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CHEMICAL products beginning with : N
5151 to 5200 of 82338 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-bis(2-hydroxypropyl)decanamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxypropyl)decanamide | CAS Registry Number: 16516-34-0
Synonyms: Capric diisopropanolamide, AGN-PC-0JHJVB, SCHEMBL15659443, N,N-bis(2-hydroxypropyl)decanamide

Molecular Formula: C16H33NO3Molecular Weight: 287.438120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STVCRBHFDMVKRP-UHFFFAOYSA-N

16516-34-0
N,n-bis(2-hydroxypropyl)octanamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxypropyl)octanamide | CAS Registry Number: 106476-15-7
Synonyms: Caprylic diisopropanolamide, AGN-PC-0JHK40, N,N-bis(2-hydroxypropyl)octanamide

Molecular Formula: C14H29NO3Molecular Weight: 259.384960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CURGOLCMVABTPM-UHFFFAOYSA-N

106476-15-7
N,N-BIS(2-HYDROXYPROPYL)OXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxypropyl)oxamide | CAS Registry Number: 61051-09-0
Synonyms: MolPort-001-957-509, NSC137945, CID283383, BAS 01184870, N,N'-Bis-(2-hydroxy-propyl)-oxalamide

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OZLOFBWCGIVGSM-UHFFFAOYSA-N

61051-09-0
N,n-bis(2-hydroxypropyl)tetradecanamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxypropyl)tetradecanamide | CAS Registry Number: 16516-36-2
Synonyms: AGN-PC-0JHJVC, Myristic diisopropanolamide, SCHEMBL15660116, Tetradecanamide, N,N-bis(2-hydroxypropyl)-

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFAFXDZKLNITDG-UHFFFAOYSA-N

16516-36-2
N,N-BIS(2-IODOETHYL)-4-(PHENYLAZO)-M-TOLUIDINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodoethyl)-3-methyl-4-phenyldiazenylaniline | CAS Registry Number: 63980-15-4
Synonyms: CID116033, Azobenzene, 4-bis(2-iodoethyl)amino-2-methyl-, LS-154322, N,N-Bis(2-iodoethyl)-4-(phenylazo)-m-toluidine, m-Toluidine, N,N-bis(2-iodoethyl)-4-(phenylazo)-, Aniline, N,N-bis(2-iodoethyl)-3-methyl-4-(phenylazo)-

Molecular Formula: C17H19I2N3Molecular Weight: 519.161800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEVDHPNJHDRGFF-UHFFFAOYSA-N

63980-15-4
N,N-BIS(2-IODOETHYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodoethyl)aniline chloride | CAS Registry Number: 1669-84-7
Synonyms: NSC73845

Molecular Formula: C10H13ClI2N-Molecular Weight: 436.478860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFOGXMSDNCQFSI-UHFFFAOYSA-M

1669-84-7
N,N-BIS(2-IODOETHYL)METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodoethyl)methanesulfonamide | CAS Registry Number: 473-49-4
Synonyms: BRN 2412857, N,N-Bis(2-iodoethyl)methanesulfonamide, CID120261, N,N-Bis-(2-jodethyl)methansulfonamid, Methanesulfonamide, N,N-bis(2-iodoethyl)-, LS-90086, N,N-Bis-(2-jodethyl)methansulfonamid [Czech]

Molecular Formula: C5H11I2NO2SMolecular Weight: 403.020280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPKLDZIWQICHSX-UHFFFAOYSA-N

473-49-4
N,N-Bis(2-isopropoxyethyl)amine (3 suppliers)
N,N-BIS(2-MESYLOXYETHYL)-N,N-DIMETHYLTRIMETHYLENEDIAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[3-[methyl(2-methylsulfonyloxyethyl)amino]propyl]amino]ethyl methanesulfonate dihydrochloride | CAS Registry Number: 10267-73-9
Synonyms: CID202384, LS-67092, N,N'-Bis(2-mesyloxyethyl)-N,N'-dimethyltrimethylenediamine dihydrochloride, Ethanol, 2,2'-trimethylenebis(methylimino)di-, bismethanesulfonate (ester), dihydrochloride

Molecular Formula: C11H28Cl2N2O6S2Molecular Weight: 419.385820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DAFYFYSVNJJORJ-UHFFFAOYSA-N

10267-73-9
N,N-BIS(2-METHOXYCARBONYLETHYL)-M-TOLUIDINE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(N-(3-methoxy-3-oxopropyl)-3-methylanilino)propanoate | CAS Registry Number: 59486-18-9
Synonyms: N,N-Bis-(2-methoxycarbonylethyl)-m-toluidine, SureCN10893492, CTK1G8469, AG-G-12030

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFPXZBJPIRXBGE-UHFFFAOYSA-N

59486-18-9
N,N-BIS(2-METHOXYCARBONYLOXYETHYL)-4-((4-NITRO-2-CYANOPHENYL)AZO)BENZENEAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-methoxycarbonyloxyethyl)anilino]ethyl methyl carbonate | CAS Registry Number: 35650-01-2
Synonyms: EINECS 252-654-3, CID118854, Methyl 7-(4-((2-cyano-4-nitrophenyl)azo)phenyl)-3-oxo-2,4,10-trioxa-7-azaundecan-11-oate, N,N-Bis(2-methoxycarbonyloxyethyl)-4-((4-nitro-2-cyanophenyl)azo)benzeneamine, 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2-cyano-4-nitrophenyl)azo)phenyl)-3-oxo-, methyl ester, 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester

Molecular Formula: C21H21N5O8Molecular Weight: 471.420140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GTHNVSHMWNWRTL-UHFFFAOYSA-N

35650-01-2
N,n-bis(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide | CAS Registry Number: 6598-85-2
Synonyms: AC1M6S1U, MolPort-004-011-497, ZINC3313432, ZINC03313432, MCULE-8521646821, T0512-5903, N,N-bis(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

Molecular Formula: C19H24N4O3SMolecular Weight: 388.483860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQJGGRCLSWNZKK-UHFFFAOYSA-N

6598-85-2
N,N-bis(2-methoxyethyl)-2-Propyn-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)prop-2-yn-1-amine | CAS Registry Number: 220699-97-8
Synonyms: bis-(2-methoxy-ethyl)-prop-2-ynyl-amine, SCHEMBL1893930, HNFCLQLANGSACZ-UHFFFAOYSA-N, ZINC42210001, AKOS009002447, DA-43204

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNFCLQLANGSACZ-UHFFFAOYSA-N

220699-97-8
N,N-BIS(2-METHOXYETHYL)-3-(3-METHYLPHENOXY)PROPAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(3-methylphenoxy)propan-1-amine | CAS Registry Number: 7061-78-1
Synonyms: MolPort-000-274-499, CID5262124, N,N-bis(2-methoxyethyl)-3-(3-methylphenoxy)propan-1-amine

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGMFUYBOWSUPKU-UHFFFAOYSA-N

7061-78-1
N,N-BIS(2-METHOXYETHYL)-3-(3-METHYLPHENYL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZIN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87540-38-3
Synonyms: BRN 6442850, CHEBI:113501, CID3071216, LS-156552, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-(3-methylphenyl)-, N,N-Bis(2-methoxyethyl)-3-(3-methylphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, Bis-(2-methoxy-ethyl)-(3-m-tolyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-amine

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJLNYQOGYQQBGW-UHFFFAOYSA-N

87540-38-3
N,n-bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 113628-73-2
Synonyms: BRN 6446867, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-, N,N-bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine, N,N-Bis(2-methoxyethyl)-3-(4-methoxy-3-methylphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MJ7QY, AGN-PC-0KP1TY, CHEMBL430297, LS-156549

Molecular Formula: C23H27N5O3Molecular Weight: 421.492180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XFIBSUWLZPTXNL-UHFFFAOYSA-N

113628-73-2
N,n-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87540-22-5
Synonyms: BRN 4768157, CHEMBL273456, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-, N,N-Bis(2-methoxyethyl)-3-(4-methoxyphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MIJWK, SCHEMBL10876687, ZINC1532982, BDBM50018805, LS-156550, Bis-(2-methoxy-ethyl)-[3-(4-methoxy-phenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-amine, N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula: C22H25N5O3Molecular Weight: 407.465600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNPBZINPHDCVFQ-UHFFFAOYSA-N

87540-22-5
N,N-BIS(2-METHOXYETHYL)-3-(4-METHOXYPHENYL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE-6-METHANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]methyl]ethanamine hydrochloride | CAS Registry Number: 98124-16-4
Synonyms: CID3062464, CID 3062464, LS-156599, 1,2,4-Triazolo(3,4-a)phthalazine-6-methanamine, N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-,hydrochloride

Molecular Formula: C23H28ClN5O3Molecular Weight: 457.953120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OWCCDDIQMXMYPR-UHFFFAOYSA-N

98124-16-4
N,n-bis(2-methoxyethyl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinolin-6-amine | CAS Registry Number: 96825-88-6
Synonyms: BRN 5653735, N,N-Bis(2-methoxyethyl)-3-(4-methoxyphenyl)-pyridazino(4,3-c)isoquinolin-6-amine, Pyridazino(4,3-c)isoquinolin-6-amine, N,N-bis(2-methoxyethyl)-3-(4-methoxyphenyl)-, CHEMBL274757, SCHEMBL10735150, LS-129717

Molecular Formula: C24H26N4O3Molecular Weight: 418.488240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XZIYWYQOINHZRE-UHFFFAOYSA-N

96825-88-6
N,n-bis(2-methoxyethyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87540-39-4
Synonyms: BRN 6443636, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-(4-methylphenyl)-, N,N-Bis(2-methoxyethyl)-3-(4-methylphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MIJWS, CHEMBL13869, LS-156553, N,N-bis(2-methoxyethyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPJYEGSGDXGTSA-UHFFFAOYSA-N

87540-39-4
N,n-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-82-0
Synonyms: BRN 6441892, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N,N-bis(2-methoxyethyl)-3-phenyl-, N,N-Bis(2-methoxyethyl)-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MIJV0, CHEMBL13794, LS-156554, N,N-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula: C21H23N5O2Molecular Weight: 377.439620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMXHNVJURKDVJK-UHFFFAOYSA-N

87539-82-0
N,N-BIS(2-METHOXYETHYL)-4-(5H-PURIN-6-YLAMINO)BENZENECARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-4-(5H-purin-6-ylamino)benzenecarboximidamide | CAS Registry Number: 21267-83-4
Synonyms: CTK4E6272, AG-E-55913

Molecular Formula: C18H23N7O2Molecular Weight: 369.420920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWGZYCFFCMQZEP-UHFFFAOYSA-N

21267-83-4
N,N-bis(2-methoxyethyl)-5-nitro-2-Pyridinamine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-5-nitropyridin-2-amine | CAS Registry Number: 500300-74-3
Synonyms: N,N-bis(2-methoxyethyl)-5-nitropyridin-2-amine, NSC91097, AC1L62LM, NCIOpen2_005590, SCHEMBL1981643, BNALRGCGTXDHLO-UHFFFAOYSA-N, NSC-91097, ZINC31666853, DA-42306, 2-Pyridinamine, N,N-bis(2-methoxyethyl)-5-nitro-

Molecular Formula: C11H17N3O4Molecular Weight: 255.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNALRGCGTXDHLO-UHFFFAOYSA-N

500300-74-3
N,N-BIS(2-METHOXYETHYL)-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-bis(2-methoxyethyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30388-85-3
Synonyms: CTK4G5122, AG-F-00092, s-Triazine,2,4-bis[(2-methoxyethyl)amino]-6-(trichloromethyl)- (8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-bis(2-methoxyethyl)-6-(trichloromethyl)-

Molecular Formula: C10H16Cl3N5O2Molecular Weight: 344.625340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LLQLROXYHYCMAT-UHFFFAOYSA-N

30388-85-3
N,N-bis(2-methoxyethyl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-bis(2-methoxyethyl)benzene-1,4-diamine | CAS Registry Number: 191849-69-1
Synonyms: SCHEMBL994614, AKOS009604349, N,N-Bis(2-methoxyethyl)benzene-1,4-diamine

Molecular Formula: C12H20N2O2Molecular Weight: 224.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYQBFMJMKMTQOY-UHFFFAOYSA-N

191849-69-1
N,N-bis(2-Methoxyethyl)hydroxylamine oxalate (1 supplier)153352-54-6
N,N-bis(2-methoxyethyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)methanesulfonamide | CAS Registry Number: 1344086-67-4
Synonyms: SCHEMBL16451224, MolPort-020-323-992, ZINC70223674, AKOS008949678, F9994-0564

Molecular Formula: C7H17NO4SMolecular Weight: 211.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAOMMQIOJPLOQS-UHFFFAOYSA-N

1344086-67-4
N,N-BIS(2-METHOXYPHENYL)BENZENE-1,4-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-methoxyphenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 36360-34-6
Synonyms: Ambcb5320626, Oprea1_015873, MolPort-000-681-291, ZINC00953723, CID142075, N,N'-Bis(o-methoxyphenyl)terephthalamide, EU-0009835

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRZCFDYNUTXOCW-UHFFFAOYSA-N

36360-34-6
N,N-BIS(2-METHOXYPHENYL)METHANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyphenyl)methanimidamide | CAS Registry Number: 68012-05-5
Synonyms: BRN 2135278, MolPort-000-916-877, ZINC16228463, N,N'-Bis(2-methoxyphenyl)methanimidamide, CID3051864, LS-90442, Methanimidamide, N,N'-bis(2-methoxyphenyl)-, 4-13-00-00832 (Beilstein Handbook Reference)

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKAUVDQVDVCZJP-UHFFFAOYSA-N

68012-05-5
N,N-BIS(2-METHYL-2-BUTYL)-ETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylbutan-2-yl)ethane-1,2-diamine | CAS Registry Number: 3964-14-5
Synonyms: AIDS060563, AIDS060713, AIDS-060563, AIDS-060713, CID469905, N,N'-Bis(2-methyl-2-butyl)-ethylenediamine, 4550-58-7 (DIHYDROCHLORIDE), N,N'-Bis(2-methyl-2-butyl)ethylenediamine, 1,2-Ethylenediamine, N,N'-bis(1,1-dimethylpropyl)-

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYOJXUUSHHHEHC-UHFFFAOYSA-N

3964-14-5
N,N-BIS(2-METHYL-6-METHOXY-4-QUINALDYL)-1,9-DIAMINO- NONANE 2HCL HYDRATE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(6-methoxy-2-methylquinolin-4-yl)nonane-1,9-diamine | CAS Registry Number: 6286-09-5
Synonyms: NCIMech_000142, Neuro_000009, NSC10010, AIDS124057, AIDS-124057, CID407885, NSC 10010, NCI60_000005, N(1),N(9)-Bis(6-methoxy-2-methyl-4-quinolinyl)-1,9-nonanediamine, N~1~,N~9~-Bis(6-methoxy-2-methyl-4-quinolinyl)-1,9-nonanediamine, N,N-Bis(2-methyl-6-methoxy-4-quinaldyl)-1,9-diamino- nonane Dihydrochloride Hydrate

Molecular Formula: C31H40N4O2Molecular Weight: 500.674900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGXXUOLJJPFQKG-UHFFFAOYSA-N

6286-09-5
N,N-BIS(2-METHYL-7-NITRO-QUINOLIN-4-YL)HEPTANE-1,7-DIAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methyl-7-nitroquinolin-4-yl)heptane-1,7-diamine | CAS Registry Number: 64335-06-4
Synonyms: MLS002702120, Oxycodone Terephthalate (salt), AIDS128410, AIDS-128410, CID152086, NSC272346, NCI60_002223, SMR001565687, 1,7-Heptanediamine, N,N'-bis(2-methyl-7-nitro-4-quinolinyl)-, dihydrochloride, 7-(Hydroxy(oxido)amino)-4-((7-((7-(hydroxy(oxido)amino)-2-methyl-4-quinolinyl)amino)heptyl)amino)-2-methylquinoline

Molecular Formula: C27H30N6O4Molecular Weight: 502.564900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SERWLEHIUCZSFH-UHFFFAOYSA-N

64335-06-4
N,N-Bis(2-methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (3 suppliers)
N,N-Bis(2-methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride (3 suppliers)
N,N-Bis(2-methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (3 suppliers)
N,N-BIS(2-METHYLPHENYL)ETHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)ethanimidamide | CAS Registry Number: 7252-80-4
Synonyms: NSC73590, CID252230

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLJBTNGUZPDXMM-UHFFFAOYSA-N

7252-80-4
N,N-BIS(2-METHYLPROP-2-ENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylprop-2-enyl)acetamide | CAS Registry Number: 55487-55-3
Synonyms: NSC92784, CID260942

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMAAPEDAQFFWNP-UHFFFAOYSA-N

55487-55-3
N,N-BIS(2-METHYLPROP-2-ENYL)UNDEC-10-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylprop-2-enyl)undec-10-enamide | CAS Registry Number: 6303-06-6
Synonyms: NSC42214, CID238067

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIWRZXOIUBDDTB-UHFFFAOYSA-N

6303-06-6
N,N-BIS(2-METHYLPROPYL)-1-(ETHYLSULFINYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfinyl-N,N-bis(2-methylpropyl)formamide | CAS Registry Number: 51892-59-2
Synonyms: Butylate sulfoxide, BRN 2209172, CID40163, LS-69434, N,N-Bis(2-methylpropyl)-1-(ethylsulfinyl)formamide, FORMAMIDE, N,N-BIS(2-METHYLPROPYL)-1-(ETHYLSULFINYL)-

Molecular Formula: C11H23NO2SMolecular Weight: 233.370820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OASGLEDGYHQIPH-UHFFFAOYSA-N

51892-59-2
N,N-bis(2-methylpropyl)-2-(octyl-phenylphosphoryl)acetamide (20 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)-2-[octyl(phenyl)phosphoryl]acetamide | CAS Registry Number: 83242-95-9
Synonyms: CID158335, Acetamide, N,N-bis(2-methylpropyl)-2-(octylphenylphosphinyl)-

Molecular Formula: C24H42NO2PMolecular Weight: 407.569541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGZRFMMIONYDQU-UHFFFAOYSA-N

83242-95-9
N,n-bis(2-methylpropyl)-4-[(e)-2-quinolin-4-ylethenyl]aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)-4-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 7504-27-0
Synonyms: NSC407363, AC1O1A5T, CHEMBL1904285, MolPort-019-739-118, ZINC37868631, NSC-407363, NCGC00184033-01, NCGC00184033-02, NCGC00184033-03, NCGC00184033-04, NCGC00184033-05, NCGC00184033-06, NCGC00184033-07, N,N-bis(2-methylpropyl)-4-[(E)-2-quinolin-4-ylethenyl]aniline

Molecular Formula: C25H30N2Molecular Weight: 358.519100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBPZKCSGEUKNAL-FMIVXFBMSA-N

7504-27-0
N,N-BIS(2-METHYLPROPYL)-4-MORPHOLINEPROPYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpropyl)-N-(3-morpholin-4-ylpropyl)propan-1-amine | CAS Registry Number: 85098-95-9
Synonyms: EINECS 285-449-2, CID11970895, N,N-Bis(2-methylpropyl)-4-morpholinepropylamine

Molecular Formula: C15H32N2OMolecular Weight: 256.427380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCHPFLZWIASTCB-UHFFFAOYSA-N

85098-95-9
N,N-BIS(2-METHYLPROPYL)-N-(4-NITROBENZENECARBOTHIOYL)PROPANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-methylpropyl)-N-(4-nitrobenzenecarbothioyl)propanediamide | CAS Registry Number: 152093-67-9
Synonyms: CID3073747, LS-119698, N,N-Bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)propanediamide, Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-nitrophenyl)thioxomethyl)-

Molecular Formula: C18H25N3O4SMolecular Weight: 379.473800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCMSCEBJPMCKAA-UHFFFAOYSA-N

152093-67-9
N,n-bis(2-methylpropyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 6976-02-9
Synonyms: n,n-bis(2-methylpropyl)benzamide, NSC20574, AC1Q1PIJ, AC1Q5ICD, AC1L5FX4, N,N-DIISOBUTYLBENZAMIDE, SCHEMBL1004360, MolPort-001-833-081, ZINC400054, AR-1K1396, NSC-20574, AKOS003849135, MCULE-5938985873

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYTNUJXHOWUHHN-UHFFFAOYSA-N

6976-02-9
N,N-BIS(2-METHYLPROPYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 41178-58-9
Synonyms: NSC99840, CID264662

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUQRNOGESDTRQU-UHFFFAOYSA-N

41178-58-9
N,N-BIS(2-METHYLPROPYL)BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)butanamide | CAS Registry Number: 28522-31-8
Synonyms: NSC54290, CID243969

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLDDRTXRHCTWQB-UHFFFAOYSA-N

28522-31-8
N,N-BIS(2-METHYLPROPYL)BUTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylpropyl)butane-1,4-diamine | CAS Registry Number: 31719-16-1
Synonyms: Diisobutylputrescine, N,N'-Diisobutyl-1,4-butanediamine, BRN 1742848, CID35877, 1,4-BUTANEDIAMINE, N,N'-DIISOBUTYL-, LS-45665, 4-04-00-01288 (Beilstein Handbook Reference)

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUYYBRYQDMGVRX-UHFFFAOYSA-N

31719-16-1
N,N-BIS(2-METHYLPROPYL)HEXANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)hexanamide | CAS Registry Number: 28522-30-7
Synonyms: N,N-Diisobutylhexanamide, N,N-Bis(2-methylpropyl)hexanamide, AI3-36243-Ga, CID34269, AI3-36243, HEXANAMIDE, N,N-BIS(2-METHYLPROPYL)-, LS-74952

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

InChIKey: WGFXEDODSVOLOG-UHFFFAOYSA-N

28522-30-7
N,N-BIS(2-METHYLPROPYL)PENTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)pentanamide | CAS Registry Number: 24928-48-1
Synonyms: NSC195060, CID304129

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWUSDEDZZMACBK-UHFFFAOYSA-N

24928-48-1
N,N-BIS(2-METHYLSULFONYLOXYETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-nitro-3-(trifluoromethyl)anilino]ethyl methanesulfonate | CAS Registry Number: 23721-21-3
Synonyms: NSC104963, CID266513

Molecular Formula: C13H17F3N2O8S2Molecular Weight: 450.407890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CEFRFPNNQWBKQY-UHFFFAOYSA-N

23721-21-3
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