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CHEMICAL products beginning with : N
3651 to 3700 of 87051 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 [74] 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine | CAS Registry Number: 19436-86-3
Synonyms: N,N'-bis(benzo[c]acridin-7-yl)hexane-1,6-diamine, NSC320616, AGN-PC-0JM7NC, AC1L77X8, NSC-320616

Molecular Formula: C40H34N4Molecular Weight: 570.724760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGHSVQJRRFVRMX-UHFFFAOYSA-N

19436-86-3
N,n'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 127136-42-9
Synonyms: N,N'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine, AGN-PC-0JNH2K, AC1L4BO2

Molecular Formula: C28H22N4Molecular Weight: 414.501080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPVHAJUFZBAXIL-UHFFFAOYSA-N

127136-42-9
N,N'-Bis(benzyloxycarbonyl)-L-cystine (5 suppliers)
N,N'-Bis(benzyloxycarbonyl)-L-lysine 4-Nitrobenzyl Ester (4 suppliers)
N,N'-BIS(BENZYLOXYCARBONYL)CYSTINE-BIS(2,4-DIBROMO-6-(N-CYCLOHEXYL-N-METHYL) AMINOMETHYL)ANILIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-[[(2R)-3-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate dihydrochloride | CAS Registry Number: 86042-51-5
Synonyms: Cistinexine, CID135145, Rec 15-1884-2, (R-(R*,R*))-Phenylmethyl 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-2-oxa-7,8-dithia-4,11-diazadodecan-12-oate, 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-, phenylmethyl ester, dihydrochloride, (5R,10R)-, 2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid, 5,10-bis(((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)carbonyl)-3-oxo-1-phenyl-, phenylmethyl ester, dihydrochloride, (R-(R*,R*))-, N,N'-Bis(benzyloxycarbonyl)cystine-bis(2,4-dibromo-6-(N-cyclohexyl-N-methyl)aminomethyl)anilide dihydrochloride

Molecular Formula: C50H62Br4Cl2N6O6S2Molecular Weight: 1297.715880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PPEZAAJBUXWMPJ-OWRGXFNZSA-N

86042-51-5
N,N'-BIS(BOC-)-N'-TRIFLUOROMETHANESULFONYL GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[N'-benzyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate | CAS Registry Number: 145013-06-5
Synonyms: SCHEMBL17902822, AKOS027384041, AK402382, 1,2-Bis(tert-butoxycarbonyl)-3-benzylguanidine, Tert-butyl N-[(benzylamino)(([(tert-butoxy)carbonyl]imino))methyl]carbamate

Molecular Formula: C18H27N3O4Molecular Weight: 349.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUSXNQWTGNNGSU-UHFFFAOYSA-N

145013-06-5
N,N'-BIS(BROMOPHENYL)GUANIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-bromophenyl)guanidine hydrochloride | CAS Registry Number: 93983-08-5
Synonyms: EINECS 301-296-7, CID3023227, N,N'-Bis(bromophenyl)guanidine monohydrochloride

Molecular Formula: C13H12Br2ClN3Molecular Weight: 405.515480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAEXCQIEPLOBIN-UHFFFAOYSA-N

93983-08-5
N,N'-BIS(CARBOBENZYLOXY)-L-LYSYL-L-ISOLEUCINE METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]-3-methylpentanoate | CAS Registry Number: 70497-35-7
Synonyms: AKOS027269877, ZINC101135384, AK230182, (2S,3S)-Methyl 2-((S)-2,6-bis(((benzyloxy)carbonyl)amino)hexanamido)-3-methylpentanoate

Molecular Formula: C29H39N3O7Molecular Weight: 541.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NMOUZOPPEJVMOV-TUSQITKMSA-N

70497-35-7
N,N'-BIS(CARBOBENZYLOXY)LYSYLSERINE METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]-3-hydroxypropanoate | CAS Registry Number: 96849-75-1
Synonyms: ZINC19894121, AKOS027313831, AK295835, (S)-Methyl 2-((S)-2,6-bis(((benzyloxy)carbonyl)amino)hexanamido)-3-hydroxypropanoate

Molecular Formula: C26H33N3O8Molecular Weight: 515.563 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZOYSGJQHPWWJIZ-VXKWHMMOSA-N

96849-75-1
N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE,DISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: disodium;2-[4-[carboxylatomethyl(nitroso)amino]-N-nitrosoanilino]acetate | CAS Registry Number: 6645-64-3
Synonyms: BNN5Na, N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT, FT-0666534, J-001142, N,N'-1,4-Phenylenebis[N-nitrosoglycine] Disodium Salt, [p-Phenylenebis(nitrosoimino)]bis(acetic acid sodium) salt, N,N-Dicarboxymethyl-N,N-dinitroso-p-phenylenediamine, Disodium SaltDiscontinued See D480375

Molecular Formula: C10H8N4Na2O6Molecular Weight: 326.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TXYKCFBRQYPBQO-UHFFFAOYSA-L

6645-64-3
N,N'-Bis(chloroacetyl)-1,3-propanediamine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-[(2-chloroacetyl)amino]propyl]acetamide | CAS Registry Number: 22358-18-5
Synonyms: S 105, NSC 58820, 1,3-Di-N,N'-chloroacetylaminopropane, N,N'-Trimethylene-bis(chloroacetamide), BRN 1785927, ACETAMIDE, N,N'-TRIMETHYLENEBIS(CHLORO-, AC1L1L1D, 1,N'-chloroacetylaminopropane, CTK8H6703, NSC58820, NSC-58820, AKOS003876339, Acetamide,N'-trimethylenebis[2-chloro-, LS-10312, Acetamide, N,N'-trimethylenebis(2-chloro-, Acetamide,N'-1,3-propanediylbis[2-chloro-, Acetamide, N,N'-1,3-propanediylbis(2-chloro-, 3-04-00-00560 (Beilstein Handbook Reference), Acetamide, N,N'-trimethylenebis(2-chloro- (8CI), 2-chloro-N-[3-[(2-chloroacetyl)amino]propyl]acetamide

Molecular Formula: C7H12Cl2N2O2Molecular Weight: 227.088380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNPHYBXISGDJBH-UHFFFAOYSA-N

22358-18-5
N,N'-BIS(CYCLOHEXYL)-N-NITROSOUREA (5 suppliers)
Compound Structure IUPAC Name: 1,3-dicyclohexyl-1-nitrosourea | CAS Registry Number: 18664-26-1
Synonyms: BCNYU, N,N'-Dicyclohexyl-N-nitrosourea, N,N'-Bis(cyclohexyl)-N-nitrosourea, Urea, 1,3-dicyclohexyl-1-nitroso-, CHEBI:236078, NSC 80590, CID96571, NSC80590, N,N'-dicyclohexyl-N-nitrosourea(DCyNU), LS-159767

Molecular Formula: C13H23N3O2Molecular Weight: 253.340620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPCXBDFOKPFIOP-UHFFFAOYSA-N

18664-26-1
N,N'-BIS(CYCLOHEXYLIDENE)DIAMINOGUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: (E)-[amino-(2-cyclohexylidenehydrazinyl)methylidene]-(cyclohexylideneamino)azanium chloride | CAS Registry Number: 35957-58-5
Synonyms: CID5360979, LS-52149, Dicyclohexylidenecarbonimidic dihydrazide hydrochloride, N,N'-Bis(cyclohexylidene)diaminoguanidine hydrochloride, CARBONIMIDIC DIHYDRAZIDE, DICYCLOHEXYLIDENE-, MONOHYDROCHLORIDE

Molecular Formula: C13H24ClN5Molecular Weight: 285.816160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXVISAWFCDBKBN-UHFFFAOYSA-N

35957-58-5
N,N'-BIS(DECYLDIMETHYL)-1,6-HEXANEDIAMMONIUM (6 suppliers)
Compound Structure IUPAC Name: decyl-[6-[decyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 18699-36-0
Synonyms: BDDHD, 21949-05-3 (chloride), 30100-43-7 (iodide), CID3082135, N,N'-Bis(decyldimethyl)-1,6-hexanediammonium, N,N'-Bis(decyldimethyl)-1,6-hexanediammonium dibromide, 1,6-Hexanediaminium, N,N'-didecyl-N,N,N',N'-tetramethyl-, dibromide

Molecular Formula: C30H66Br2N2Molecular Weight: 614.666440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFVAMZZCDNKNCO-UHFFFAOYSA-L

18699-36-0
N,N'-BIS(DIBENZYL)-1,2-ETHANEDIAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 83027-13-8
Synonyms: AMN082, N,N'-Dibenzhydrylethane-1,2-diamine dihydrochloride, AMN082 DIHYDROCHLORIDE, 97075-46-2, A6605_SIGMA, AGN-PC-00ECXT, SureCN3012657, CTK8F7746, AMN-082, MolPort-003-983-511, AG-H-31880, CCG-222171, LP00867, NCGC00092383-01, N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride, 1,2-Ethanediamine,N,N'-bis(diphenylmethyl)- (9CI);N,N'-Bis(diphenylmethyl)ethylenediamine;, N,N inverted exclamation marka-Dibenzhydrylethane-1,2-diamine dihydrochloride

Molecular Formula: C28H30Cl2N2Molecular Weight: 465.457200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YRQCDCNQANSUPB-UHFFFAOYSA-N

83027-13-8
N,N'-BIS(DICHLOROACETYL)-N,N'-DIETHYL-1,4-XYLYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide | CAS Registry Number: 1477-20-9
Synonyms: Win 13099, WIN 13,099, NSC 14070, CID15128, NSC14070, BRN 2776536, AI3-26431, LS-10135, N,N'-Bis(dichloroacetyl)-N,N'-diethyl-1,4-xylylenediamine, N,N'-Bis(dichloroacetyl)-N,N'-diethyl-1,4-xylenediamine, N,N'-(p-Phenylenedimethylene)bis(2,2-dichloro-N-ethylacetamide), ACETAMIDE, N,N'-(p-PHENYLENEDIMETHYLENE)BIS(2,2-DICHLORO-N-ETHYL-, Acetamide, N,N'-(p-phenylenedimethylene)bis[2,2-dichloro-N-ethyl-, Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl-, Acetamide, N,N'-[1,4-phenylenebis(methylene)]bis[2,2-dichloro-N-ethyl-, Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl- (9CI)

Molecular Formula: C16H20Cl4N2O2Molecular Weight: 414.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEHLRHNHBHGHBT-UHFFFAOYSA-N

1477-20-9
N,N'-Bis(Dimethylaminomethylene)Hydrazine (11 suppliers)
Compound Structure IUPAC Name: N'-(dimethylaminomethylideneamino)-N,N-dimethylmethanimidamide | CAS Registry Number: 16114-05-9
Synonyms: N,N'-Bis(dimethylaminomethylene)hydrazine, N'-(dimethylaminomethylideneamino)-N,N-dimethylmethanimidamide, ACMC-209dm4, AC1MV00U, CTK8B0916, N'-(dimethylaminomethylideneamino)-N,N-dimethyl-methanimidamide, ANW-21914, B3480, A810232, N'-[(dimethylamino)methylidene]-N,N-dimethylhydrazonoformamide

Molecular Formula: C6H14N4Molecular Weight: 142.202160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYTAYKXVFZPRAF-UHFFFAOYSA-N

16114-05-9
N,N'-BIS(DIMETHYLPHENYL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2,3-dimethylphenyl)guanidine | CAS Registry Number: 75535-12-5
Synonyms: N,N'-Dixylylguanidine, EINECS 278-247-0, N,N'-Bis(dimethylphenyl)guanidine, CID173423, Guanidine, N,N'-bis(dimethylphenyl)-

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQDYIZWEQGMDFO-UHFFFAOYSA-N

75535-12-5
N,N'-BIS(DIMETHYLPHENYL)GUANIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2,3-dimethylphenyl)guanidine hydrochloride | CAS Registry Number: 97465-55-9
Synonyms: EINECS 306-910-7, CID3024901, N,N'-Bis(dimethylphenyl)guanidine monohydrochloride

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RYQYLNYFIABLGA-UHFFFAOYSA-N

97465-55-9
N,N'-BIS(DIMETHYLUNDECYL)-3-METHYLAZA-1,5-PENTANEDIAMMONIUM DIBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[dimethyl(undecyl)azaniumyl]ethyl-methylamino]ethyl-dimethyl-undecylazanium dibromide | CAS Registry Number: 95683-16-2
Synonyms: Dmupdab, CID125718, N,N'-Bis(dimethylundecyl)-3-methylaza-1,5-pentanediammonium dibromide, 1-Undecanaminium, N,N'-((methylimino)di-2,1-ethanediyl)bis(N,N-dimethyl-, dibromide

Molecular Formula: C31H69Br2N3Molecular Weight: 643.707660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPIRCXLCKMPGBM-UHFFFAOYSA-L

95683-16-2
N,N'-Bis(diphenylmethyl)-1,2:4,5-benzenebis(dicarboximide) (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibenzhydrylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 31663-80-6
Synonyms: AC1LCRDV, JHKRTWCQAASCGO-UHFFFAOYSA-N, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(diphenylmethyl)-, AKOS003598393, ZINC103694416, 2,6-dibenzhydrylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, 2,6-Dibenzhydrylpyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone #

Molecular Formula: C36H24N2O4Molecular Weight: 548.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHKRTWCQAASCGO-UHFFFAOYSA-N

31663-80-6
N,n'-bis(diphenylmethyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1,3-dibenzhydrylurea | CAS Registry Number: 6744-64-5
Synonyms: N,N'-Bis(diphenylmethyl)urea, Urea, N,N'-bis(diphenylmethyl)-, 1,3-dibenzhydrylurea, 1,3-Bis(diphenylmethyl)urea, MolPort-003-905-601, AC1L4747, ZINC3123613, AKOS024427097, MCULE-3227146209, LS-159054

Molecular Formula: C27H24N2OMolecular Weight: 392.492260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZZKRJFDSNNESMO-UHFFFAOYSA-N

6744-64-5
N,n'-bis(diphenylphosphanylmethyl)-n,n'-dimethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(diphenylphosphanylmethyl)-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 43133-28-4
Synonyms: N,N'-bis(diphenylphosphanylmethyl)-N,N'-dimethylethane-1,2-diamine, NSC193722, AGN-PC-0JOO3Y, AC1L73PP, NSC-193722

Molecular Formula: C30H34N2P2Molecular Weight: 484.551884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTOAEMNIPFGDW-UHFFFAOYSA-N

43133-28-4
N,N'-BIS(DODECYLDIMETHYL)-1,2-ETHANEDIAMMONIUM (9 suppliers)
Compound Structure IUPAC Name: dodecyl-[2-[dodecyl(dimethyl)azaniumyl]ethyl]-dimethylazanium dibromide | CAS Registry Number: 18464-23-8
Synonyms: BDED, CID3082132, N,N'-Bis(dodecyldimethyl)-1,2-ethanediammonium, N,N'-Bis(dodecyldimethyl)-1,2-ethane diammonium dibromide, 1,2-Ethanediaminium, N,N'-didodecyl-N,N,N',N'-tetramethyl-, dibromide

Molecular Formula: C30H66Br2N2Molecular Weight: 614.666440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJTQVDIWFDTGMO-UHFFFAOYSA-L

18464-23-8
N,N'-Bis(dodecyloxycarbonylmethyl)ethanebisthioamide (1 supplier)
Compound Structure IUPAC Name: dodecyl 2-[[2-[(2-dodecoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate | CAS Registry Number: 63867-41-4
Synonyms: USAF MK-79, N,N'-Bis(dodecyloxycarbonylmethyl) dithiooxamide, Acetic acid, dithiocarbonyldiiminodi-, bis(dodecyl) ester, OXAMIDE, N,N'-BIS(DODECYLOXYCARBONYLMETHYL)DITHIO-, AC1MHVGZ, CTK8J7730, LS-99497, dodecyl 2-[[2-[(2-dodecoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate

Molecular Formula: C30H56N2O4S2Molecular Weight: 572.906640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYMSESRIOPBFMR-UHFFFAOYSA-N

63867-41-4
N,N'-Bis(ethoxycarbonyl)-L-cystine dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(ethoxycarbonylamino)-3-[[2-(ethoxycarbonylamino)-3-methoxy-3-oxopropyl]disulfanyl]propanoate | CAS Registry Number: 21026-91-5
Synonyms: N,N'-Bis -L-cystinedimethylester

Molecular Formula: C14H24N2O8S2Molecular Weight: 412.478960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UXQHKNBAWABDBI-RGURZIINSA-N

21026-91-5
N,N'-Bis(ethoxycarbonylmethyl)ethanebisthioamide (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate | CAS Registry Number: 58585-72-1
Synonyms: BRN 2419385, USAF MK-64, N,N'-Bis(carbethoxymethyl)-dithiooxamide, OXAMIDE, N,N'-BIS(ETHOXYCARBONYLMETHYL)DITHIO-, Acetic acid, bis(thiocarbonyl)diiminodi-, diethyl ester, AC1MHVAQ, AGN-PC-0KO6ET, LS-99498, Glycine, N,N'-(1,2-dithioxo-1,2-ethanediyl)bis-, diethyl ester, ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-sulfanylideneethanethioyl]amino]acetate

Molecular Formula: C10H16N2O4S2Molecular Weight: 292.375040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ICCGLNUNEIYVLJ-UHFFFAOYSA-N

58585-72-1
N,N'-BIS(ETHYLENE)-P-(1-ADAMANTYL)PHOSPHONIC DIAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[1-adamantyl(aziridin-1-yl)phosphoryl]aziridine | CAS Registry Number: 64693-33-0
Synonyms: NYPD, CID64463, BRN 1581260, NSC227225, LS-105969, N,N'-Bis(ethylene)-P-(1-adamantyl)phosphonic diamide, P,P-Bis(1-aziridinyl)-P-(1-adamantyl)-phosphine oxide, Phosphine oxide, P,P-bis(1-aziridinyl)-P-(1-adamantyl)-, Aziridine, 1,1'-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylphosphinylidene)bis-, Aziridine, 1,1'-(tricyclo[3.3.1.13,7]dec-1-ylphosphinylidene)bis-

Molecular Formula: C14H23N2OPMolecular Weight: 266.318981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCJJFPJPCUTEY-UHFFFAOYSA-N

64693-33-0
N,N'-BIS(HYDROXYCARBONYLMETHYL)-N,N'-BIS(A-HYDROXYCARBONYL-2-HYDROXYTOLYL)DIAMINOETHANE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[carboxymethyl-[2-[carboxymethyl-[(1S)-2-hydroxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethyl]amino]-2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 95134-61-5
Synonyms: DHDE, CID146874, Glycine, N,N'-ethylenebis(N-(carboxymethyl)-2-(o-hydroxyphenyl)-, N,N'-Bis(hydroxycarbonylmethyl)-N,N'-bis(alpha-hydroxycarbonyl-2-hydroxytolyl)diaminoethane

Molecular Formula: C22H24N2O10Molecular Weight: 476.433360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: OKTLIOWWGVGPKG-PMACEKPBSA-N

95134-61-5
N,N'-BIS(HYDROXYETHYL)-N,N'-BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-hydroxyethyl(3-trimethoxysilylpropyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanol | CAS Registry Number: 214362-07-9
Synonyms: CTK4E6772, AG-E-57117, 2-Oxa-7,10-diaza-3-siladodecan-12-ol,7-(2-hydroxyethyl)-3,3-dimethoxy-10-[3-(trimethoxysilyl)propyl]-, N,NA'A inverted exclamation markA'A -BIS(HYDROXYETHYL)-N,NA'A inverted exclamation markA'A -BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE;N,NA'A inverted exclamation markA'A -BIS(HYDROXYETHYL)-N,NA'A inverted exclamation markA'A -BIS(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE, 66-68% in methanol

Molecular Formula: C18H44N2O8Si2Molecular Weight: 472.721560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AFHXHUBTTHIEHJ-UHFFFAOYSA-N

214362-07-9
N,N'-BIS(IMIDAZOLE)DIMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: di(imidazol-1-yl)-dimethylsilane | CAS Registry Number: 179611-74-6
Synonyms: SCHEMBL10503985, N,N'-Bis(imidazolyl)dimethylsilane, MFCD09953828, Dimethylbis(1H-imidazole-1-yl)silane, AKOS006283525, ZINC196501239, BIS(1-IMIDAZOLYL)DIMETHYLSILANE, HE319481

Molecular Formula: C8H12N4SiMolecular Weight: 192.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSAXRSCCGNYTLK-UHFFFAOYSA-N

179611-74-6
N,N'-BIS(IODOACETAMIDE) (5 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-(2-iodoacetyl)acetamide | CAS Registry Number: 117900-35-3
Synonyms: Ferridye, 2,2'-Diiododiacetamide, N,N'-Bis(iodoacetamide), Diacetamide, 2,2'-diiodo-, alpha,alpha'-Diiododiacetamide, NSC58833, CID159488, CP 50296, LS-59556

Molecular Formula: C4H5I2NO2Molecular Weight: 352.896940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXPXVZKIHJHUMA-UHFFFAOYSA-N

117900-35-3
N,N'-bis(isobornyl)ethylenediamine (0 suppliers)
N,N'-Bis(m-aminophenyl)-2-butyl-2-ethylmalonamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-aminophenyl)-2-butyl-2-ethylpropanediamide | CAS Registry Number: 5697-55-2
Synonyms: CTK8J3872, GY-97

Molecular Formula: C21H28N4O2Molecular Weight: 368.481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QFBXXULPJCUSGO-UHFFFAOYSA-N

5697-55-2
N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine | CAS Registry Number: 74038-51-0
Synonyms: NSC 91327, 1,6-HEXANEDIAMINE, N,N'-BIS-(m-CHLOROBENZYLIDENE)-, 1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine, NSC91327, AC1L1DRF, AGN-PC-0JKZ5V, NCIOpen2_009757, NSC-91327, 1, N,N'-bis-(m-chlorobenzylidene)-, LS-75024, 1, N,N'-bis[(3-chlorophenyl)methylene]-, 1,6-Hexanediamine, N,N'-bis((3-chlorophenyl)methylene)-, N,N'-bis[(E)-(3-chlorophenyl)methylidene]hexane-1,6-diamine, 1,6-Hexanediamine, N,N'-bis((3-chlorophenyl)methylene)- (9CI)

Molecular Formula: C20H22Cl2N2Molecular Weight: 361.308080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZKXUGRBACZKFG-UHFFFAOYSA-N

74038-51-0
N,N'-Bis(m-methylphenyl)-N-methyl-N'-ethylhexamethylenediamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-methyl-N,N'-bis(3-methylphenyl)hexane-1,6-diamine | CAS Registry Number: 80620-67-3

Molecular Formula: C23H34N2Molecular Weight: 338.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQAVFKXRTZZUIM-UHFFFAOYSA-N

80620-67-3
N,N'-BIS(METHOXYMETHYL)DIAZA-12-CROWN-4 (5 suppliers)
Compound Structure IUPAC Name: 4,10-bis(methoxymethyl)-1,7-dioxa-4,10-diazoniacyclododecane | CAS Registry Number: 142273-75-4
Synonyms: ZINC02516956, CID7015754

Molecular Formula: C12H28N2O4+2Molecular Weight: 264.361720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRAWBJRDKMEAFS-UHFFFAOYSA-P

142273-75-4
N,N'-BIS(METHOXYMETHYL)DIAZA-15-CROWN-5 (5 suppliers)
Compound Structure IUPAC Name: 7,13-bis(methoxymethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadecane | CAS Registry Number: 213920-49-1
Synonyms: ZINC04262210, CID7157112

Molecular Formula: C14H32N2O5+2Molecular Weight: 308.414280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUGYNAGBIZCZMF-UHFFFAOYSA-P

213920-49-1
N,N'-BIS(METHOXYMETHYL)DIAZA-18-CROWN-6 (5 suppliers)
Compound Structure IUPAC Name: 7,16-bis(methoxymethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane | CAS Registry Number: 83809-94-3
Synonyms: ZINC04262211, CID7157113

Molecular Formula: C16H36N2O6+2Molecular Weight: 352.466840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DODKXRDYCHBMCR-UHFFFAOYSA-P

83809-94-3
N,N'-BIS(METHYLPHENYL)-1,4-BENZENEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methylphenyl)-1-N-(4-methylphenyl)benzene-1,4-diamine | CAS Registry Number: 27417-40-9
Synonyms: N,N'-Ditolyl-p-phenylenediamine, CID117974, 1,4-Benzenediamine, N,N'-bis(methylphenyl)-, 1,4-Benzenediamine, N1,N4-bis(methylphenyl)-

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPGLJHGYYVLNTR-UHFFFAOYSA-N

27417-40-9
N,N'-Bis(n-heptyl)-3,4,9,10-perylenedicarboximide (6 suppliers)
Compound Structure Synonyms: HepPTC, PTCDI-PhDTB, SCHEMBL7485132, AKOS027327723, ZINC101772633, AK326670, N,N' -Diheptyl-3,4,9,10-perylene dicarboximide, 2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 99%

Molecular Formula: C38H38N2O4Molecular Weight: 586.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXLGICNTPAGZCR-UHFFFAOYSA-N

95689-91-1
N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine (3 suppliers)
N,N'-Bis(naphthalene-2-yl)-N,N'-bis (phenyl)benzidine (1 supplier)
N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine (4 suppliers)
N,N'-bis(nicotinyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(pyridin-3-ylmethyl)hydrazine | CAS Registry Number: 857796-93-1
Synonyms: SCHEMBL5361875, n,n'-bis-(nicotinyl) hydrazine

Molecular Formula: C12H14N4Molecular Weight: 214.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWWFXQBQIBDNIB-UHFFFAOYSA-N

857796-93-1
N,N'-Bis(o-anisylidene)-p-phenylenediamine (2 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(phenoxymethylideneamino)phenyl]methanimidate | CAS Registry Number: 24588-85-0
Synonyms: N,N'-Bis -p-phenylenediamine

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKSKWIBSTLPDLE-UHFFFAOYSA-N

24588-85-0
N,N'-BIS(O-CHLOROPHENYL)-1,2,4,5-BENZENETETRACARBOXYLIC 1,2:4,5-DIIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,6-bis(2-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 6626-72-8
Synonyms: Ambcb6518876, Oprea1_272276, NSC58280, MolPort-001-019-357, AIDS125009, AIDS-125009, CID245893, NSC 58280, ZINC01175822, 1,2,4,5-Benzenetetracarboxylic 1, 2:4,5-diimide, N,N'-bis(o-chlorophenyl)-, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(o-chlorophenyl)-, Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone, 2,6-bis(2-chlorophenyl)-, 2,6-Bis(2-chlorophenyl)pyrrolo(3,4-f)isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-Bis(2-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, {Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone,} 2, 6-bis(2-chlorophenyl)-, Benzo(1,2-c:4,5-c')dipyrrole-1,3,5,7(2H,6H)-tetrone, 2,6-bis(2-chlorophenyl-

Molecular Formula: C22H10Cl2N2O4Molecular Weight: 437.231800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOLBWDQIEJSDDC-UHFFFAOYSA-N

6626-72-8
N,N'-BIS(P-ANISYLIDENE)-3,3'-DICHLOROBENZIDINE (8 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 3540-78-1
Synonyms: 3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine, AC1LCQTH, ACMC-209igm, SureCN11407653, SureCN12416655, CTK8B1521, 3,3'-Dichloro-4,4'-bis(p-methoxybenzylideneamino)biphenyl, p-Dianisal-3,3'-dichlorobenzidine, ANW-28196, AKOS015848855, B0878, N,N'-Bis(p-anisylidene)-3,3'-dichlorobenzidine, I14-63281, 4,4'-Bis(4-methoxybenzylideneamino)-3,3'-dichlorobiphenyl, N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine

Molecular Formula: C28H22Cl2N2O2Molecular Weight: 489.392480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWTLKDNURNVSBN-UHFFFAOYSA-N

3540-78-1
N,N'-Bis(p-chlorobenzyl)ethanebisthioamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]ethanedithioamide | CAS Registry Number: 63867-38-9
Synonyms: BRN 2668761, USAF MK-62, N,N'-Bis(p-chlorobenzyl)-dithiooxamide, OXAMIDE, N,N'-BIS(p-CHLOROBENZYL)DITHIO-, AC1MHVGQ, AGN-PC-0KO6FM, CTK8J7729, LS-99491, N,N'-bis[(4-chlorophenyl)methyl]ethanedithioamide, Ethanedithioamide, N,N'-bis[(4-chlorophenyl)methyl]-

Molecular Formula: C16H14Cl2N2S2Molecular Weight: 369.331760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIUCBVRCPRHCDO-UHFFFAOYSA-N

63867-38-9
N,N'-BIS(P-CHLOROPHENYL)UREA (12 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)urea | CAS Registry Number: 1219-99-4
Synonyms: Urea-based compound, 9, Urea, N,N'-bis(4-chlorophenyl)-, 1,3-bis(4-chlorophenyl)urea, Carbanilide, 4,4'-dichloro-, ARONIS016587, NSC12979, MolPort-000-153-978, AIDS054368, 1,3-Bis-(4-chloro-phenyl)-urea, AIDS-054368, CID94996, NSC 12979, STK016139, ZINC00084701, UPCMLD0ENAT5638667:001, BAS 00484879, AI3-23670, T5739989

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZNQCSLYENQIUMJ-UHFFFAOYSA-N

1219-99-4
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