A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
2701 to 2750 of 79417 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-[2-(1,1-Dimethylethyl)-1,4,2-dioxazolidine-3,5-diylidene]bis(2-methyl-2-propanamine) (3 suppliers)
Compound Structure IUPAC Name: 3-N,5-N,2-tritert-butyl-1,4,2-dioxazolidine-3,5-diimine | CAS Registry Number: 54889-68-8

Molecular Formula: C14H27N3O2Molecular Weight: 269.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZVJPWISXBRPIM-UHFFFAOYSA-N

54889-68-8
N,N'-[2-(Hydroxyimino)-1-methylpropylidene]-1,2-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(2-methyl-1,3-dihydrobenzimidazol-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 75389-07-0
Synonyms: Bis(biacetyl monoxime) O-phenylenediimine

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJBRAJKKBUCEJG-QPEQYQDCSA-N

75389-07-0
N,N'-[3,3'-DIHYDROXY(1,1'-BIPHENYL)-4,4'-DIYL]BIS(2-CHLOROACETAMIDE) (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]-3-hydroxyphenyl]-2-hydroxyphenyl]acetamide | CAS Registry Number: 84963-09-7
Synonyms: CTK5F3582, EINECS 284-811-7, AG-H-40442, N,N'-(3,3'-Dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(2-chloroacetamide), Acetamide,N,N'-(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis[2-chloro- (9CI)

Molecular Formula: C16H14Cl2N2O4Molecular Weight: 369.199360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PUDPEBQWWPNOAM-UHFFFAOYSA-N

84963-09-7
N,N'-[3-(4-CHLOROPHENYL)-2-(METHYLIMINO)-4,5-THIAZOLIDINEDIYLIDENE]BIS[TRIFLUOROMETHYLAMINE] (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-N-methyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine | CAS Registry Number: 80228-93-9
Synonyms: AG-H-22121

Molecular Formula: C12H7ClF6N4SMolecular Weight: 388.719199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HBLSGPQATABNRY-UPRUTVLRSA-N

80228-93-9
N,N'-[4-(Chloromethyl)-4-methyloxetane-2,3-diylidene]bis(2-methyl-2-propanamine) (4 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-ditert-butyl-4-(chloromethyl)-4-methyloxetane-2,3-diimine | CAS Registry Number: 18812-81-2
Synonyms: AC1LBZSO, 2-Propanamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis[2-methyl-, CTK8H3971, AACHVIZKGSOTLI-TYVLLQCESA-N, Ethylamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis[1,1-dimethyl-, 2-N,3-N-ditert-butyl-4-(chloromethyl)-4-methyloxetane-2,3-diimine, 2-Propanamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis*2-methyl-, Ethylamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis*1,1-dimethyl-, N-((2Z,3Z)-4-(Chloromethyl)-3-([(Z)-1,1-dimethylethyl]imino)-4-methyloxetanylidene)-2-methyl-2-propanamine #

Molecular Formula: C13H23ClN2OMolecular Weight: 258.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AACHVIZKGSOTLI-UHFFFAOYSA-N

18812-81-2
N,N'-[4-(DODECYLOXY)-1,3-PHENYLENE]BISGUANIDINE 2HCL (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(diaminomethylideneamino)-4-dodecoxyphenyl]guanidine dihydrochloride | CAS Registry Number: 135-42-2
Synonyms: Farmidril, Lauroguadine HCl, Lauroguadine hydrochloride, EINECS 205-190-0, CID3081934, 2,4-Diguanidinophenyl dodecyl ether dihydrochloride, 2,4-Diguanidino-1-lauryloxybenzene dihydrochloride, 2,4-Diguanidinophenyl lauryl ether dihydrochloride, 2,4-Diguanidino-1-dodecyloxybenzene dihydrochloride, Dodecyl 2,4-diguanidinophenyl ether dihydrochloride, 1,1'-(4-Dodecyloxy)-m-phenylene)diguanidine dihydrochloride, Guanidine, 1,1'-(4-(dodecyloxy)-m-phenylene)de-, dihydrochloride, N,N'''-(4-(Dodecyloxy)-1,3-phenylene)bisguanidine dihydrochloride, Guanidine, N,N'''-(4-(dodecyloxy)-1,3-phenylene)bis-, dihydrochloride

Molecular Formula: C20H38Cl2N6OMolecular Weight: 449.461320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ORNKTGGBEWOHQY-UHFFFAOYSA-N

135-42-2
N,N'-[AZINOBIS(METHYLIDYNE-4,1-PHENYLENE)]BIS(ACETAMIDE) (9 suppliers)
Compound Structure IUPAC Name: N-[4-[[(4-acetamidophenyl)methylidenehydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 17745-84-5
Synonyms: 4AcNPhCHO azine, MolPort-003-912-549, CID86622, EINECS 241-740-6, N,N'-(Azinobis(methylidyne-4,1-phenylene))bis(acetamide)

Molecular Formula: C18H18N4O2Molecular Weight: 322.361120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJZPLXLJPCGXJX-UHFFFAOYSA-N

17745-84-5
N,N'-[AZINOBIS[METHYLIDYNE(4-AMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-3,1-DIYL)]]BISBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-[(E)-[(E)-(1-amino-4-benzamido-9,10-dioxoanthracen-2-yl)methylidenehydrazinylidene]methyl]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83721-52-2
Synonyms: EINECS 280-579-6, Benzamide, N,N'-(azinobis(methylidyne(4-amino-9,10-dihydro-9,10-dioxo-3,1-anthracenediyl)))bis-, N,N'-(Azinobis(methylidyne(4-amino-9,10-dihydro-9,10-dioxoanthracene-3,1-diyl)))bisbenzamide

Molecular Formula: C44H28N6O6Molecular Weight: 736.729720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DYBROZKIBIAOPI-RPLGEVEGSA-N

83721-52-2
N,N'-[AZOBIS[4,1-PHENYLENEAZO(8-HYDROXY-6-SULFONAPHTHALENE-7,2-DIYL)]]BISGLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[[(7Z)-7-[[4-[[4-[(2Z)-2-[7-(carboxymethylamino)-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]phenyl]diazenyl]phenyl]hydrazinylidene]-8-oxo-6-sulfonaphthalen-2-yl]amino]acetic acid | CAS Registry Number: 72705-43-2
Synonyms: EINECS 276-773-5, N,N'-(Azobis(4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)))bisglycine

Molecular Formula: C36H28N8O12S2Molecular Weight: 828.783920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: CNKWDAFAAQVZHV-KXTZHDOASA-N

72705-43-2
N,N'-[BIS(2,6-DIMETHYLPHENYL)-1,3-DIMETHYL-1,3-PROPANEDIYLIDENE](METHYL) (TRIETHYLPHOSPHINE)PALLADIUM (II), MIN. 97% (6 suppliers)
Compound Structure IUPAC Name: carbanide;(2,6-dimethylphenyl)-[(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]azanide;palladium(2+);triethylphosphanium | CAS Registry Number: 1224879-40-6
Synonyms: MFCD22666041, N,N'-[Bis(2,6-dimethylphenyl)-1,3-dimethyl-1,3-propanediylidene](methyl) (triethylphosphine)palladium(II)

Molecular Formula: C28H44N2PPd+Molecular Weight: 546.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGILTSMAGYHMAE-UTFJRSOJSA-O

1224879-40-6
N,N'-[CARBONYLBIS[(ETHYLIMINO)ETHANE-1,2-DIYL]]DISTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2,4-bis(ethylimino)-5-(octadecanoylamino)-3-oxopentyl]octadecanamide | CAS Registry Number: 93917-78-3
Synonyms: EINECS 299-857-3, N,N'-(Carbonylbis((ethylimino)ethane-1,2-diyl))distearamide

Molecular Formula: C45H86N4O3Molecular Weight: 731.189340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNEFTYOIEMEBFY-UHFFFAOYSA-N

93917-78-3
N,N'-[Diselenobis(methylene-2,1-phenylene)]bisacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-acetamidophenyl)diselanyl]phenyl]acetamide | CAS Registry Number: 63990-56-7
Synonyms: N-[2-[(2-acetamidophenyl)diselanyl]phenyl]acetamide, AC1L2FI9, AGN-PC-0JKV45, o-ACETOTOLUIDIDE, alpha, alpha'-DISELENOBIS-, LS-13850

Molecular Formula: C16H16N2O2Se2Molecular Weight: 426.230440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNBPFTNNGNVODJ-UHFFFAOYSA-N

63990-56-7
N,N'-[DITHIOBIS(4,1-PHENYLENE)]BIS(2-CHLOROACETAMIDE) (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]disulfanyl]phenyl]acetamide | CAS Registry Number: 6339-52-2
Synonyms: Aminobenzene disulfide analog, NSC38070, CHEBI:298221, AIDS032784, AIDS-032784, CID236052, NSC 38070, NSC-38070, Disulfide, bis(p-chloro acetamido phenyl), N,N'-(Dithiobis(4,1-phenylene))bis(2-chloroacetamide), N,N'-[Dithiobis(4,1-phenylene)]bis(2-chloroacetamide), 2-Chloro-N-{4-[4-(2-chloro-acetylamino)-phenyldisulfanyl]-phenyl}-acetamide

Molecular Formula: C16H14Cl2N2O2S2Molecular Weight: 401.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSQWUMVUPBMLKB-UHFFFAOYSA-N

6339-52-2
N,N'-[Dithiobis(ethane-2,1-diyl)]bis[(E)-2-octenamide] (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-[[(E)-oct-2-enoyl]amino]ethyldisulfanyl]ethyl]oct-2-enamide | CAS Registry Number: 112614-16-1
Synonyms: B-2-Oaed, Compound I-3, AC1O5QVK, Bis(2-(2-octenoylamino)ethyl)disulfide, LP066115, (E)-N-[2-[2-[[(E)-oct-2-enoyl]amino]ethyldisulfanyl]ethyl]oct-2-enamide, (2E)-N-[2-({2-[(2E)-OCT-2-ENAMIDO]ETHYL}DISULFANYL)ETHYL]OCT-2-ENAMIDE

Molecular Formula: C20H36N2O2S2Molecular Weight: 400.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQXKOHDUMJLXKH-PHEQNACWSA-N

112614-16-1
N,N'-[DITHIOBIS(O-PHENYLENECARBONYL)]BIS-L-ISOLEUCINE (6 suppliers)182149-25-3
N,N'-[ETHANE-1,2-DIYLBIS(IMINOETHANE-1,2-DIYL)]BIS(OCTADECA-9,12-DIEN-1-AMIDE) (5 suppliers)
Compound Structure IUPAC Name: (9E,12E)-N-[2-[2-[2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93918-51-5
Synonyms: EINECS 299-931-5, N,N'-(Ethane-1,2-diylbis(iminoethane-1,2-diyl))bis(octadeca-9,12-dien-1-amide)

Molecular Formula: C42H78N4O2Molecular Weight: 671.094320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DBTILCAHOHXIHS-WVZYQCMWSA-N

93918-51-5
N,N'-[ETHANE-1,2-DIYLBIS(IMINOETHANE-2,1-DIYL)]BISHEXADECAN-1-AMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide | CAS Registry Number: 19019-45-5
Synonyms: EINECS 242-758-7, CID87899, N,N'-(Ethane-1,2-diylbis(iminoethane-2,1-diyl))bishexadecan-1-amide

Molecular Formula: C38H78N4O2Molecular Weight: 623.051520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FFGPUOLFAAHGHS-UHFFFAOYSA-N

19019-45-5
N,N'-[ETHANE-1,2-DIYLBIS[(ACETYLIMINO)ETHANE-1,2-DIYL]]DISTEARAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(acetylimino)-6-(octadecanoylamino)hexyl]octadecanamide | CAS Registry Number: 93923-73-0
Synonyms: EINECS 300-162-5, N,N'-(Ethane-1,2-diylbis((acetylimino)ethane-1,2-diyl))distearamide

Molecular Formula: C46H86N4O4Molecular Weight: 759.199440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIAOQCXPIGSODF-UHFFFAOYSA-N

93923-73-0
N,N'-[ETHANE-1,2-DIYLBIS[(ACETYLIMINO)ETHANE-2,1-DIYL]]BISHEXADECAN-1-AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(acetylimino)-6-(hexadecanoylamino)hexyl]hexadecanamide | CAS Registry Number: 93923-74-1
Synonyms: EINECS 300-163-0, N,N'-(Ethane-1,2-diylbis((acetylimino)ethane-2,1-diyl))bishexadecan-1-amide

Molecular Formula: C42H78N4O4Molecular Weight: 703.093120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZFPVZNMOFQWDC-UHFFFAOYSA-N

93923-74-1
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(DODECANAMIDE) (6 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(dodecanoylamino)ethylamino]ethylamino]ethyl]dodecanamide | CAS Registry Number: 93918-49-1
Synonyms: EINECS 299-928-9, N,N'-(Ethylenebis(iminoethylene))bis(dodecanamide)

Molecular Formula: C30H62N4O2Molecular Weight: 510.838880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVBANASQCOWJTC-UHFFFAOYSA-N

93918-49-1
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(DODECANAMIDE) MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(dodecanoylamino)ethylamino]ethylamino]ethyl]dodecanamide | CAS Registry Number: 93918-64-0
Synonyms: EINECS 299-944-6, N,N'-(Ethylenebis(iminoethylene))bis(dodecanamide) monoacetate

Molecular Formula: C32H66N4O4Molecular Weight: 570.890840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NGPFCMGUMPMAGM-UHFFFAOYSA-N

93918-64-0
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(OCTADEC-9-ENAMIDE) MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 94023-31-1
Synonyms: EINECS 301-629-6, N,N'-(Ethylenebis(iminoethylene))bis(octadec-9-enamide) monoacetate

Molecular Formula: C44H86N4O4Molecular Weight: 735.178040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AWDMRTSEHLUASP-ZGWGUCJNSA-N

94023-31-1
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(OCTADECA-9,12,15-TRIENAMIDE) MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 94023-33-3
Synonyms: EINECS 301-631-7, N,N'-(Ethylenebis(iminoethylene))bis(octadeca-9,12,15-trienamide) monoacetate

Molecular Formula: C44H78N4O4Molecular Weight: 727.114520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OYZZTHRNAAAZHW-VZCBAQBXSA-N

94023-33-3
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(OCTADECA-9,12-DIENAMIDE) MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E)-N-[2-[2-[2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 94023-32-2
Synonyms: EINECS 301-630-1, N,N'-(Ethylenebis(iminoethylene))bis(octadeca-9,12-dienamide) monoacetate

Molecular Formula: C44H82N4O4Molecular Weight: 731.146280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MLCMOWWJMQXVNA-AGIJYSFMSA-N

94023-32-2
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISDOCOSANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(docosanoylamino)ethylamino]ethylamino]ethyl]docosanamide | CAS Registry Number: 72014-39-2
Synonyms: EINECS 276-289-4, N,N'-(Ethylenebis(iminoethylene))bisdocosanamide

Molecular Formula: C50H102N4O2Molecular Weight: 791.370480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SFBNWBOCWQUMEJ-UHFFFAOYSA-N

72014-39-2
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISMYRISTAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(tetradecanoylamino)ethylamino]ethylamino]ethyl]tetradecanamide | CAS Registry Number: 93918-50-4
Synonyms: EINECS 299-929-4, N,N'-(Ethylenebis(iminoethylene))bismyristamide

Molecular Formula: C34H70N4O2Molecular Weight: 566.945200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CJGHEDCNEYQSAL-UHFFFAOYSA-N

93918-50-4
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISMYRISTAMIDE MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(tetradecanoylamino)ethylamino]ethylamino]ethyl]tetradecanamide | CAS Registry Number: 93918-65-1
Synonyms: EINECS 299-945-1, N,N'-(Ethylenebis(iminoethylene))bismyristamide monoacetate

Molecular Formula: C36H74N4O4Molecular Weight: 626.997160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BJWVVAADNRYORN-UHFFFAOYSA-N

93918-65-1
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISPALMITAMIDE MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide | CAS Registry Number: 93918-66-2
Synonyms: EINECS 299-946-7, N,N'-(Ethylenebis(iminoethylene))bispalmitamide monoacetate

Molecular Formula: C40H82N4O4Molecular Weight: 683.103480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WKXKBWZHSWSQLU-UHFFFAOYSA-N

93918-66-2
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]DISTEARAMIDE MONOACETATE (7 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethyl]octadecanamide | CAS Registry Number: 53620-55-6
Synonyms: EINECS 258-667-0, CID6452861, N,N'-(Ethylenebis(iminoethylene))distearamide monoacetate

Molecular Formula: C44H90N4O4Molecular Weight: 739.209800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JMNRZPJMNXPBCQ-UHFFFAOYSA-N

53620-55-6
N,N'-[FLUORANTHENE-3,8-DIYLBIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-4,1-DIYL)]]BIS(BENZAMIDE) (8 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]fluoranthen-8-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 93918-41-3
Synonyms: EINECS 299-921-0, N,N'-(Fluoranthene-3,8-diylbis(imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)))bis(benzamide)

Molecular Formula: C58H34N4O6Molecular Weight: 882.913760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XOIJSJYZLUNZQV-UHFFFAOYSA-N

93918-41-3
N,N'-[IMINOBIS(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]BIS(BENZAMIDE) (7 suppliers)
Compound Structure IUPAC Name: N-[5-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 129-28-2
Synonyms: n,n'-[iminobis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)]dibenzamide, 1,1'-Iminobis(5-benzamidoanthraquinone), 1,1'-Iminobis[5-benzamidoanthraquinone], NSC13991, 5,1'-dianthrimide, AC1Q5FCF, SureCN9170052, AC1L272E, EINECS 204-938-3, AR-1K1058, NSC 13991, NSC-13991, 5,5'-Dibenzamido-1,1'-dianthrimide, Anthraquinone,1'-iminobis[5-benzamido-, Benzamide,N'-(iminodi-5,1-anthraquinonylene)bis-, Anthraquinone, 1,1'-iminobis(5-benzamido- (8CI), Benzamide, N,N'-(iminodi-5,1-anthraquinonylene)bis-, Benzamide,N'-[iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]bis-, Benzamide, N,N'-(iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl))bis-, N,N'-(Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl))bis(benzamide)

Molecular Formula: C42H25N3O6Molecular Weight: 667.664400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: INRJLKFJRQCGOR-UHFFFAOYSA-N

129-28-2
N,N'-[IMINOBIS(ETHANE-1,2-DIYLIMINOETHANE-1,2-DIYL)]BIS(OCTADECA-9,12-DIEN-1-AMIDE) (5 suppliers)
Compound Structure IUPAC Name: (9E,12E)-N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethyl]amino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93918-56-0
Synonyms: EINECS 299-936-2, N,N'-(Iminobis(ethane-1,2-diyliminoethane-1,2-diyl))bis(octadeca-9,12-dien-1-amide)

Molecular Formula: C44H79N5O2Molecular Weight: 710.130360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AABPEPIEJGIBNE-WVZYQCMWSA-N

93918-56-0
N,N'-[IMINOBIS(ETHANE-2,1-DIYLIMINOETHANE-2,1-DIYL)]BISHEXADECAN-1-AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide | CAS Registry Number: 43161-98-4
Synonyms: EINECS 256-124-2, CID6451968, N,N'-(Iminobis(ethane-2,1-diyliminoethane-2,1-diyl))bishexadecan-1-amide

Molecular Formula: C40H79N5O2Molecular Weight: 662.087560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XZGJNRRKUALFFZ-UHFFFAOYSA-N

43161-98-4
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(DODECANAMIDE) MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(dodecanoylamino)ethyl]amino]ethyl]dodecanamide | CAS Registry Number: 94023-34-4
Synonyms: EINECS 301-632-2, N,N'-(Iminobis(ethyleneiminoethylene))bis(dodecanamide) monoacetate

Molecular Formula: C34H67N5O4Molecular Weight: 609.926880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKWRGCCPJJERNN-UHFFFAOYSA-N

94023-34-4
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(OCTADEC-9-ENAMIDE) MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-[[(E)-octadec-9-enoyl]amino]ethyl]amino]ethyl]octadec-9-enamide | CAS Registry Number: 94023-39-9
Synonyms: EINECS 301-638-5, N,N'-(Iminobis(ethyleneiminoethylene))bis(octadec-9-enamide) monoacetate

Molecular Formula: C46H87N5O4Molecular Weight: 774.214080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPTBBLLTNRNQBF-ZGWGUCJNSA-N

94023-39-9
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(OCTADECA-9,12,15-TRIENAMIDE) MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethyl]amino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 94023-41-3
Synonyms: EINECS 301-640-6, N,N'-(Iminobis(ethyleneiminoethylene))bis(octadeca-9,12,15-trienamide) monoacetate

Molecular Formula: C46H79N5O4Molecular Weight: 766.150560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KTNDFXPDPXIOGH-VZCBAQBXSA-N

94023-41-3
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(OCTADECA-9,12-DIENAMIDE) MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E)-N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethyl]amino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 94023-40-2
Synonyms: EINECS 301-639-0, N,N'-(Iminobis(ethyleneiminoethylene))bis(octadeca-9,12-dienamide)monoacetate

Molecular Formula: C46H83N5O4Molecular Weight: 770.182320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKIVESIGTLJKNN-AGIJYSFMSA-N

94023-40-2
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(STEARAMIDE) MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 84215-60-1
Synonyms: EINECS 282-466-7, EINECS 301-636-4, N,N'-(Iminobis(ethyleneiminoethylene))distearamide monoacetate, N,N'-(Iminobis(ethyleneiminoethylene))bis(stearamide) monoacetate, 94023-38-8

Molecular Formula: C46H91N5O4Molecular Weight: 778.245840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NQLCZAYQYDNWJC-UHFFFAOYSA-N

84215-60-1
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BISMYRISTAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(tetradecanoylamino)ethyl]amino]ethyl]tetradecanamide | CAS Registry Number: 94023-35-5
Synonyms: EINECS 301-633-8, N,N'-(Iminobis(ethyleneiminoethylene))bismyristamide

Molecular Formula: C36H71N5O2Molecular Weight: 605.981240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJAOCVYKCTXFCQ-UHFFFAOYSA-N

94023-35-5
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BISMYRISTAMIDE MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(tetradecanoylamino)ethyl]amino]ethyl]tetradecanamide | CAS Registry Number: 94023-36-6
Synonyms: EINECS 301-634-3, N,N'-(Iminobis(ethyleneiminoethylene))bismyristamide monoacetate

Molecular Formula: C38H75N5O4Molecular Weight: 666.033200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JPANPSKDLHHHCN-UHFFFAOYSA-N

94023-36-6
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BISPALMITAMIDE MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide | CAS Registry Number: 94023-37-7
Synonyms: EINECS 301-635-9, N,N'-(Iminobis(ethyleneiminoethylene))bispalmitamide monoacetate

Molecular Formula: C42H83N5O4Molecular Weight: 722.139520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BDDLSGVYUIFSIH-UHFFFAOYSA-N

94023-37-7
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]DISTEARAMIDE ACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid;N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 85828-78-0
Synonyms: EINECS 282-466-7, EINECS 288-605-8, EINECS 301-636-4, N,N'-(Iminobis(ethyleneiminoethylene))distearamide acetate, N,N'-(Iminobis(ethyleneiminoethylene))distearamide monoacetate, N,N'-(Iminobis(ethyleneiminoethylene))bis(stearamide) monoacetate, 94023-38-8

Molecular Formula: C46H91N5O4Molecular Weight: 778.245840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NQLCZAYQYDNWJC-UHFFFAOYSA-N

85828-78-0
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]DISTEARAMIDE MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 94023-38-8
Synonyms: EINECS 282-466-7, EINECS 301-636-4, N,N'-(Iminobis(ethyleneiminoethylene))distearamide monoacetate, N,N'-(Iminobis(ethyleneiminoethylene))bis(stearamide) monoacetate, 84215-60-1

Molecular Formula: C46H91N5O4Molecular Weight: 778.245840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NQLCZAYQYDNWJC-UHFFFAOYSA-N

94023-38-8
n,n'-[methanediylbis(2-methylbenzene-4,1-diyl)]bis(3-oxobutanamide) (3 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-[[3-methyl-4-(3-oxobutanoylamino)phenyl]methyl]phenyl]-3-oxobutanamide | CAS Registry Number: 71655-97-5
Synonyms: NSC109493, AC1L6LGR, AC1Q5MTA, SCHEMBL11421194, ZINC1701491, NSC-109493, OR332260, N-[2-methyl-4-[[3-methyl-4-(3-oxobutanoylamino)phenyl]methyl]phenyl]-3-oxobutanamide

Molecular Formula: C23H26N2O4Molecular Weight: 394.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHQUILGEBQKNOH-UHFFFAOYSA-N

71655-97-5
N,N'-[Methylenebis(4,1-cyclohexanediyl)]bis(chloroformamide) (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-(carbonochloridoylamino)cyclohexyl]methyl]cyclohexyl]carbamoyl chloride | CAS Registry Number: 65122-19-2
Synonyms: N,N'-[Methylenebis ]bis

Molecular Formula: C15H24Cl2N2O2Molecular Weight: 335.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDHPJWDLPKSZAT-UHFFFAOYSA-N

65122-19-2
N,N'-[Methylenebis(4,1-phenylene)]bis[chloroformamide] (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[chloro(formyl)amino]phenyl]methyl]phenyl]formamide | CAS Registry Number: 10016-36-1
Synonyms: AGN-PC-09TAU4, N-[4-[[4-[chloro(formyl)amino]phenyl]methyl]phenyl]formamide

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBQCODFZGQQRGM-UHFFFAOYSA-N

10016-36-1
N,N'-[Methylenedi(2,1-phenylene)]bis(N-phenylacetamide) (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-(N-acetylanilino)phenyl]methyl]phenyl]-N-phenylacetamide | CAS Registry Number: 52812-77-8

Molecular Formula: C29H26N2O2Molecular Weight: 434.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXPHJWRIOROVEC-UHFFFAOYSA-N

52812-77-8
N,N'-[Methylenedi(2,1-phenylene)]bisacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-acetamidophenyl)methyl]phenyl]acetamide | CAS Registry Number: 52812-76-7
Synonyms: N-[2-[(2-acetamidophenyl)methyl]phenyl]acetamide, AGN-PC-0JTLZG, AC1LCL2T, CTK8J0290, N,N'-[Methylenedi ]bisacetamide, BTZUKQWTNVYKGB-UHFFFAOYSA-N, N-(2-[2-(Acetylamino)benzyl]phenyl)acetamide #, Acetamide, N,N'-(methylenedi-2,1-phenylene)bis-

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTZUKQWTNVYKGB-UHFFFAOYSA-N

52812-76-7
N,N'-[OXYBIS(2,1-ETHANEDIYLOXYMETHYLENE)]BIS[N-(BUTOXYMETHYL)ACRYLAMIDE] (5 suppliers)
Compound Structure IUPAC Name: butyl (1E)-N-[5-[2-[butoxymethyl-[butoxymethyl-[2-[[3-[(Z)-butoxymethylideneamino]-3-hydroxypent-4-enoxy]methyl]prop-2-enoyl]amino]oxycarbamoyl]prop-2-enoxy]-3-hydroxypent-1-en-3-yl]methanimidate | CAS Registry Number: 85409-83-2
Synonyms: EINECS 287-154-4, N,N'-(Oxybis(2,1-ethanediyloxymethylene))bis(N-(butoxymethyl)acrylamide)

Molecular Formula: C38H66N4O11Molecular Weight: 754.950840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KYACPGLOADYPPD-IHQGOOSRSA-N

85409-83-2
N,N'-[OXYBIS(METHYLENE)]BIS[N-PHENYLANILINE] (6 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[(N-phenylanilino)methoxymethyl]aniline | CAS Registry Number: 57468-27-6
Synonyms: EINECS 260-749-6, CID93676, N,N'-(Oxybis(methylene))bis(N-phenylaniline)

Molecular Formula: C26H24N2OMolecular Weight: 380.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APRDGZRISPKKRL-UHFFFAOYSA-N

57468-27-6
2701 to 2750 of 79417 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company