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CHEMICAL products beginning with : N
5851 to 5900 of 87051 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(ISOPROPYL)-1-((2,3,3-TRICHLORO-2-ALLYL)SULFINYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)-1-(2,3,3-trichloroprop-2-enylsulfinyl)formamide | CAS Registry Number: 71133-38-5
Synonyms: CID135486, N,N-Bis(1-methylethyl)-1-((2,3,3-trichloro-2-propenyl)sulfinyl)formamide, Formamide, N,N-bis(1-methylethyl)-1-((2,3,3-trichloro-2-propenyl)sulfinyl)-

Molecular Formula: C10H16Cl3NO2SMolecular Weight: 320.663540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUDLDAMMJGEFJC-UHFFFAOYSA-N

71133-38-5
N,N-BIS(ISOPROPYL)-N,N-DIOCTADECYL-THIOPEROXYDICARBONIC DIAMIDE (1 supplier)
Compound Structure IUPAC Name: [octadecyl(propan-2-yl)carbamothioyl]sulfanyl N-octadecyl-N-propan-2-ylcarbamodithioate | CAS Registry Number: 35318-10-6
Synonyms: EINECS 252-509-4, CID118807, N,N'-Bis(isopropyl)-N,N'-dioctadecylthioperoxydicarbamic acid, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), N,N'-bis(1-methylethyl)-N,N'-dioctadecyl-

Molecular Formula: C44H88N2S4Molecular Weight: 773.442920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAHVWNRWGPYIMP-UHFFFAOYSA-N

35318-10-6
N,N-BIS(ISOPROPYL)GUANIDINE CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yl)guanidine hydrochloride | CAS Registry Number: 38588-66-8
Synonyms: Diisopropylguanidine hydrochloride, CID198193, N,N'-Bis(1-methylethyl)guanidine chloride, LS-73279, Guanidine, N,N'-bis(1-methylethyl)-, monohydrochloride

Molecular Formula: C7H18ClN3Molecular Weight: 179.690920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ILQWVRZLVLNQAE-UHFFFAOYSA-N

38588-66-8
N,N-Bis(m-tolyl)benzenamine (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline | CAS Registry Number: 13511-11-0
Synonyms: Benzenamine, 3-methyl-N-(3-methylphenyl)-N-phenyl-, AGN-PC-01UDKT, SureCN6870036, N,N-Bis(M-tolyl)benzenaMine, CTK0B9859, RP29687

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N

13511-11-0
N,N-BIS(METHOXYCARBONYLETHYL)ANILINE (7 suppliers)53733-91-1
N,N-BIS(METHYLMERCURY)-4-TOLUENE SULFAMIDE (2 suppliers)
Compound Structure IUPAC Name: methyl-[methylmercurio-(4-methylphenyl)sulfonylamino]mercury | CAS Registry Number: 29212-64-4
Synonyms: Nnbmmts, DMMTS, N,N-Bis(methylmercury)-4-toluene sulfamide, N,N'-Bis(dimethylmercury)-4-toluol sulfamide, N,N-Bis(methylmercury)-para-toluene sulfamide, N,N'-Bis-(dimethylmercury)-p-toluol-sulfonamide, Mercury, dimethyl(mu-(4-methylbenzenesulfonamidato(2-)-N:N))di-

Molecular Formula: C9H13Hg2NO2SMolecular Weight: 600.450020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJQLQPMGEKSQFB-UHFFFAOYSA-N

29212-64-4
N,N-Bis(methylsulfonyl)-2-benzothiazolamine (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 73713-84-5
Synonyms: NSC 196195, 2-(Bis(methylsulfonyl)amino)benzothiazole, Benzothiazole, 2-[bis(methylsulfonyl)amino]-, 2-(N,N-Bis(methanesulfonyl)amino)benzothiazole, BENZOTHIAZOLE, 2-(BIS(METHYLSULFONYL)AMINO)-, Methanesulfonamide, N-2-benzothiazolyl-N-(methylsulfonyl)-, 2-[Bis(methylsulfonyl)amino]benzothiazole, 2-[N,N-Bis(methanesulfonyl)amino]benzothiazole, NSC196195, AC1L1CMF, AGN-PC-0JKYT6, WLN: T56 BN DSJ CNSW1&SW1, NSC-196195, LS-40692, N-(1,3-benzothiazol-2-yl)-N-methylsulfonylmethanesulfonamide, Methanesulfonamide, N-2-benzothiazolyl-N-(methylsulfonyl)- (9CI)

Molecular Formula: C9H10N2O4S3Molecular Weight: 306.381700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUFOUUCPSUHARX-UHFFFAOYSA-N

73713-84-5
N,N-BIS(MORPHOLIN-4-YLMETHYL)ETHANEDITHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(morpholin-4-ylmethyl)ethanedithioamide | CAS Registry Number: 6641-97-0
Synonyms: NSC47896, CID5133740

Molecular Formula: C12H22N4O2S2Molecular Weight: 318.458680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXLXCNGBWGVTII-UHFFFAOYSA-N

6641-97-0
N,N-BIS(NAPHTHALEN-2-YLOXYMETHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(naphthalen-2-yloxymethyl)acetamide | CAS Registry Number: 6342-15-0
Synonyms: NSC48699, MolPort-006-673-394, CID241392

Molecular Formula: C24H21NO3Molecular Weight: 371.428440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSJZXWDHGFQEMV-UHFFFAOYSA-N

6342-15-0
N,N-BIS(NONYLIDENEAMINO)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-nonylideneamino]-N'-[(Z)-nonylideneamino]oxamide | CAS Registry Number: 19412-67-0
Synonyms: NSC53747, CID5356242

Molecular Formula: C20H38N4O2Molecular Weight: 366.541320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBXHEPXLTFUKGJ-QGFZOGOGSA-N

19412-67-0
N,N-BIS(O-CHLOROBENZYL)HEXAMETHYLENEDIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-[6-[(2-chlorophenyl)methylazaniumyl]hexyl]azanium dichloride | CAS Registry Number: 2056-21-5
Synonyms: CID16339, LS-74930, N,N'-Hexamethylenebis(2-chlorobenzylamine) dihydrochloride, Benzylamine, N,N'-hexamethylenebis(2-chloro-, dihydrochloride, N,N'-Bis(o-chlorobenzyl)hexamethylenediamine dihydrochloride, HEXAMETHYLENEDIAMINE, N,N'-BIS(o-CHLOROBENZYL)-, DIHYDROCHLORIDE

Molecular Formula: C20H28Cl4N2Molecular Weight: 438.261720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMCXHQCNURJAPH-UHFFFAOYSA-N

2056-21-5
N,N-BIS(O-CHLOROBENZYL)TETRAMETHYLENEDIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(2-chlorophenyl)methyl]butane-1,4-diamine dihydrochloride | CAS Registry Number: 2056-20-4
Synonyms: CID74931, LS-148944, N,N'-Tetramethylenebis(2-chlorobenzylamine) dihydrochloride, N,N'-Bis(o-chlorobenzyl)tetramethylenediamine dihydrochloride, 1,4-Butanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride, Benzylamine, N,N'-tetramethylenebis(2-chloro-, dihydrochloride, Tetramethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride

Molecular Formula: C18H24Cl4N2Molecular Weight: 410.208560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NTLSVAIWZWNKNB-UHFFFAOYSA-N

2056-20-4
N,N-Bis(octylphenyl)amine (10 suppliers)
Compound Structure IUPAC Name: 4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 26603-23-6
Synonyms: p,p-Dioctyldiphenylamine, Bis(p-octylphenyl)amine, Dioctyldiphenylamine, 4,4'-Dioctylphenylamine, p,p'-Dioctyldiphenylamine, Bis(octylphenyl)amine, Bis(4-octylphenyl)amine, Di-n-octyl diphenylamine, 4,4'-DIOCTYLDIPHENYLAMINE, Diphenylamine, 4,4'-dioctyl-, CCRIS 6029, Benzenamine, 4-octyl-N-(4-octylphenyl)-, WLN: 8R DMR D8, HSDB 5341, 4-Octyl-N-(4-octylphenyl)benzenamine, NSC79268, EINECS 202-965-5, CID7569, NSC 79268, 4-Octyl-N-(4-octylphenyl)aniline

Molecular Formula: C28H43NMolecular Weight: 393.647720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAPVYZRWKDXNDK-UHFFFAOYSA-N

26603-23-6
N,N-BIS(OLEOYLOXYETHYL)SOYAMIDE (1 supplier)68308-72-5
N,N-BIS(OXIRAN-2-YLMETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 32144-31-3
Synonyms: Diglycidylaniline, Diglycidyl aniline, N,N-Diglycidylaniline, N,N-Diglycidiylaniline, N,N-Diglycidylanilin, Bis(epoxypropyl)phenylamine, N-N-Diglycidylphenylamine, Bis(2,3-epoxypropyl)aniline, N,N-Diglycidylphenylamine, Bis(oxiranylmethyl)benzenamine, N,N-Diglycidylanilin [Czech], N,N-Di(2,3-epoxypropyl)aniline, N,N-Bis(2,3-epoxypropyl)aniline, EINECS 218-259-5, Benzenamine, bis(oxiranylmethyl)-, NSC 35364, CID16412, NSC35364, BRN 0182450, ANILINE, BIS(2,3-EPOXYPROPYL)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAYXSROKFZAHRQ-UHFFFAOYSA-N

32144-31-3
N,N-BIS(OXIRAN-2-YLMETHYL)PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(oxiran-2-ylmethyl)prop-2-enamide | CAS Registry Number: 87406-72-2
Synonyms: N,N-Diglycidylacrylamide, N,N-Diglycidyl acrylamide, CCRIS 2678, N,N-Bis(oxiranylmethyl)-2-propenamide, CID150748, 2-Propenamide, N,N-bis(oxiranylmethyl)-, LS-123309

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OALVDEJWUQUDTF-UHFFFAOYSA-N

87406-72-2
N,N-BIS(P-ETHOXYPHENYL)ACETIMIDAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrochloride | CAS Registry Number: 620-99-5
Synonyms: Phenacaine HCl, Holocaine hydrochloride, Phenacaine hydrochloride, Phenacaine hydrochloride anhydrous, NSC 9293, UNII-70C1507JU9, EINECS 210-662-4, NSC9293, C18H22N2O2, CID12113, Phenacaine Hydrochloride (anhydrous), WLN: 2OR DNUY1&MR DO2 &GH, LS-10332, N,N'-Bis(p-ethoxyphenyl)acetamidine hydrochloride, ACETAMIDINE, N,N'-BIS(p-ETHOXYPHENYL)-, HYDROCHLORIDE, Acetamidine, N,N'-bis(p-ethoxyphenyl)-, monohydrochloride, Ethanimidamide, N,N'-bis(4-ethoxyphenyl)-, monohydrochloride, Acetamidine, N,N'-bis(p-ethoxyphenyl)-, monohydrochloride (8CI), Ethanimidamide, N,N'-bis(4-ethoxyphenyl)-, monohydrochloride (9CI)

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRRKUSYYBYVFMC-UHFFFAOYSA-N

620-99-5
N,N-BIS(P-METHOXYPHENYL)TEREPHTHALAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-methoxyphenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 7144-15-2
Synonyms: p-Terephthalanisidide, Ambcb5352231, Oprea1_082153, NSC73490, MolPort-001-505-825, CID138944, ZINC01230614, N,N'-Bis-(p-methoxyphenyl)terephthalamide

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

InChIKey: ALHDKQSKXILKCS-UHFFFAOYSA-N

7144-15-2
N,N-BIS(P-TOLYLSULFONYLMETHYL)ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)sulfonylmethyl]ethanamine | CAS Registry Number: 35777-35-6
Synonyms: N,N-Bis((p-tolylsulphonyl)methyl)ethylamine, EINECS 224-897-5, AC1L2UXF, AC1Q6TYV, SureCN3974874, AR-1K1101, N,N-Bis(p-tolylsulfonylmethyl)ethylamine, N,N-bis[(4-methylphenyl)sulfonylmethyl]ethanamine

Molecular Formula: C18H23NO4S2Molecular Weight: 381.509520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUVOXOIEHSGNAH-UHFFFAOYSA-N

35777-35-6
N,N-Bis(Pentafluoroethanesulfonyl)Imide (10 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide | CAS Registry Number: 152894-10-5
Synonyms: CID2779028, Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)-, 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide, Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((1,1,2,2,2-pentafluoroethyl)sulfonyl)-

Molecular Formula: C4HF10NO4S2Molecular Weight: 381.169072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: DOYSIZKQWJYULQ-UHFFFAOYSA-N

152894-10-5
N,N-Bis(phenylalanine)cystamine bis(trifluoroacetate) (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(3-amino-3-oxopropyl)anilino]ethyldisulfanyl]ethylamino]phenyl]propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 117507-07-0
Synonyms: AC1MJ9Q8, 3-[2-[2-[2-[2-(3-amino-3-oxopropyl)anilino]ethyldisulfanyl]ethylamino]phenyl]propanamide; 2,2,2-trifluoroacetic acid

Molecular Formula: C26H32F6N4O6S2Molecular Weight: 674.675899 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PTABHXKVDWVSTJ-UHFFFAOYSA-N

117507-07-0
N,N-bis(phenylmethyl)-1H-Benzotriazole-1-methanamine (6 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | CAS Registry Number: 57684-32-9
Synonyms: 1-(Dibenzylaminomethyl)benzotriazole, SDLZRPHXJNFLIO-UHFFFAOYSA-N, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-benzyl-1-phenylmethanamine, Benzotriazole, 1-dibenzylaminomethyl-, AC1LBS8R, Ambcb5176413, SCHEMBL1675731, CTK5J6288, MolPort-002-477-208, N-(Dibenzylaminomethyl)benzotriazole, ZINC55483770, MCULE-1355004801, (1H-1,2,3-benzotriazol-1-ylmethyl)dibenzylamine, 1H-1,2,3-Benzotriazol-1-yl-N,N-dibenzylmethanamine #, N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine

Molecular Formula: C21H20N4Molecular Weight: 328.410300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDLZRPHXJNFLIO-UHFFFAOYSA-N

57684-32-9
N,N-Bis(phenylmethyl)Glycine Ethyl Ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dibenzylamino)acetate | CAS Registry Number: 77385-90-1
Synonyms: Ethyl 2-(dibenzylamino)acetate, N,N-Dibenzylglycine Ethyl Ester, AG-H-09531, Di-Bzl-Gly-OEt, PubChem14538, AC1MS4EE, ACMC-1BG9A, SureCN254781, CTK5E4360, MolPort-003-893-898, ANW-37015, AKOS003974190, AK-79030, BR-79030, ethyl 2-[bis(phenylmethyl)amino]ethanoate, KB-252255, D3165, Glycine,N,N-bis(phenylmethyl)-, ethyl ester, W8395, 2-[bis(phenylmethyl)amino]acetic acid ethyl ester

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFMDCFOWHWNQBP-UHFFFAOYSA-N

77385-90-1
N,N-BIS(PHOSPHONOMETHYL)- L-ASPARTIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(phosphonomethyl)amino]butanedioic acid | CAS Registry Number: 70008-54-7
Synonyms: CID112186, L-Aspartic acid, N,N-bis(phosphonomethyl)-

Molecular Formula: C6H13NO10P2Molecular Weight: 321.115642 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HHYWZGRWGMVMPK-UHFFFAOYSA-N

70008-54-7
N,N-BIS(POLYOXYETHYLENE)-P-TOLUENESULFONIC ACID AMIDE (2 suppliers)63413-83-2
N,n-bis(prop-2-enyl)-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 137731-10-3
Synonyms: BRN 4813890, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-di-2-propenyl-, N,N-Di-2-propenyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, AC1MIKCH, AGN-PC-0KOTG9, LS-156297, N,N-bis(prop-2-enyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine

Molecular Formula: C16H17N5Molecular Weight: 279.339680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICCMZPZSSWUUFP-UHFFFAOYSA-N

137731-10-3
N,n-bis(prop-2-enyl)aniline;platinum(2+);dichloride (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)aniline;platinum(2+);dichloride | CAS Registry Number: 71534-89-9
Synonyms: AC1L4AJV, Platinum, (N,N-bis((2,3-eta)-2-propenyl)benzenamine)dichloro-, N,N-bis(prop-2-enyl)aniline; platinum(2+); dichloride, platinum(2+) chloride - N,N-di(prop-2-en-1-yl)aniline (1:2:1)

Molecular Formula: C12H15Cl2NPtMolecular Weight: 439.244200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJZHMCXYJAUFNU-UHFFFAOYSA-L

71534-89-9
N,n-bis(prop-2-enyl)cyclohexanamine;prop-2-enamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)cyclohexanamine;prop-2-enamide;hydrochloride | CAS Registry Number: 102616-56-8
Synonyms: AGN-PC-071OY3, 2-Propenamide, polymer with N,N-di-2-propenylcyclohexanamine, hydrochloride, 2-Propenamide, polymer with N,N-di-2-propen-1-ylcyclohexanamine, hydrochloride, N,N-bis(prop-2-enyl)cyclohexanamine;prop-2-enamide;hydrochloride

Molecular Formula: C15H27ClN2OMolecular Weight: 286.840680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCWUZPPYBFHPOM-UHFFFAOYSA-N

102616-56-8
N,N-bis(pyrid-2-ylmethyl)-N-(2-hydroxybenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: 2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenol | CAS Registry Number: 117897-01-5
Synonyms: SCHEMBL343360, N-Salicylbis(2-pyridylmethyl)amine, 2-((bis(pyridin-2-ylmethyl)amino)methyl)phenol, n-(2-hydroxybenzyl)-n,n-bis(2-pyridylmethyl)amine, N,N-BIS(PYRID-2-YLMETHYL)-N-(2-HYDROXYBENZYL)AMINE, 115289-04-8

Molecular Formula: C19H19N3OMolecular Weight: 305.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHCPSCUNNDGMSS-UHFFFAOYSA-N

117897-01-5
N,N-BIS(PYRIDIN-2-YLMETHYL)-3-PYRIDINEMETHANAMINE TRIPERCHLORATE (4 suppliers)
Compound Structure IUPAC Name: perchloric acid; 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 117689-07-3
Synonyms: Tris((2-pyridinium)methyl)amine, Tris(2-pyridylmethyl)amine triperchlorate, CID3082875, Tris((2-pyridinium)methyl)amine perchlorate, N,N-Bis(2-pyridinylmethyl)-3-pyridinemethanamine triperchlorate, 3-Pyridinemethanamine, N,N-bis(2-pyridinylmethyl)-, triperchlorate

Molecular Formula: C18H21Cl3N4O12Molecular Weight: 591.737940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: ZZDOWDOZOOGZKC-UHFFFAOYSA-N

117689-07-3
N,N-bis(pyridin-2-ylmethyl)acetamide (1 supplier)178894-29-6
N,N-bis(pyridin-2-ylmethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 142723-81-7
Synonyms: AGN-PC-00KCBQ, SureCN804309, 2-Pyridinemethanamine, N-ethyl-N-(2-pyridinylmethyl)-

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTWUOQQUSQOVTP-UHFFFAOYSA-N

142723-81-7
N,N-BIS(PYRIDIN-3-YLMETHYL)ADRIAMYCIN (4 suppliers)
Compound Structure IUPAC Name: 7-[4-[bis(pyridin-3-ylmethyl)amino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 145785-64-4
Synonyms: YM6 Doxorubicin analog, YM 6, YM-6, N,N-Bis(3-pyridylmethyl)adriamycin, CID196927, 5,12-Naphthacenedione, 10-((3-(bis(3-pyridinylmethyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-

Molecular Formula: C39H39N3O11Molecular Weight: 725.740460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: BCHRZIGRQLSNRO-UHFFFAOYSA-N

145785-64-4
N,N-bis(pyrimid-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-pyrimidin-2-ylpyrimidin-2-amine | CAS Registry Number: 334977-67-2
Synonyms: Di-2-pyrimidinylamine, SCHEMBL2174053

Molecular Formula: C8H7N5Molecular Weight: 173.174680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRRDNGGRSDSGMB-UHFFFAOYSA-N

334977-67-2
N,N-BIS(S-BENZOYLMERCAPTOACETAMIDO)ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: S-[2-[2-[(2-benzoylsulfanylacetyl)amino]ethylamino]-2-oxoethyl] benzenecarbothioate | CAS Registry Number: 75948-92-4
Synonyms: Bbmaeda, CID189849, N,N'-Bis(S-benzoylmercaptoacetamido)ethylenediamine, Benzenecarbothioic acid, 2-(((3alpha,5beta)-3-hydroxy-7,24-dioxocholan-24-yl)amino)-, (SP-4-2)-

Molecular Formula: C20H20N2O4S2Molecular Weight: 416.513800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXZLSQPHRKIMBL-UHFFFAOYSA-N

75948-92-4
N,N-BIS(SS-PHENYLISOPROPYL)-N-METHYLACETIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-N,N'-bis(1-phenylpropan-2-yl)methanimidamide | CAS Registry Number: 61945-55-9
Synonyms: CID3046296, LS-90445, N,N'-Bis(beta-phenylisopropyl)-N'-methylacetamidine, N,N'-Bis(1-methyl-2-phenylethyl)-N-methylmethanimidamide, Methanimidamide, N,N'-bis(1-methyl-2-phenylethyl)-N-methyl-

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJWYJBXEOVTKGZ-UHFFFAOYSA-N

61945-55-9
N,N-BIS(TERT-BUTOXYCARBONYL) (6-BROMOPYRAZIN-2-YL)AMINE (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(6-bromopyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1650548-43-8
Synonyms: SCHEMBL16427742, GHAGHRHYUCNTJH-UHFFFAOYSA-N, 6-bromo-N,N-Di-Boc-pyrazin-2-amine, 2-bis(tert-butoxycarbonyl)amino-6-bromopyrazine

Molecular Formula: C14H20BrN3O4Molecular Weight: 374.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHAGHRHYUCNTJH-UHFFFAOYSA-N

1650548-43-8
N,N-bis(tert-butoxycarbonyl)anthracen-9-ylmethylamine (1 supplier)840494-07-7
N,N-bis(tert-butoxycarbonyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-carbamothioyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 592542-58-0
Synonyms: di-Boc-thiourea, SCHEMBL875383, bis(tert-butoxycarbonyl)thiourea, N,N-di(t-butoxycarbonyl)thiourea, GCMMHBRAPKXXJF-UHFFFAOYSA-N, n,n-bis(tert-butoxycarbonyl)thiourea, AKOS025149292, A21826

Molecular Formula: C11H20N2O4SMolecular Weight: 276.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCMMHBRAPKXXJF-UHFFFAOYSA-N

592542-58-0
N,N-BIS(TERT-BUTYL-4-CARBOXYMETHYL)-2-BROMOETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-bromoethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 146432-43-1
Synonyms: SCHEMBL545038, RT-012303, Bis(tert-butyl) N-(2-Bromoethyl)iminodiacetate, N,N-Bis[(tert-butoxycarbonyl)methyl]-2-bromoethylamine, N-(2-Bromoethyl)-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine 1,1-Dimethylethyl Ester

Molecular Formula: C14H26BrNO4Molecular Weight: 352.264540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCEPRISXWGVUQB-UHFFFAOYSA-N

146432-43-1
N,N-BIS(TERT-BUTYL-4-CARBOXYMETHYL)AMINOETHANOL (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-hydroxyethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 146432-41-9
Synonyms: N,N-BIS AMINOETHANOL, SCHEMBL3031948, IUZTVXAUVUVCLI-UHFFFAOYSA-N, N-(hydroxyethyl)iminodiacetic acid di-t-butyl ester

Molecular Formula: C14H27NO5Molecular Weight: 289.367880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUZTVXAUVUVCLI-UHFFFAOYSA-N

146432-41-9
N,N-Bis(tert-butyloxycarbonyl)-N-3-(3-methane sulfonyloxyethyl)benzylguanidine (1 supplier)655251-05-1
N,N-Bis(tert-butyloxycarbonyl)-N-3-(3-methane sulfonyloxypropyl)-benzylguanidine (1 supplier)655251-06-2
N,N-BIS(TETRADECYL)-4-BROMOANILINE (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N,N-di(tetradecyl)aniline | CAS Registry Number: 192937-53-4
Synonyms: CTK4E1124, AG-E-40963

Molecular Formula: C34H62BrNMolecular Weight: 564.766780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQLRLHNYWAVVDU-UHFFFAOYSA-N

192937-53-4
N,N-Bis(tetrahydro-2H-pyran-3-ylmethyl)amine (0 suppliers)104850-24-0
N,N-Bis(tetrahydro-2H-pyran-4-ylmethyl)amine (0 suppliers)848821-05-6
N,N-BIS(THIAZOLO(3,2-B)1,2,4-TRIAZOL-3-YLMETHYL)CYCLOHEXYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N,N-bis([1,3]thiazolo[3,2-b][1,2,4]triazol-6-ylmethyl)cyclohexanamine hydrochloride | CAS Registry Number: 170658-37-4
Synonyms: CID3074996, LS-152222, N,N-Bis(thiazolo(3,2-b)1,2,4-triazol-3-ylmethyl)cyclohexylamine hydrochloride, Thiazolo(3,2-b)(1,2,4)triazole-6-methanamine, N-cyclohexyl-N-(thiazolo(3,2-b)(1,2,4)triazol-6-ylmethyl)-, monohydrochloride

Molecular Formula: C16H20ClN7S2Molecular Weight: 409.959900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYVZKVNTWWGAOC-UHFFFAOYSA-N

170658-37-4
N,N-BIS(THIOPHEN-2-YLMETHYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 58703-21-2
Synonyms: Di-2-Thenylamine, ChemDiv2_002440, Oprea1_547961, Oprea1_666105, Bis-thiophen-2-ylmethyl-amine, NSC74406, MolPort-000-151-582, HMS1375O20, CID252453, 2-Thiophenemethanamine, N-(2-thienylmethyl)-, BAS 01218076, EU-0019055, A2308/0097338

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPLOKUQDTWODSZ-UHFFFAOYSA-N

58703-21-2
N,N-Bis(trifluoroacetyl)-L-threonine butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl (2S,3R)-2-[bis(2,2,2-trifluoroacetyl)amino]-3-hydroxybutanoate | CAS Registry Number: 55282-41-2
Synonyms: l-Threonine, N,N-bis(trifluoroacetyl)-, butyl ester, ICTHWIBABKGBDA-RQJHMYQMSA-N, Butyl 2-[bis(trifluoroacetyl)amino]-3-hydroxybutanoate #

Molecular Formula: C12H15F6NO5Molecular Weight: 367.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ICTHWIBABKGBDA-RQJHMYQMSA-N

55282-41-2
N,n-bis(trifluoromethyl)-1,2-ethanediamine (0 suppliers)1208079-47-3
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