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CHEMICAL products beginning with : N
1901 to 1950 of 80163 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,1-dimethylcyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: N,1-dimethylcyclopentan-1-amine | CAS Registry Number: 585544-36-1
Synonyms: SCHEMBL178436, N,1-dimethylcyclopentan-1-amine, MolPort-013-668-539, ZINC42187252, AKOS010624723

Molecular Formula: C7H15NMolecular Weight: 113.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNSBZWPLJHUBPA-UHFFFAOYSA-N

585544-36-1
N,1-DIMETHYLHEXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methylheptan-2-amine | CAS Registry Number: 540-43-2
Synonyms: Pacamine, Neosupranol, Oenethyl, Methylaminoheptane, 2-Heptylmethylamine, 2-Methylaminoheptane, N,1-Dimethylhexylamine, 2-Heptanamine, N-methyl-, HEXYLAMINE, N,1-DIMETHYL-, WLN: 5Y1&M1, MolPort-001-791-553, NSC 27122, 2-Heptanamine, N-methyl- (9CI), CID10896, NSC27122, BRN 1733023, LS-75690, 4-04-00-00743 (Beilstein Handbook Reference)

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGWFQRDYRSCOCO-UHFFFAOYSA-N

540-43-2
N,1-Dimethylhydrazinecarboximidamide sulfate (1 supplier)89620-21-3
N,1-dimethylperimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,1-dimethylperimidin-2-amine | CAS Registry Number: 34594-84-8
Synonyms: BRN 0746601, 1-Methyl-2-(methylamino)perimidine, n,1-dimethyl-1h-perimidin-2-amine, Perimidine, 1-methyl-2-(methylamino)-, AC1Q4UDZ, AC1L4XT8, AGN-PC-0JN6R1, AR-1K0305, 1H-Perimidin-2-amine, N,1-dimethyl-, LS-102425, 5-25-11-00305 (Beilstein Handbook Reference)

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JORCSCYJQLWJRI-UHFFFAOYSA-N

34594-84-8
N,1-dimethylpyridin-1-ium-3-carboxamide;iodide (2 suppliers)
Compound Structure IUPAC Name: N,1-dimethylpyridin-1-ium-3-carboxamide;iodide | CAS Registry Number: 58287-40-4
Synonyms: NSC138464, NSC-138464

Molecular Formula: C8H11IN2OMolecular Weight: 278.090210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDVPPEWHPSYNRO-UHFFFAOYSA-N

58287-40-4
N,1-DIPHENETHYLPIPERIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,1-diphenethylpiperidine-4-carboxamide | CAS Registry Number: 37969-07-6
Synonyms: NSC107294, CID267702

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIQTUQSOFUWJF-UHFFFAOYSA-N

37969-07-6
N,1-diphenyl-1,2,4-triazol-4-ium-4-amine;chloride (1 supplier)
Compound Structure IUPAC Name: N,1-diphenyl-1,2,4-triazol-4-ium-4-amine;chloride | CAS Registry Number: 2084-33-5
Synonyms: 4-Anilino-1-phenyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 4-anilino-1-phenyl-, chloride, AC1L44CM, LS-156266, N,1-diphenyl-1,2,4-triazol-4-ium-4-amine chloride

Molecular Formula: C14H13ClN4Molecular Weight: 272.732820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGHSSHMDXPVBJQ-UHFFFAOYSA-M

2084-33-5
N,1-diphenyl-1-(3-propan-2-ylphenyl)methanimine (4 suppliers)
Compound Structure IUPAC Name: N,1-diphenyl-1-(3-propan-2-ylphenyl)methanimine | CAS Registry Number: 32388-75-3
Synonyms: AC1LBDFQ, AGN-PC-0JSTTD, N-[(E)-(3-Isopropylphenyl)(phenyl)methylidene]aniline, N-[[3-(1-Methylethyl)phenyl]phenylmethylene]benzenamine, Benzenamine, N-[[3-(1-methylethyl)phenyl]phenylmethylene]-

Molecular Formula: C22H21NMolecular Weight: 299.408840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGVOJYISZGFGHT-UHFFFAOYSA-N

32388-75-3
N,1-Diphenyl-1H-indol-4-amine (1 supplier)924900-76-5
N,1-DIPHENYL-1H-TETRAAZOL-5-AMINE; N-PHENYL-N-(1-PHENYL-1H-TETRAAZOL-5-YL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N,1-diphenyltetrazol-5-amine | CAS Registry Number: 64287-36-1
Synonyms: N,1-Diphenyl-1H-tetraazol-5-amine, NSC338121, AIDS129222, AIDS-129222, CID333963, ZINC01577948, NSC 338121, 1-Phenyl-5-(phenylamino)(1H)tetrazole, 1-Phenyl-5-(phenylamino)-1H-tetrazole, N-Phenyl-N-(1-phenyl-1H-tetraazol-5-yl)amine

Molecular Formula: C13H11N5Molecular Weight: 237.259940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJTDLZAMFPCHCY-UHFFFAOYSA-N

64287-36-1
N,1-Diphenyl-3,4,5,6-tetraethyl-1,2-dihydropyridine-2-imine (5 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetraethyl-N,1-diphenylpyridin-2-imine | CAS Registry Number: 71704-81-9
Synonyms: AC1LCKLU, N-[(2E)-3,4,5,6-Tetraethyl-1-phenylpyridinylidene]aniline, 3,4,5,6-tetraethyl-N,1-diphenylpyridin-2-imine, Benzenamine, N-(3,4,5,6-tetraethyl-1-phenyl-2(1H)-pyridinylidene)-

Molecular Formula: C25H30N2Molecular Weight: 358.519100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADJRLFJPASKXGZ-UHFFFAOYSA-N

71704-81-9
N,1-DIPHENYLETHANIMINE (11 suppliers)
Compound Structure IUPAC Name: N,1-diphenylethanimine | CAS Registry Number: 1749-19-5
Synonyms: N,1-diphenylethanimine, N-[(1E)-1-phenylethylidene]aniline, Phenyl-(1-phenylethylidene)amine, Acetophenon-phenylimin, ACMC-1BVAE, AC1LBD25, N-(1-Phenylethylidene)aniline, N-(|A-Methylbenzylidene)aniline, N-(1-Phenylethylidene)benzenamine, AC1Q2968, AR-1K2813, ZINC13410406, AKOS004909877, Benzenamine, N-(1-phenylethylidene)-, AG-J-49277, benzenamine, N-[(1E)-1-phenylethylidene]-, Aniline,N-(a-methylbenzylidene)-(6CI,7CI,8CI); 1-Phenylimino-1-phenylethane; Acetophenone N-phenylimine;Acetophenone anil; Acetophenone phenylimine; N-(1-Phenylethylidene)aniline;N-(1-Phenylethylidene)benzenamine; N-(Phenyl)-N-(1-phenylethylidene)amine; N-(a-Methylbenzylidene)aniline;N-Phenylacetophenone ketimine; N-Phenylacetophenonimine;Phenyl(1-phenylethylidene)amine, InChI=1/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3/b15-12

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBXWICRJSHEQJT-UHFFFAOYSA-N

1749-19-5
N,1-diphenylpyrrolidin-2-imine (3 suppliers)
Compound Structure IUPAC Name: N,1-diphenylpyrrolidin-2-imine | CAS Registry Number: 7561-79-7
Synonyms: Pyrrolidine, 1-phenyl-2-phenylimino-, AC1L3E5H, SCHEMBL10463862, SCHEMBL10463864, Pyrrolidine, 1-phenyl-2-phenylimino-,

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEMQDEKDGPNSTG-UHFFFAOYSA-N

7561-79-7
N,1-O,3-O-Triacetylsphingosine (3 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-2-acetamido-3-acetyloxyoctadec-4-enyl] acetate | CAS Registry Number: 2482-37-3
Synonyms: N,O,O-Triacetylsphingosine, UNII-E3E383HS2K, E3E383HS2K, Triacetylsphingosine, N,O,O-Triacetyl-C18-sphingosine, D-Erythro-C18-sphingosine-N,O,O-triacetate, Triacetylsphingosine [MI], D-Erythro-1,3-diacetoxy-2-acetamido-trans-4-octadecene, Triacetylsphingosine, (-)-, DL-Erythro-triacetylsphingosine, Triacetylsphingosine, DL-erythro-, Acetamide, N-((1S,2R,3E)-2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecen-1-yl)-, DL-Erythro-triacetylsphingosine [MI], Erythro-triacetylsphingosine, (+/-)-, Triacetylsphingosine, (+/-)-erythro-, Acetamide, N-((1R,2S,3E)-2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecen-1-yl)-, rel-, Acetamide, N-(2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecenyl)-, (R*,S*-(E))-(+/-)-, 67113-24-0, UNII-76PCH1NX4K component LVOSRQQFQXFPAL-HEFFAWAOSA-N

Molecular Formula: C24H43NO5Molecular Weight: 425.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVOSRQQFQXFPAL-HEFFAWAOSA-N

2482-37-3
N,10,13-TRIMETHYL-17-(6-METHYLHEPTAN-2-YL)-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3-SULFENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]sulfanyl]methanamine | CAS Registry Number: 7505-34-2
Synonyms: NSC406370, CID347593

Molecular Formula: C28H49NSMolecular Weight: 431.760360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTHNWQMPMKADST-UHFFFAOYSA-N

7505-34-2
N,15-Didehydro-11,15-dideoxo-1-deoxy-1,15-epoxy-11-hydroxy-4-O-methyl-3-(4-((2,4,6-trimethylphenyl)methyl)-1-piperazinyl)rifamycin 8-(2,2-dimethylpropanoate) (1 supplier)
Compound Structure Synonyms: Cgs 24565, Cgs-24565, Rifamycin, N,15-didehydro-11,15-dideoxo-1-deoxy-1,15-epoxy-11-hydroxy-4-O-methyl-3-(4-((2,4,6-trimethylphenyl)methyl)-1-piperazinyl)-, 8-(2,2-dimethylpropanoate)

Molecular Formula: C57H77N3O12Molecular Weight: 996.234180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: CGBMSJVNJLFYAU-DEQLRLSPSA-N

136583-72-7
N,2'-Dimethyl-2,3'-bi-indolyl (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methyl-1H-indol-3-yl)indole | CAS Registry Number: 88919-89-5
Synonyms: ZINC39617873, 2,3'-bi-1h-indole,1,2'-dimethyl-, KB-281091

Molecular Formula: C18H16N2Molecular Weight: 260.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XUBYBTPCWWGMLU-UHFFFAOYSA-N

88919-89-5
N,2'-Dimethyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine (1 supplier)
Compound Structure IUPAC Name: N,6-dimethyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352529-74-8
Synonyms: ZINC72219111, AKOS027451936, Methyl-(2'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C12H17N3Molecular Weight: 203.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYLFNTCAJWNGTR-UHFFFAOYSA-N

1352529-74-8
N,2'-DIMETHYLFORMANILIDE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylphenyl)formamide | CAS Registry Number: 131840-54-5
Synonyms: N,2'-Dimethylformanilide, ACMC-209bo1, N-Methyl-N-(o-tolyl)formamide, CTK4B7557, WWWSJNJIEHCOSE-UHFFFAOYSA-, ANW-19391, AKOS013154139, AG-D-64651, D3368, InChI=1/C9H11NO/c1-8-5-3-4-6-9(8)10(2)7-11/h3-7H,1-2H3

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWWSJNJIEHCOSE-UHFFFAOYSA-N

131840-54-5
N,2'-DIPHENYL ACETOHYDROXAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N,2-diphenylacetamide | CAS Registry Number: 13663-57-5
Synonyms: N,2'-Dpaha, N,2'-Diphenyl acetohydroxamic acid, Benzeneacetamide, N-hydroxy-N-phenyl-, CID3082044

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNANYWOKXKOSRK-UHFFFAOYSA-N

13663-57-5
N,2'-O,3'-O,5'-O-Tetrakis(trimethylsilyl)cytidine (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-4-(trimethylsilylamino)pyrimidin-2-one | CAS Registry Number: 56666-34-3

Molecular Formula: C21H45N3O5Si4Molecular Weight: 531.947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPIMEOMXBWXYJS-VBSBHUPXSA-N

56666-34-3
N,2'-O-Bis(trimethylsilyl)adenosine 3',5'-phosphoric acid trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: 9-[(4aR,6R,7R,7aR)-2-oxo-2,7-bis(trimethylsilyloxy)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N-trimethylsilylpurin-6-amine | CAS Registry Number: 32645-64-0
Synonyms: OJKZUEUIMRFHNS-PSRWBXFCSA-N, Adenosine, N-(trimethylsilyl)-2'-O-(trimethylsilyl)-, cyclic 3',5'-[trimethylsilyl phosphate], Adenosine 3',5'-cyclic monophosphate, 3TMS derivative, Adenosine 3',5'-cyclic monophosphate trimethylsilyl derivative, 9-(2-Oxido-2,7-bis[(trimethylsilyl)oxy]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-N-(trimethylsilyl)-9H-purin-6-amine #

Molecular Formula: C19H36N5O6PSi3Molecular Weight: 545.755 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OJKZUEUIMRFHNS-PSRWBXFCSA-N

32645-64-0
N,2,2,6,6-PENTAMETHYLPIPERIDIN-4-AMINE 95% (13 suppliers)
Compound Structure IUPAC Name: N,2,2,6,6-pentamethylpiperidin-4-amine | CAS Registry Number: 62995-79-3
Synonyms: 4-Piperidinamine, N,2,2,6,6-pentamethyl-, AGN-PC-00NDNY, Ambcb4012656, SureCN1310223, CTK2B0169, MolPort-003-178-984, AKOS006241785, AG-G-32484, 4-METHYLAMINO-2,2,6,6-TETRAMETHYLPIPERIDINE, METHYL-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMIARZNQLSJFCP-UHFFFAOYSA-N

62995-79-3
N,2,2-TRIETHYL-3-METHYL-BUTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,2,2-triethyl-3-methylbutanamide | CAS Registry Number: 51115-73-2
Synonyms: EINECS 256-981-2, N,2,2-Triethyl-3-methylbutyramide, CID3016601

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPHMMZWBAYSJSG-UHFFFAOYSA-N

51115-73-2
N,2,2-TRIETHYLBUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,2,2-triethylbutanamide | CAS Registry Number: 59410-28-5
Synonyms: N,2,2-Triethylbutyramide, EINECS 261-747-8, CID101046

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

InChIKey: KNBPKAJPYBLHSX-UHFFFAOYSA-N

59410-28-5
N,2,2-Trimethyl-1-propanamine hydrochloride (3 suppliers)
N,2,2-Trimethyl-3-(thietan-3-ylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N,2,2-trimethyl-3-(thietan-3-ylamino)propanamide | CAS Registry Number: 1864223-82-4

Molecular Formula: C9H18N2OSMolecular Weight: 202.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGHWXZGLLDHARH-UHFFFAOYSA-N

1864223-82-4
N,2,2-Trimethylcyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N,2,2-trimethylcyclohexan-1-amine | CAS Registry Number: 90726-09-3
Synonyms: MolPort-027-633-429, AKOS006356800, 2-Methylamino-1,1-dimethyl-cyclohexan, AK150474

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEZSPPHTMUCRPH-UHFFFAOYSA-N

90726-09-3
N,2,2-TRIMETHYLHYDRAZINECARBOTHIOAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-methylthiourea | CAS Registry Number: 21076-58-4
Synonyms: AC1NRWFE, CTK0I9779, 1-(dimethylamino)-3-methylthiourea, AKOS006241929, AG-E-54659, Hydrazinecarbothioamide, N,2,2-trimethyl-

Molecular Formula: C4H11N3SMolecular Weight: 133.215240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSUDNYBCWXHLQC-UHFFFAOYSA-N

21076-58-4
N,2,3,4,5,6-HEXAHYDROXYHEXANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,2,3,4,5,6-hexahydroxyhexanamide | CAS Registry Number: 24758-69-8
Synonyms: NSC275890, CID321825, NSC733426

Molecular Formula: C6H13NO7Molecular Weight: 211.169920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: RMRPUORFNOLLGJ-UHFFFAOYSA-N

24758-69-8
N,2,3,4,5-PENTAHYDROXYPENTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,2,3,4,5-pentahydroxypentanamide | CAS Registry Number: 32677-00-2
Synonyms: NSC275889, CID321824

Molecular Formula: C5H11NO6Molecular Weight: 181.143940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AGVYHANDLPZRFS-UHFFFAOYSA-N

32677-00-2
N,2,3,4-tetrahydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N,2,3,4-tetrahydroxybenzamide | CAS Registry Number: 22372-31-2
Synonyms: NSC324361, AGN-PC-0JM817, AC1L797H, SCHEMBL9313474, CHEMBL3229648, Benzamide, N,2,3,4-tetrahydroxy-, 2,3,4-trihydroxybenzohydroxamic acid, NSC-324361

Molecular Formula: C7H7NO5Molecular Weight: 185.134180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZBVCZYANRCUQOU-UHFFFAOYSA-N

22372-31-2
N,2,3,5-TETRAKIS(FORMAMIDOMETHYL)-4-[1-[(2-METHOXYPHENYL)CARBAMOYL]-2-OXO-PROPYL]DIAZENYL-N-[4-[1-[(2-METHOXYPHENYL)CARBAMOYL]-2-OXO-PROPYL]DIAZENYLPHENYL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,2,3,5-tetrakis(formamidomethyl)-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-N-[4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]benzamide | CAS Registry Number: 68155-46-4
Synonyms: CID6455774, CID 6455774, Benzamide, 4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-, tetrakis((formylamino)methyl) deriv., Benzamide, 4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-N-(4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)-, tetrakis((formylamino)methyl) deriv.

Molecular Formula: C43H45N11O11Molecular Weight: 891.884500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: ZXBGYAPYJMCSED-UHFFFAOYSA-N

68155-46-4
N,2,3,5-TETRAMETHYL-6-QUINOXALINAMINE (5 suppliers)
Compound Structure IUPAC Name: N,2,3,5-tetramethylquinoxalin-6-amine | CAS Registry Number: 161697-00-3
Synonyms: CCRIS 8297, N,2,3,5-Tetramethyl-6-quinoxalinamine, CID154764, 6-Methylamino-2,3,5-trimethylquinoxaline, 6-Quinoxalinamine, N,2,3,5-tetramethyl-, LS-142956

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHBHRJHVDXIOKB-UHFFFAOYSA-N

161697-00-3
N,2,3-TRIHYDROXYBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,2,3-trihydroxybenzamide | CAS Registry Number: 16053-97-7
Synonyms: N,2,3-trihydroxybenzamide, Benzamide, N,2,3-trihydroxy-, CHEBI:495201, NSC354088, CID337140

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FIDAFVPRXYXHSB-UHFFFAOYSA-N

16053-97-7
N,2,3-Trimethyl-2-isopropyl Butanamide (6 suppliers)5115-67-4
N,2,3-TRIMETHYL-2-ISOPROPYLBUTAMIDE (14 suppliers)796-19-4
N,2,3-trimethyl-2-isopropylbutanamide (30 suppliers)
Compound Structure IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-67-4
Synonyms: Trimethyl isopropyl butanamide, Methyl diisopropyl propionamide, EINECS 256-974-4, ZINC02020134, 2-Isopropyl-N,2,3-trimethylbutanamide, 2-Isopropyl-N,2,3-trimethylbutyramide, N,2,3-Trimethyl-2-isopropylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)butanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

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

InChIKey: RWAXQWRDVUOOGG-UHFFFAOYSA-N

51115-67-4
N,2,3-Trimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carboxamide (1 supplier)1956383-33-7
N,2,3-Trimethyl-5-nitro-6-quinoxalinamine (11 suppliers)
Compound Structure IUPAC Name: N,2,3-trimethyl-5-nitroquinoxalin-6-amine | CAS Registry Number: 107095-00-1

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXOPUQFYKSHUOL-UHFFFAOYSA-N

107095-00-1
N,2,3-Trimethylcyclohexanamine (5 suppliers)
N,2,3-TRIMETHYLQUINOXALIN-6-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,2,3-trimethylquinoxalin-6-amine | CAS Registry Number: 60639-47-6
Synonyms: CTK5B1960, AG-G-20133, 6-Quinoxalinamine,N,2,3-trimethyl-(9CI), 6-Quinoxalinamine,N,2,3-trimethyl-(9CI);N,2,3-TRIMETHYLQUINOXALIN-6-AMINE

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUXHPPRVIGMQKW-UHFFFAOYSA-N

60639-47-6
N,2,3-TRIPHENYLPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,2,3-triphenylpropanamide | CAS Registry Number: 3210-15-9
Synonyms: NCIOpen2_009529, MLS002694561, NSC84911, CID257034, SMR001560486

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPZATUNWZGUZHA-UHFFFAOYSA-N

3210-15-9
N,2,4,6-TETRAMETHYLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,2,4,6-tetramethylbenzamide | CAS Registry Number: 72261-78-0
Synonyms: NCIOpen2_001314, NSC94812, CID261840

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNYFMWCWIVCCLN-UHFFFAOYSA-N

72261-78-0
N,2,4-Trimethylaniline (10 suppliers)
N,2,5-Trimethoxy-N-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N,2,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 1146443-78-8
Synonyms: N,2,5-trimethoxy-N-methylbenzamide, SCHEMBL4833864, MolPort-009-604-039, MQDDPEOEMOCNSP-UHFFFAOYSA-N, ZINC40161998, AKOS006037819, MCULE-5197340200, AK184207, BC4121762, T6442326

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQDDPEOEMOCNSP-UHFFFAOYSA-N

1146443-78-8
N,2,5-TRIMETHYLBENZENE-1-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,2,5-trimethylbenzenesulfonamide | CAS Registry Number: 6326-21-2
Synonyms: n,2,5-trimethylbenzenesulfonamide, N,2,5-trimethylbenzene-1-sulfonamide, NSC31199, AC1L5PBZ, AC1Q6TRZ, AC1Q41C0, CTK2F4658, 4,N-Dimethyl-o-toluol-sulfonamid, MolPort-005-219-194, AR-1K0324, NSC-31199, ZINC01865429, AKOS003858868, MCULE-4315015862, [(2,5-dimethylphenyl)sulfonyl]methylamine, ST51070089, EN300-15860, T5212614

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGJYHTWLUYDADV-UHFFFAOYSA-N

6326-21-2
N,2,5-TRIMETHYLQUINOXALIN-6-AMINE (9 suppliers)
Compound Structure IUPAC Name: N,2,5-trimethylquinoxalin-6-amine | CAS Registry Number: 161696-99-7
Synonyms: N,2,5-Trimethyl-6-quinoxalinamine, CCRIS 8296, MolPort-004-800-159, 2,5-Dimethyl-6-methylaminoquinoxaline, 6-Quinoxalinamine, N,2,5-trimethyl-, CID154763, LS-142957

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZCXQHBXJNRLHM-UHFFFAOYSA-N

161696-99-7
N,2,6-TRIMETHYL-PYRIMIDIN-4-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,2,6-trimethylpyrimidin-4-amine | CAS Registry Number: 5177-04-8
Synonyms: SureCN4915813, CTK4J4804, AKOS009169326, AG-F-75544

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJDKVRSWZYIPOY-UHFFFAOYSA-N

5177-04-8
N,2,6-TRIMETHYLANILINE (14 suppliers)
Compound Structure IUPAC Name: N,2,6-trimethylaniline | CAS Registry Number: 767-71-5
Synonyms: N,2,6-trimethylaniline, N,2,6-Trimethylbenzenamine, Benzenamine,N,2,6-trimethyl-, benzenamine, N,2,6-trimethyl-, NSC42981, ALBB-007149, CID136604, STK501252, ZINC01675775, ST5437257, InChI=1/C9H13N/c1-7-5-4-6-8(2)9(7)10-3/h4-6,10H,1-3H

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLGKRVNANIZGNI-UHFFFAOYSA-N

767-71-5
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