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CHEMICAL products beginning with : N
39751 to 39800 of 79498 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 [796] 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-(trideuteriomethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1073232-99-1
Synonyms: (4S)-3-[(2S)-2-(Methyl-d3)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone

Molecular Formula: C15H19NO3Molecular Weight: 264.334745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDJHFWFQTXWYQU-VTZRZYLDSA-N

1073232-99-1
N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-n-cyclopentylthiadiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide | CAS Registry Number: 3946-60-9
Synonyms: AC1MLMEQ, AGN-PC-0KQPQQ, AKOS000682802, ASN 06567453, N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide, N-cyclopentyl-N-(tert-butylcarbamoyl-thiophen-2-yl-methyl)thiadiazole-4-carboxamide

Molecular Formula: C18H24N4O2S2Molecular Weight: 392.538760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPNFUKCGJHNSOV-UHFFFAOYSA-N

3946-60-9
N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-N-ethylacetamide (2 suppliers)
N-[2-(tert-Butylamino)-2-oxoethyl]-2-chloro-N-methylacetamide (2 suppliers)
N-[2-(tert-Butylamino)-2-oxoethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-(tert-butylthio)ethyl]-2,3,3-trichloroacrylamide (1 supplier)
N-[2-(tert-Butylthio)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-tert-butylsulfanylphenyl)acetamide | CAS Registry Number: 51942-42-8
Synonyms: SCHEMBL7223894, N-[2-(tert-butylthio)phenyl]acetamide

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLJJGZDZAICQGQ-UHFFFAOYSA-N

51942-42-8
N-[2-(thien-2-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-thiophen-2-yl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-85-2
Synonyms: SCHEMBL3182317, n-[2-(thien-2-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C13H12N4SMolecular Weight: 256.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNMWUGMJOGYWAK-UHFFFAOYSA-N

1056140-85-2
N-[2-(thien-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-thiophen-3-yl-3H-benzimidazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-87-4
Synonyms: SCHEMBL3194175, n-[2-(thien-3-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C13H12N4SMolecular Weight: 256.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQXYGSZXAFMZJT-UHFFFAOYSA-N

1056140-87-4
N-[2-(thiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (1 supplier)
N-[2-(thiophen-2-yl)ethyl]cyclohexanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-thiophen-2-ylethyl)cyclohexanecarboxamide | CAS Registry Number: 308287-68-5
Synonyms: ST093181, cyclohexyl-N-(2-(2-thienyl)ethyl)carboxamide, AC1LTHEX, SCHEMBL3323307, CKMXPYRSXVJBJU-UHFFFAOYSA-N, MolPort-002-311-633, ZINC1428295, STK737145, AKOS001740243, MCULE-6340601395, N-[2-(2-thienyl)ethyl]cyclohexanecarboxamide, N-(2-thiophen-2-ylethyl)cyclohexanecarboxamide, AO-854/43483600, N-[2-(Thiophene-2-yl)ethyl]cyclohexanecarboxamide, Z29191465, cyclohexanecarboxylic acid (2-thiophen-2-yl-ethyl)-amide, A3669/0155523

Molecular Formula: C13H19NOSMolecular Weight: 237.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKMXPYRSXVJBJU-UHFFFAOYSA-N

308287-68-5
N-[2-(TRIFLUOROMEHOXY)ETHYL]NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethoxy)ethyl]pyridine-3-carboxamide | CAS Registry Number: 1204234-78-5
Synonyms: MFCD23381723, AKOS017344673, AK501075, N-[2-(Trifluoromehoxy)ethyl]nicotinamide, N-(2-(Trifluoromethoxy)ethyl)nicotinamide

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZNLWERTORHYDM-UHFFFAOYSA-N

1204234-78-5
N-[2-(trifluoromethoxy)ethyl]-1-propanamine Hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethoxy)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 1301739-45-6
Synonyms: MFCD13194105, N-Propyl-[2-(trifluoromehoxy)ethyl]amine hydrochloride

Molecular Formula: C6H13ClF3NOMolecular Weight: 207.621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCEZZDRSXXRIMF-UHFFFAOYSA-N

1301739-45-6
N-[2-(trifluoromethoxy)ethyl]aniline (1 supplier)329710-80-7
N-[2-(TRIFLUOROMETHYL)-3H-BENZOIMIDAZOL-5-YL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide | CAS Registry Number: 83003-97-8
Synonyms: Ambcb5266605, STOCK6S-94649, MolPort-003-180-373, CID54957, ZINC00201204, LS-10296, 4-Chloro-2,8-bis(trifluoromethyl)quinoline, N-(2-(Trifluoromethyl)-5-benzimidazolyl)acetamide, ACETAMIDE, N-(2-(TRIFLUOROMETHYL)-5-BENZIMIDAZOLYL)-

Molecular Formula: C10H8F3N3OMolecular Weight: 243.185230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXLUUMMINGDWEA-UHFFFAOYSA-N

83003-97-8
N-[2-(trifluoromethyl)-4-thiazolyl]Carbamic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1180526-71-9
Synonyms: tert-Butyl (2-(trifluoromethyl)thiazol-4-yl)carbamate, MolPort-028-616-387, AKOS024260888, NE63318, AK155083, AJ-109895, DB-061256, (2-Trifluoromethyl-thiazol-4-yl)-carbamic acid tert-butyl ester

Molecular Formula: C9H11F3N2O2SMolecular Weight: 268.256050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YEMSBEFNJLAEFQ-UHFFFAOYSA-N

1180526-71-9
N-[2-(trifluoromethyl)-4-thiazolyl]Carbamic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1180526-69-5
Synonyms: DB-061255

Molecular Formula: C6H5F3N2O2SMolecular Weight: 226.176310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JAFIZUJZORLERD-UHFFFAOYSA-N

1180526-69-5
N-[2-(Trifluoromethyl)-6-quinolinyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)quinolin-6-yl]acetamide | CAS Registry Number: 914202-42-9
Synonyms: N-[2-(TRIFLUOROMETHYL)-6-QUINOLINYL]ACETAMIDE, ZINC4234597, MFCD07788305, AKOS015945239, AK431240, N-(2-(Trifluoromethyl)quinolin-6-yl)acetamide

Molecular Formula: C12H9F3N2OMolecular Weight: 254.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJEWDBLEHKMZPP-UHFFFAOYSA-N

914202-42-9
N-[2-(trifluoromethyl)benzyl]-3-[(trifluoromethyl)sulfanyl]-1-pro Panamine (1 supplier)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-32-6
Synonyms: AKOS017344295, AK405653, N-(2-(Trifluoromethyl)benzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula: C12H13F6NSMolecular Weight: 317.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BPFWWOSOTRFDDE-UHFFFAOYSA-N

1208079-32-6
N-[2-(Trifluoromethyl)phenyl]-(2S)-2-pyrrolidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 403478-68-2
Synonyms: N-[2-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OA1DR, AGN-PC-01P6TS, CTK7F9338, AKOS000164529, AKOS016049946, AG-C-73455, 2-Pyrrolidinecarboxamide, N-[2-(trifluoromethyl)phenyl]-, (2S)-

Molecular Formula: C12H13F3N2OMolecular Weight: 258.239630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXXWHEMTOAOMFM-UHFFFAOYSA-N

403478-68-2
N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetr Ahydro-1h-indazol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide | CAS Registry Number: 1129693-61-3
Synonyms: ZINC00869759, AC1LMFTZ, MolPort-001-970-409, AKOS000554494, BAS 01939547, SC-61922, BENZENEPENTANAL,4-(TRIFLUOROMETHOXY)-, N-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide

Molecular Formula: C17H15F6N3OMolecular Weight: 391.310919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BONZDMYFFIWANF-UHFFFAOYSA-N

1129693-61-3
N-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 33588-19-1
Synonyms: NSC 159974, BRN 1116282, 2-(alpha,alpha,alpha-Trifluoro-o-toluidino)-2-oxazoline, 2-Oxazoline, 2-(alpha,alpha,alpha-trifluoro-o-toluidino)-, 2-oxazolamine, 4,5-dihydro-n-[2-(trifluoromethyl)phenyl]-, o-Toluidine, N-(2-oxazolin-2-yl)-alpha,alpha,alpha-trifluoro-, NSC159974, AC1Q4JVK, AC1L40CV, AGN-PC-0JM361, AR-1E4556, NSC-159974, LS-154407

Molecular Formula: C10H9F3N2OMolecular Weight: 230.186470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPIGWUOESXBJJJ-UHFFFAOYSA-N

33588-19-1
N-[2-(Trifluoromethyl)phenyl]-4-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]piperidine-4-carboxamide | CAS Registry Number: 881391-60-2
Synonyms: SCHEMBL1817247, AGN-PC-01P720, CTK7G0023, RVRDUGGFFJTITR-UHFFFAOYSA-N, AKOS000164552, AG-C-73454, 4-Piperidinecarboxamide, N-[2-(trifluoromethyl)phenyl]-, N-[2-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXAMIDE, PIPERIDINE-4-CARBOXYLIC ACID (2-TRIFLUOROMETHYLPHENYL)AMIDE

Molecular Formula: C13H15F3N2OMolecular Weight: 272.266210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVRDUGGFFJTITR-UHFFFAOYSA-N

881391-60-2
N-[2-(TRIMETHYLAMMONIUM)ETHYL]MALEIMIDE CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)ethyl-trimethylazanium;chloride | CAS Registry Number: 69684-10-2
Synonyms: N-[2-(Trimethylammonium)ethyl]maleimide Chloride, CTK8G1441, AG-B-34688, 2,5-Dihydro-N,N,N-trimethyl-2,5-dioxo-1H-pyrrole-1-ethanaminium Chloride

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPAWJICOFZTNGY-UHFFFAOYSA-M

69684-10-2
N-[2-(VINYLOXY)ETHYL]-CYCLOPENTANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethenoxyethyl)cyclopentanamine | CAS Registry Number: 75059-50-6
Synonyms: AG-G-99008, CTK5E0995, Cyclopentanamine,N-[2-(ethenyloxy)ethyl]-, Cyclopentanamine, N-[2-(ethenyloxy)ethyl]- (9CI)

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUXHBKQPUCMHGJ-UHFFFAOYSA-N

75059-50-6
N-[2-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMOYL]PHENYL]-N-(2-METHYLPROPYL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-(2-methylpropyl)oxamide | CAS Registry Number: 40528-25-4
Synonyms: BRN 0729505, CID218374, LS-65287, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(2-methylpropyl)-

Molecular Formula: C24H27N5O4Molecular Weight: 449.502280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVDHAUJSOQXZHW-UHFFFAOYSA-N

40528-25-4
N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]benzamide | CAS Registry Number: 81216-96-8
Synonyms: BRN 5146962, N-((Antipyrinylcarbamoyl)methyl)benzamide, BENZAMIDE, N-((ANTIPYRINYLCARBAMOYL)METHYL)-, T6127276, Benzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)-, N-[(Antipyrinylcarbamoyl)methyl]benzamide, AC1L1HKL, OSM-S-16, CHEMBL2113930, MolPort-009-509-071, ZINC2021980, ZINC02021980, MCULE-5613899215, LS-25681, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)acetamide, N-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl}benzamide

Molecular Formula: C20H20N4O3Molecular Weight: 364.397800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URWSDMBJVGVIQC-UHFFFAOYSA-N

81216-96-8
N-[2-[(1-ACETYL-4-OXO-5H-IMIDAZOL-2-YL)SULFANYL]-2-METHYL-PROPYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-2-methylpropyl]acetamide | CAS Registry Number: 73105-06-3
Synonyms: USAF B-37, CID51740, LS-86444, 1-Acetyl-2-(acetamido-tert-butyl) isothiohydantoin, Hydantoin,1-acetyl-2-(acetamido-tert-butyl)-isothio-, ISOTHIOHYDANTOIN, 1-ACETYL-2-(ACETAMIDO-tert-BUTYL)-

Molecular Formula: C11H17N3O3SMolecular Weight: 271.335980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBUGESRDSYWKAV-UHFFFAOYSA-N

73105-06-3
N-[2-[(1-Methylethyl)amino]ethyl]-1,4-benzenediamine (0 suppliers)358789-78-3
N-[2-[(1-OXODODECYL)AMINO]ETHYL]GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(dodecanoylamino)ethylamino]acetic acid | CAS Registry Number: 73772-42-6
Synonyms: EINECS 277-596-6, CID173216, N-(2-((1-Oxododecyl)amino)ethyl)glycine, Glycine, N-(2-((1-oxododecyl)amino)ethyl)-

Molecular Formula: C16H32N2O3Molecular Weight: 300.436880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOSXYJCXYDUALE-UHFFFAOYSA-N

73772-42-6
N-[2-[(1R,4S)-6-[[4-(Cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]acetamide methanesulfonate (1:1) (7 suppliers)942487-63-0
N-[2-[(1S,4R)-6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]Acetamide (17 suppliers)
Compound Structure Synonyms: PF-03814735, PF-3814735, PF03814735, PF 03814735, Kinome_1769, cc-272, DCL001076, KB-74441, BCP0726000114, 942490-07-5, Acetamide,N-[2-[6-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]-, N-[2-(4-{[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}-11-azatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-11-yl)-2-oxoethyl]acetamide

Molecular Formula: C23H25F3N6O2Molecular Weight: 474.478810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RYYNGWLOYLRZLK-UHFFFAOYSA-N

942487-16-3
N-[2-[(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]-2-OXOETHYL]NICOTINAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 95873-63-5
Synonyms: Nicopyron, nifenazone, EINECS 306-053-9, CID198677, LS-96380, Nicotinamide, N-((antipyrinylcarbamoyl)methyl)-, hydrochloride, 4-(N-Nicotinoylaminoacetylamino)-1-phenyl-2,3-dimethyl-pyrazolon-(5) hydrochlorid [German], N-(2-((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)nicotinamide monohydrochloride, 4-(N-Nicotinoylaminoacetylamino)-1-phenyl-2,3-dimethyl-pyrazolon-(5) hydrochlorid

Molecular Formula: C19H20ClN5O3Molecular Weight: 401.846800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KUACECLRQMFTQS-UHFFFAOYSA-N

95873-63-5
N-[2-[(2,5-DICHLORO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,5-dichloro-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 72616-77-4
Synonyms: EINECS 276-733-7, CID3018354, N-(2-((2,5-Dichloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula: C18H19Cl2N5O3Molecular Weight: 424.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYYKXSDKWNMILD-UHFFFAOYSA-N

72616-77-4
N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-n-methyl-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-89-9
Synonyms: Benzamide, N-(2-((((2,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-, N-(2-((((2,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, AC1MHW1X, LS-26720, N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide

Molecular Formula: C22H26N4O3SMolecular Weight: 426.531840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REIRQLBSTJYNDG-UHFFFAOYSA-N

77051-89-9
N-[2-[(2,5-DIMETHYLPHENYL)THIOCARBAMOYLAMINO]CYCLOPENTYL]-N-METHYL-2-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 77051-83-3
Synonyms: CID3033641, LS-26719, N-(2-((((2,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitrobenzamide, Benzamide, N-(2-((((2,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitro-, BENZAMIDE, N-(2-((((2,5-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-N-M

Molecular Formula: C22H26N4O3SMolecular Weight: 426.531840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNAYBYGANCBBKF-UHFFFAOYSA-N

77051-83-3
N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-n-(furan-2-ylmethyl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 5886-53-3
Synonyms: AC1LL8OC, MolPort-016-901-225, ZINC743787, AKOS025161947, ALB-H00704506, MCULE-8930832514, N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide

Molecular Formula: C27H26N4O3Molecular Weight: 454.520340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HREHYCFJGZOMAN-UHFFFAOYSA-N

5886-53-3
N-[2-[(2,6-DIBROMO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,6-dibromo-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 52583-53-6
Synonyms: EINECS 258-019-7, CID104243, N-(2-((2,6-Dibromo-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula: C18H19Br2N5O3Molecular Weight: 513.183160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXGHTHFLINQRFX-UHFFFAOYSA-N

52583-53-6
N-[2-[(2,6-DICHLOROPHENYL)AMINO](PYRIDIN-3-YL)]SULFONYLPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55841-95-7
Synonyms: NSC295454, CID325873

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPLMGKFGIIZAEA-UHFFFAOYSA-N

55841-95-7
N-[2-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]-2,2-difluoro-acetamide (0 suppliers)1010697-29-6
N-[2-[(2,6-DICYANO-4-NITROPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]BUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]butanamide | CAS Registry Number: 75125-56-3
Synonyms: EINECS 278-076-1, CID166448, N-(2-((2,6-Dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)butyramide, Butanamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Butanamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula: C22H23N7O3Molecular Weight: 433.463120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IYVJKFRNPLTKPN-UHFFFAOYSA-N

75125-56-3
N-[2-[(2,6-DICYANO-P-TOLYL)AZO]-5-(DIPROPYLAMINO)PHENYL]METHANESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,6-dicyano-4-methylphenyl)diazenyl]-5-(dipropylamino)phenyl]methanesulfonamide | CAS Registry Number: 72968-82-2
Synonyms: EINECS 277-156-3, CID166390, Benzenamine, N,N-dipropyl-3-((methylsulfonyl)amino)-4-((2,6-dicyano-4-methylphenyl)azo)-, Methanesulfonamide, N-(2-((2,6-dicyano-4-methylphenyl)azo)-5-(dipropylamino)phenyl)-, N-(2-((2,6-Dicyano-p-tolyl)azo)-5-(dipropylamino)phenyl)methanesulphonamide, Methanesulfonamide, N-(2-(2-(2,6-dicyano-4-methylphenyl)diazenyl)-5-(dipropylamino)phenyl)-

Molecular Formula: C22H26N6O2SMolecular Weight: 438.545840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DYOVEOOVFVMXAP-UHFFFAOYSA-N

72968-82-2
N-[2-[(2,6-DIETHYLPHENYL)CARBAMOYLMETHYLSULFANYL]BENZOTHIAZOL-6-YL]-3-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2,6-diethylanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-methylbenzamide | CAS Registry Number: 5798-57-2
Synonyms: Oprea1_554506, MolPort-002-698-818, ZINC02181765, CID1817752, A1385/0061911

Molecular Formula: C27H27N3O2S2Molecular Weight: 489.652180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMDYYHLPZPXXNW-UHFFFAOYSA-N

5798-57-2
N-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-2-(methylamino)acetamide hydrochloride (0 suppliers)
N-[2-[(2-Amino-2-oxoethyl)amino]-2-carboxyethyl]-L-aspartic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[(2-amino-2-oxoethyl)amino]-2-carboxyethyl]amino]butanedioic acid | CAS Registry Number: 7611-43-0
Synonyms: AC1MJ1QQ, L-Aspartic acid, N-(2-((2-amino-2-oxoethyl)amino)-2-carboxyethyl)-, (2S)-2-[[(2R)-2-[(2-amino-2-oxoethyl)amino]-3-hydroxy-3-oxopropyl]amino]butanedioic acid

Molecular Formula: C9H15N3O7Molecular Weight: 277.231300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YRSDOJQPYZOCMY-CRCLSJGQSA-N

7611-43-0
N-[2-[(2-amino-3-nitro-4-pyridinyl)amino]ethyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-amino-3-nitropyridin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 1305207-75-3
Synonyms: N-(2-(2-AMINO-3-NITROPYRIDIN-4-YLAMINO)ETHYL)ACETAMIDE, KB-55249

Molecular Formula: C9H13N5O3Molecular Weight: 239.231220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YOELCLSQCHOFBL-UHFFFAOYSA-N

1305207-75-3
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-1,4-PIPERAZINE DIETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[2-[1-[4-(1-aminoethyl)piperazin-1-yl]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 31329-52-9
Synonyms: N-[2-[ amino]ethyl]-1,4-piperazinediethanamine

Molecular Formula: C12H30N6Molecular Weight: 258.406800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LQCOKOMCTFZCFB-UHFFFAOYSA-N

31329-52-9
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-3-hydroxynaphthalene-2-carboxamide dihydrochloride | CAS Registry Number: 68921-73-3
Synonyms: EINECS 272-955-3, CID111758, N-(2-((2-Aminoethyl)amino)ethyl)-3-hydroxynaphthalene-2-carboxamide dihydrochloride, 2-Naphthalenecarboxamide, N-(2-((2-aminoethyl)amino)ethyl)-3-hydroxy-, dihydrochloride, 2-Naphthalenecarboxamide, N-(2-((2-aminoethyl)amino)ethyl)-3-hydroxy-, hydrochloride (1:2)

Molecular Formula: C15H21Cl2N3O2Molecular Weight: 346.252140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: KZWLHUOWZWMZOI-UHFFFAOYSA-N

68921-73-3
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-4-HYDROXYBUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-4-hydroxybutanamide | CAS Registry Number: 38826-92-5
Synonyms: EINECS 254-138-3, CID3016014, N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide

Molecular Formula: C8H19N3O2Molecular Weight: 189.255360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AIQCOYGNNVZTSU-UHFFFAOYSA-N

38826-92-5
N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-9,12,15-OCTADECATRIENAMIDE (5 suppliers)
Compound Structure IUPAC Name: (9E,12E,15E)-N-[2-(2-aminoethylamino)ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93893-34-6
Synonyms: EINECS 299-622-5, CID6366285, N-(2-((2-Aminoethyl)amino)ethyl)-9,12,15-octadecatrienamide

Molecular Formula: C22H41N3OMolecular Weight: 363.580440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DNMNDVSFVZUBTJ-IUQGRGSQSA-N

93893-34-6
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