetamide; methanesulfonic acid | CAS Registry Number: 77501-58-7
Synonyms: CID3059928, LS-28531, N-(2-dimethylaminopropyl)-2,2-bis(2,6-dimethylphenyl)acetamide; Methanesulfonic Acid, Benzeneacetamide, N-(2-(dimethylamino)propyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-, (+-)-, monomethanesulfonate

Molecular Formula: C24H36N2O4SMolecular Weight: 448.618640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBKRXQRINXTUJM-UHFFFAOYSA-N

77501-58-7
N-(2-DIPHENYLPHOSPHORYLETHYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-diphenylphosphorylethyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 5840-18-6
Synonyms: CBMicro_034966, Ambcb5840186, MolPort-002-171-521, STK074662, CID2298778, BIM-0034958.P001, N'-[2-(diphenylphosphoryl)ethyl]-N,N-dimethylethane-1,2-diamine

Molecular Formula: C18H25N2OPMolecular Weight: 316.377661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQKFJTINCLUKFT-UHFFFAOYSA-N

5840-18-6
N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)-THYMINE (1 supplier)
Compound Structure IUPAC Name: [hydroxy(phosphonooxy)phosphoryl]oxy-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)ethoxymethyl]phosphinic acid | CAS Registry Number: 130029-16-2
Synonyms: 1-MeOEt-T-TP, AIDS001453, AIDS-001453, CID452204, N-(2-Diphosphorylphosphonylmethoxyethyl)thymine, N-(2-Diphosphorylphosphonylmethoxyethyl)-thymine, Diphosphoric acid, monoanhydride with ((2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula: C8H15N2O12P3Molecular Weight: 424.132183 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CHOTUYXMZJBCQK-UHFFFAOYSA-N

130029-16-2
N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)CYTOSINE (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-17-3
Synonyms: 1-MeOEt-C-TP, AIDS001452, AIDS-001452, CID452203, N-(2-Diphosphorylphosphonylmethoxyethyl)cytosine, N-(2-Diphosphorylphosphonylmethoxyethyl)-cytosine, Diphosphoric acid, monoanhydride with ((2-(4-amino-2-oxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(4-amino-2-oxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula: C7H14N3O11P3Molecular Weight: 409.120843 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: JFPUKSSBXHKJCE-UHFFFAOYSA-N

130029-17-3
N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)GUANINE (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-12-8
Synonyms: PMEGpp, 9-(MeOEt)-G-TP, AIDS001451, AIDS-001451, CID452202, N-(2-Diphosphorylphosphonylmethoxyethyl)guanine, N-(2-Diphosphorylphosphonylmethoxyethyl)-guanine, Diphosphoric acid, monoanhydride with ((2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]methyl]phosphonic acid

Molecular Formula: C8H14N5O11P3Molecular Weight: 449.144943 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: WIQKIFHQKGWZBQ-UHFFFAOYSA-N

130029-12-8
N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)URACIL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-14-0
Synonyms: 1-MeOEt-U-TP, AIDS001454, AIDS-001454, CID452205, N-(2-Diphosphorylphosphonylmethoxyethyl)uracil, N-(2-Diphosphorylphosphonylmethoxyethyl)-uracil, Diphosphoric acid, monoanhydride with ((2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula: C7H13N2O12P3Molecular Weight: 410.105603 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HXWNOJYMCPRNBL-UHFFFAOYSA-N

130029-14-0
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