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CHEMICAL products beginning with : N
5451 to 5500 of 79422 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DI-(SS-(THIOSULFATE)PROPIONYL)-N,N-DISPIROPIPERAZINIUM (4 suppliers)
Compound Structure IUPAC Name: 3,12-bis(3-sulfonatosulfanylpropanoyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecane | CAS Registry Number: 111854-41-2
Synonyms: BRN 5693699, CID3086733, LS-59888, N,N'''-Di-(beta-(thiosulfate)propionyl)-N',N''-dispiropiperazinium, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(1-oxo-3-(sulfothio)propyl)-, dihydroxide, bis(inner salt)

Molecular Formula: C18H32N4O8S4Molecular Weight: 560.728680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DRLUQHPSZIMNNZ-UHFFFAOYSA-N

111854-41-2
N,N-DI-(TERT-BUTYLOXYCARBONYL) SEROTONIN (6 suppliers)361436-29-5
N,N-DI-(Y-DIETHYLAMINO-SS-HYDROXYPROPYL)-N,N-DISPIROTRIPIPERAZINIUM DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-[12-[3-(diethylamino)-2-hydroxypropyl]-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propan-2-ol dichloride | CAS Registry Number: 60013-04-9
Synonyms: CID3042587, LS-59879, N,N'''-Di-(gamma-diethylamino-beta-hydroxypropyl)-N',N''-dispirotripiperazinium dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(3-(diethylamino)-2-hydroxypropyl)-, dichloride

Molecular Formula: C26H56Cl2N6O2Molecular Weight: 555.667840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZXKWZOHWIBWSOE-UHFFFAOYSA-L

60013-04-9
N,N-DI-2-ALLYL-4-OXO-1H-2-BENZOPYRAN-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-oxo-N,N-bis(prop-2-enyl)isochromene-4-carboxamide | CAS Registry Number: 148581-56-0
Synonyms: CID3073399, LS-39088, N,N-Di-2-propenyl-4-oxo-1H-2-benzopyran-4-carboxamide, 1H-2-Benzopyran-4-carboxamide, N,N-di-2-propenyl-4-oxo-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXGVTJPNTMTBHX-UHFFFAOYSA-N

148581-56-0
N,N-DI-2-NAPHTHYL-P-PHENYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 68941-03-7
Synonyms: CCRIS 4913, Oprea1_310257, Oprea1_394517, MolPort-002-942-770, STK082466, ZINC04663144, N,N-Di-2-naphthyl-p-phenylenediamine, CID5244265, LS-188723, N,N-di(naphthalen-2-yl)benzene-1,4-diamine

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCSOBOZCMQBPFM-UHFFFAOYSA-N

68941-03-7
N,N-di-3-buten-1-yl-4-methylBenzenesulfonamide (13 suppliers)
Compound Structure IUPAC Name: N,N-bis(but-3-enyl)-4-methylbenzenesulfonamide | CAS Registry Number: 104144-06-1
Synonyms: Benzenesulfonamide,N,N-di-3-buten-1-yl-4-methyl-, ACMC-1CDBW, AGN-PC-0093HK, BEN197, CTK4A2769, FD7111, AG-D-15978, AK-56829, Benzenesulfonamide, N,N-di-3-butenyl-4-methyl-, Benzenesulfonamide, N,N-di-3-buten-1-yl-4-methyl-, N,N-Di(but-3-en-1-yl)-4-methylbenzenesulfonamide, N,N-DI(BUT-3-ENYL)-4-METHYLBENZENESULFONAMIDE, Benzenesulfonamide,N,N-di-3-butenyl-4-methyl- (9CI);N,N-Bis(3-buten-1-yl)-p-toluenesulfonamide;N,N-Bis(3-butenyl)-4-methylbenzenesulfonamide;

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYKYBMYSBJLKEU-UHFFFAOYSA-N

104144-06-1
N,N-DI-BOc-2-amino-3,5-dibromopyrazine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3,5-dibromopyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1190001-75-2
Synonyms: SCHEMBL2386488, MolPort-006-710-316, ZINC35635898, AKOS027253774, AK203888, tert-butyl N-[(tert-butoxy)carbonyl]-N-(3,5-dibromopyrazin-2-yl)carbamate

Molecular Formula: C14H19Br2N3O4Molecular Weight: 453.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBQNKMQWGVZTKV-UHFFFAOYSA-N

1190001-75-2
N,N-Di-Boc-2-aminopyridine (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyridin-2-ylcarbamate | CAS Registry Number: 870703-63-2
Synonyms: 2-(N,N-Bis(Boc-amino))pyridine, 2-Pyridinylimidodicarbonic acid bis(1,1-dimethylethyl)ester, 659096_ALDRICH

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLOPVAOGSSBUEH-UHFFFAOYSA-N

870703-63-2
N,N-DI-BOC-2-IODOANILINE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-iodophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 870703-53-0
Synonyms: N,N-Di-Boc-2-iodoaniline, ACMC-20ak9f, 644242_ALDRICH, CTK5F7681, AG-H-51038

Molecular Formula: C16H22INO4Molecular Weight: 419.254650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLSDDNDJGXNWIZ-UHFFFAOYSA-N

870703-53-0
N,N-Di-Boc-4-Aminomethyl Benzamidine (8 suppliers)
Compound Structure IUPAC Name: [amino-[4-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylidene]azanium | CAS Registry Number: 217313-84-3
Synonyms: ZINC02525367

Molecular Formula: C18H28N3O4+Molecular Weight: 350.432620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGVNPMYUTVZKML-UHFFFAOYSA-O

217313-84-3
N,N-Di-Boc-4-Aminomethyl Benzonitrile (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(4-cyanophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 172348-74-2
Synonyms: AmbTiD30040, MolPort-000-003-055, ZINC02525368, CID3683768, N,N-Di-Boc-4-aminomethyl benzonitrile, D30040, Tert-butyl N-[(4-cyanophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAMAFLWCELXNAY-UHFFFAOYSA-N

172348-74-2
N,N-DI-BOC-4-BROMOMETHYL-PHENYLAMINE (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 925889-68-5
Synonyms: N,N-di-Boc-4-bromomethyl-phenylamine, CTK5H1434, ZINC15442650, AG-H-79257, A844268, n-tert-butyloxycarboxy-(4-bromomethyl-phenyl)-carbamic acid tert-butyl ester, tert-butyl N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate, N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester

Molecular Formula: C17H24BrNO4Molecular Weight: 386.280760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQNIHGRLKDHWJB-UHFFFAOYSA-N

925889-68-5
N,N-DI-BOC-BENZENE-1,2-DIAMINE,N,N-DI-BOC-BENZENE-1,2-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 452077-13-3
Synonyms: MolPort-000-165-563, N,N-Di-Boc-benzene-1,2-diamine, ZINC08700968

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJICXVCMEYAGPF-UHFFFAOYSA-N

452077-13-3
N,N-Di-Boc-benzene-1,3-diamine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 883554-89-0
Synonyms: N,N-Di-tert-butoxycarbonyl-benzene-1,3-diamine, AGN-PC-01NOU8, CTK7D9039, n,n-di-boc-benzene-1,3-diamine, MolPort-000-165-564, ZINC08700969, AKOS015996016, AG-B-30802, tert-butyl N-(3-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVLPWCLUVPDFOD-UHFFFAOYSA-N

883554-89-0
N,N-Di-Iso-Propyl-Guanidine (8 suppliers)
Compound Structure IUPAC Name: 1,1-di(propan-2-yl)guanidine | CAS Registry Number: 104919-92-8
Synonyms: Guanidine,N,N-bis(1,1-dimethylethyl)-, ACMC-1BOYZ, AC1L1SYV, 1,1-di(propan-2-yl)guanidine, CTK4A3483, N,N-DI-ISO-PROPYL-GUANIDINE, AKOS006286754, AG-D-17893, I14-38949

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WPAUGFDCXHHMCR-UHFFFAOYSA-N

104919-92-8
N,N-DI-ISO-PROPYL-GUANIDINEH2SO4 (4 suppliers)
Compound Structure IUPAC Name: 1,1-di(propan-2-yl)guanidine;sulfuric acid | CAS Registry Number: 44873-60-1
Synonyms: 1,1-diisopropylguanidine sulfate, KB-261272

Molecular Formula: C7H19N3O4SMolecular Weight: 241.308460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XPXLDXYVQJWKPD-UHFFFAOYSA-N

44873-60-1
N,N-DI-N-BUTYL-2-(1,2-DIHYDRO-3-HYDROXY-6-ISOPROPYL-2-QUINOLYLIDENE)-1,3-DIOXOINDAN-5-CARBOXAMIDE (5 suppliers)147613-95-4
N,N-DI-N-BUTYL-2-NITROBENZENESULFONAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-nitrobenzenesulfonamide | CAS Registry Number: 349397-42-8
Synonyms: N,N-dibutyl-2-nitrobenzenesulfonamide, ST50691978, CBMicro_048056, AC1MW6SX, MolPort-001-521-028, ZINC2741689, MFCD01212801, dibutyl[(2-nitrophenyl)sulfonyl]amine, AKOS003283569, MCULE-3917817474, BIM-0048123.P001

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCSFWZYDMYDWBW-UHFFFAOYSA-N

349397-42-8
N,N-Di-N-butyl-3-aminophenol (22 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)phenol | CAS Registry Number: 43141-69-1
Synonyms: 3-(Dibutylamino)phenol, N,N-Dibutyl-3-aminophenol, N,N-DI-N-BUTYL-3-AMINOPHENOL, ACMC-209jss, AC1LCJ9Q, SureCN653527, 3-DI-N-BUTYLAMINOPHENOL, CTK8B1690, N,N-DIBUTYL-M-AMINOPHENOL, MolPort-002-317-241, ANW-29930, ZINC02504740, AKOS015995334, AS00162, AK135509, Benzenamine, 3-hydroxy-N,N-di-n-butyl-, KB-178489, D2138, FT-0629571, A826176

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHSTZMGCKHBFJX-UHFFFAOYSA-N

43141-69-1
N,N-Di-n-butyl-N-3-[4-nitrobenzoyloxy)propyl]ammonium Chloride (10 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)propyl 4-nitrobenzoate;hydrochloride | CAS Registry Number: 1246819-71-5
Synonyms: 3-(Dibutylamino)-1-propanol 1-(4-Nitrobenzoate) Hydrochloride

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFGSAWGNHBLSIK-UHFFFAOYSA-N

1246819-71-5
N,N-Di-N-Butylacetamide (14 suppliers)
Compound Structure IUPAC Name: N,N-dibutylacetamide | CAS Registry Number: 1563-90-2
Synonyms: N,N-Dibutylacetamide, Acetamide, N,N-dibutyl-, NSC90, Ketone, 9-anthracenyl phenyl, NSC 90, CID73811, NSC54116, EINECS 216-358-8, NSC 54116, ZINC01555283, AI3-02184

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEXKFCWMWJZDMF-UHFFFAOYSA-N

1563-90-2
N,N-DI-N-BUTYLETHYLENEDIAMINE (15 suppliers)
Compound Structure IUPAC Name: N',N'-dibutylethane-1,2-diamine | CAS Registry Number: 3529-09-7
Synonyms: 2-Dibutylaminoethylamine, N,N-Dibutylethylenediamine, 2-di-n-Butylaminoethylamine, 2-(Dibutylamino)ethylamine, 2-amino-ethyl-dibutyl-amine, PWNDYKKNXVKQJO-UHFFFAOYSA-, N,N'-dibutylethane-1,2-diamine, MolPort-001-780-178, NSC100948, CID77062, EINECS 222-558-6, SBB005880, D1517, I05-0203, InChI=1/C10H24N2/c1-3-5-8-12(10-7-11)9-6-4-2/h3-11H2,1-2H3

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWNDYKKNXVKQJO-UHFFFAOYSA-N

3529-09-7
N,N-DI-N-BUTYLMETHACRYLAMIDE (9 suppliers)22240-84-4
N,N-DI-n-DECYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-didodecylaniline | CAS Registry Number: 4960-25-2
Synonyms: N,N-didodecylaniline, AC1NG8Q7, SureCN1262368

Molecular Formula: C30H55NMolecular Weight: 429.764400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJEPUDKDCKLTSL-UHFFFAOYSA-N

4960-25-2
N,N-Di-N-Hexylacetamide (17 suppliers)
Compound Structure IUPAC Name: N,N-dihexylacetamide | CAS Registry Number: 16423-51-1
Synonyms: NSC54296, CID243972, NSC137920, ZINC01685100

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFUCOPIALLYRGN-UHFFFAOYSA-N

16423-51-1
N,N-DI-N-HEXYLADIPAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-dihexylhexanediamide | CAS Registry Number: 21150-82-3
Synonyms: N,N'-Di-n-hexyladipamide, CID140811, ZINC05417991

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJRDIUUDPYIWGK-UHFFFAOYSA-N

21150-82-3
N,N-DI-N-HEXYLSEBACAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-dihexyldecanediamide | CAS Registry Number: 31827-03-9
Synonyms: N,N'-Di-n-hexylsebacamide, CID141662

Molecular Formula: C22H44N2O2Molecular Weight: 368.596960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANLFZJDBTDDXJA-UHFFFAOYSA-N

31827-03-9
N,N-DI-N-PROPYL-1 4-BUTANEDIAMINE (4 suppliers)23349-57-8
N,N-DI-N-PROPYL-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-dipropylbenzamide | CAS Registry Number: 349128-59-2
Synonyms: AC1N4NSU, 2-fluoro-N,N-dipropylbenzamide, N,N-Di-n-propyl-2-fluorobenzamide, ZINC5430716, MFCD01214092, AKOS003871830

Molecular Formula: C13H18FNOMolecular Weight: 223.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWUZWMGRQACAFF-UHFFFAOYSA-N

349128-59-2
N,N-DI-N-PROPYL-4-FLUOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-dipropylbenzamide | CAS Registry Number: 349129-73-3
Synonyms: AC1MSOMJ, 4-fluoro-N,N-dipropylbenzamide, SCHEMBL15221192, N,N-Di-n-propyl-4-fluorobenzamide, AKOS003866025

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBXBVFVGIWJDRB-UHFFFAOYSA-N

349129-73-3
N,N-DI-N-PROPYL-5,6,7,8-TETRAHYDROBENZ(F)INDOL-7-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine | CAS Registry Number: 122520-00-7
Synonyms: NPTIA, CHEBI:199817, CID129733, N,N-Di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine, 1H-Benz(f)indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl-, Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl)-amine

Molecular Formula: C18H26N2Molecular Weight: 270.412440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJRCRPZYNQZZBV-UHFFFAOYSA-N

122520-00-7
N,N-DI-N-PROPYL-L-ALANINE (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dipropylamino)propanoic acid | CAS Registry Number: 81854-56-0
Synonyms: N,N-Dipropyl-L-alanine, (S)-(+)-N,N-Dipropylalanine, L-Alanine, N,N-dipropyl-, 299715_ALDRICH, CTK3E3802, ANW-37476, AKOS015839627, AKOS015894002, D2224, FT-0641842, I04-8541

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRZQYMPUHUFSQ-QMMMGPOBSA-N

81854-56-0
N,N-DI-N-PROPYLDOPAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-[2-(dipropylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 66185-61-3
Synonyms: DPDA, N,N-di-n-propyldopamine, Lopac-D-031, Biomol-NT_000072, Dipropyldopamine hydrobromide, Lopac0_000465, BPBio1_001388, C14H23NO2, CID3106, CHEBI:116879, MolPort-002-052-084, PDSP1_000638, PDSP2_000633, NCGC00015296-01, NCGC00015296-04, NCGC00162162-01, NCGC00162162-02, 4-(2-(Dipropylamino)ethyl)-1,2-benzenediol, LS-176503, 4-(2-Dipropylamino-ethyl)-benzene-1,2-diol

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMYSNFBROWBKMB-UHFFFAOYSA-N

66185-61-3
N,N-Di-N-Propylformamide (19 suppliers)
Compound Structure IUPAC Name: N,N-dipropylformamide | CAS Registry Number: 6282-00-4
Synonyms: N,N-Dipropylformamide, N,N-Di-n-propylformamide, NN-Dipropylformamide, formamide, dipropyl-, N-N-Di-n-propylformamide, Formamide, N,N-dipropyl-, WLN: VHN3&3, FORMAMIDE, N,N-DI-n-PROPYL-, NSC5944, NSC 5944, Formamide, N,N-dipropyl- (8CI), CID22687, BRN 0635928, ZINC01687328, AI3-18808, FR-0776, Formamide, N,N-dipropyl- (8CI)(9CI), LS-69474, 4-04-00-00475 (Beilstein Handbook Reference), InChI=1/C7H15NO/c1-3-5-8(7-9)6-4-2/h7H,3-6H2,1-2H

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFTIKWYXFSNCQF-UHFFFAOYSA-N

6282-00-4
N,N-DI-N-PROPYLSEROTONIN (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(dipropylamino)ethyl]-1H-indol-5-ol | CAS Registry Number: 36288-75-2
Synonyms: NDPS, N,N-Di-n-propylserotonin, CHEBI:338467, CID169764, PDSP1_000013, PDSP1_000765, PDSP2_000013, PDSP2_000753, 3-(2-Dipropylamino-ethyl)-1H-indol-5-ol, 1H-Indol-5-ol, 3-(2-(dipropylamino)ethyl)-, 3-(2-Dipropylamino-ethyl)-1H-indol-5-ol(DiPS), N,N-Di-n-propyl-2-((5-hydroxyindol-3-yl)amino)ethane

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWMOGUBWVJQDSL-UHFFFAOYSA-N

36288-75-2
N,N-DI-P-TOLYL-3,4,9,10-PERYLENETETRACARBOXYLIC DIIMIDE (4 suppliers)
Compound Structure Synonyms: EINECS 250-980-0, CID122580, N,N'-Di-p-tolyl-3,4,9,10-perylenetetracarboxylic diimide, 2,9-Bis(p-tolyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methylphenyl)-

Molecular Formula: C38H22N2O4Molecular Weight: 570.592280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLJPTGKMAMMVDC-UHFFFAOYSA-N

32283-97-9
N,N-DI-P-TOLYLOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)oxamide | CAS Registry Number: 3299-61-4
Synonyms: p-Oxalotoluidide, N,N'-Di-p-tolyloxamide, OXAMIDE, N,N'-DI-p-TOLYL-, N,N'-bis(4-methylphenyl)oxamide, MolPort-002-957-431, NSC401961, STK150974, AIDS043808, NSC 401961, AIDS-043808, CID18695, BRN 2136359, ZINC01594499, N,N'-bis(4-methylphenyl)ethanediamide, Ethanediamide, N,N'-bis(4-methylphenyl)-, LS-99531, 3-12-00-02072 (Beilstein Handbook Reference), Ethanediamide, N,N'-bis(4-methylphenyl)- (9CI), N-(4-Methylphenyl)-N'-(4-methylphenyl)ethane-1,2-diamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBWIMFFAXHJMSS-UHFFFAOYSA-N

3299-61-4
N,N-DI-SEC-BUTYL-2-CHLOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2R)-butan-2-yl]-2-chloroacetamide | CAS Registry Number: 32322-33-1
Synonyms: ZINC04219109, ZINC04219110, CID7131799

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OATNNNLJLRYGDZ-RKDXNWHRSA-N

32322-33-1
N,N-DI-SEC-BUTYLTHIOUREA (14 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2S)-butan-2-yl]thiourea | CAS Registry Number: 31182-22-6
Synonyms: ZINC06129943

Molecular Formula: C9H20N2SMolecular Weight: 188.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QTOGVESSTRJHKB-YUMQZZPRSA-N

31182-22-6
N,N-Di-tert-butoxycarbonyl-benzene-1,3-diamine (6 suppliers)
N,N-Di-tert-butoxycarbonyl-benzene-1,4-diamine (10 suppliers)
N,N-Di-tert-butyl-1,3-propanediamine (0 suppliers)
N,N-di[2-(phenylseleno)ethyl]amine hydrochloride (1 supplier)
N,N-DIACETOXYETHYL 9,10-DIHYDROLYSERGIC ACID AMIDE (5 suppliers)
Compound Structure Synonyms: Awd 52-39, Awd-52-39, CID130983, N,N-Diacetoxyethyl 9,10-dihydrolysergic acid amide, Ergoline-8-carboxamide, N,N-bis(2-(acetyloxy)ethyl)-6-methyl-, (8beta)-

Molecular Formula: C24H31N3O5Molecular Weight: 441.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LXWNLFQDQZPCPP-HCNFZCTASA-N

109002-91-7
N,N-Diacetoxyethyl Aniline (27 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

19249-34-4
N,N-Diacetydihydrazideadipate (0 suppliers)
N,N-Diacetyl Des-4-fluorobenzyl Mosapride (11 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-[(4-acetylmorpholin-2-yl)methyl]-5-chloro-2-ethoxybenzamide | CAS Registry Number: 170799-32-3
Synonyms: SureCN3630251, 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-benzamide

Molecular Formula: C18H24ClN3O5Molecular Weight: 397.853260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSSVQOSYYSRMCJ-UHFFFAOYSA-N

170799-32-3
N,N-Diacetyl Des-5'-chloro-4-fluorobenzyl Mosapride (11 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-[(4-acetylmorpholin-2-yl)methyl]-2-ethoxybenzamide | CAS Registry Number: 170799-31-2
Synonyms: SureCN3629733, 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-benzamide

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOYHAACPSNQVHU-UHFFFAOYSA-N

170799-31-2
N,N-DIACETYL-L-ORNITHINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diacetamidopentanoic acid;2-(dimethylamino)ethanol | CAS Registry Number: 84083-22-7
Synonyms: N2,N5-Diacetyl-L-ornithine, compound with 2-(dimethylamino)ethanol(1:1), Deanol Bisorcate, UNII-ESB1R6Q6JU, CTK3F0897, EINECS 282-072-5, AG-H-35854, N,N-DIACETYL-L-ORNITHINE;N2,N5-diacetyl-L-ornithine, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula: C13H27N3O5Molecular Weight: 305.370580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CGSDOMROKWCZRT-QRPNPIFTSA-N

84083-22-7
N,N-DIACETYL-O-AMINOAZOTOLUENE (13 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 83-63-6
Synonyms: Diacetotoluide, Pellidole, Pellidol, Diacetazotol, Periphermin, Epidermol, Epithelone, Dermagan, Dermagen, Granulin, Diamazo, Dimazon, Periphermine, Diazol, Diacetylaminoazotoluene, Acidal Fast Orange, 4-o-Tolylazo-o-diacetotoluide, N,N-Diacetyl-o-tolylazo-o-toluidine, N,N-Diacetyl-o-aminoazotoluene, NSC 6509

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIEDSISPYKQADU-UHFFFAOYSA-N

83-63-6
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