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CHEMICAL products beginning with : N
4951 to 5000 of 129596 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'-[(2,5-dioctyl-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(methylene)]bis[4-[[[5-[[3-[(diethylamino)sulfonyl]-4-hydroxy-8-[(methylsulfonyl)amino]-1-naphthalenyl]azo]-2-(2-methoxyethoxy)phenyl]sulfonyl]amino]-N-methyl-benzamide (0 suppliers)104969-97-3
N,N'-[(2-HYDROXY-5-SULFO-1,3-PHENYLENE)BIS(METHYLENE)]BIS[N-(CARBOXYMETHYL)-GLYCINE MONOSODIUM SALT (2 suppliers)4003-11-6
N,N'-[(2S,2'S)-[(2-Iodo-1,3-phenylene)bis(oxy)]bis(propane-2,1-diyl)]bis(mesitylamide) (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-2-[2-iodo-3-[(2S)-1-[(2,4,6-trimethylbenzoyl)amino]propan-2-yl]oxyphenoxy]propyl]-2,4,6-trimethylbenzamide | CAS Registry Number: 1399008-27-5
Synonyms: 1,3-Bis[(S)-1-(mesitylcarbonylaminomethyl)ethoxy]-2-iodobenzene, N,N'-[(2S,2'S)-[(2-Iodo-1,3-phenylene)bis(oxy)]bis(propane-2,1-diyl)]bis(2,4,6-trimethylbenzamide), N-[(2S)-2-[2-iodo-3-[(2S)-1-[(2,4,6-trimethylbenzoyl)amino]propan-2-yl]oxyphenoxy]propyl]-2,4,6-trimethylbenzamide, SCHEMBL15427315, MFCD32068073, I1122

Molecular Formula: C32H39IN2O4Molecular Weight: 642.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAYNHBKHWBZEMW-DQEYMECFSA-N

1399008-27-5
N,N'-[(2S,5S)-3,6-DIOXO-2,5-PIPERAZINEDIYL]DI-4,1-BUTANEDIYL]BIS[2,2,2-TRIFLUORO-ACETAMIDE] (1 supplier)366001-61-8
N,N'-[(3',6'-DIHYDROXY-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-2',7'-DIYL)BIS(METHYLENE)]BIS[N-METHYLGLYCINE] (2 suppliers)
Compound Structure IUPAC Name: 2-[[7'-[[carboxymethyl(methyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-methylamino]acetic acid | CAS Registry Number: 84522-13-4
Synonyms: 25639-40-1, AC1N59L7, CTK5F2538, Bis-N,N-glycinemethylenefluorescein, EINECS 283-008-9, AG-E-78890, AG-H-37652, Fluorescein-di[methylene-N-methylglycine], Spiro[isobenzofuran-1(3H),9'-[9H]xanthene],glycine deriv., [(7'-{[(carboxymethyl)(methyl)amino]methyl}-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-ylmethyl)(methyl)amino]acetic acid, 2-[[7'-[[carboxymethyl(methyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-methylamino]acetic acid, Glycine,N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-methyl-(9CI), N,N'-((3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-methylglycine)

Molecular Formula: C28H26N2O9Molecular Weight: 534.514040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BNLAQGDMOYPYQZ-UHFFFAOYSA-N

84522-13-4
N,N'-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar',ar'-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine] (5 suppliers)
Compound Structure IUPAC Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 154071-48-4
Synonyms: calcein, Fluorexon, 1461-15-0, Oftasceine, Oftasceinum, Oftasceina, Fluorescein complexon, UNII-V0YM2B16TS, 2,2',2'',2'''-(((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid, V0YM2B16TS, CHEBI:51903, 2',7'-Bis((bis(carboxymethyl)amino)methyl)fluorescein, Glycine, N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)-, 2,7-Bis(N,N-bis(carboxymethyl)aminomethylene)fluorescein, Oftasccine, N,N'-(3',6'-Dihydroxyspiro(phthalid-3,9'-xanthen)-2',7'-diyldimethyl)bis(iminodiessigsaeure), 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid, Glycine, N,N'-((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-(carboxymethyl)-, Oftasceine [INN], MFCD00005049

Molecular Formula: C30H26N2O13Molecular Weight: 622.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: DEGAKNSWVGKMLS-UHFFFAOYSA-N

154071-48-4
N,N'-[(3-Oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl)bis[(methylimino)-2,1-ethanediyl]]bisacetamide (1 supplier)203580-78-3
N,N'-[(4,6-DIMETHYL-M-PHENYLENE)DIMETHYLENE]BIS-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[[5-(acetamidomethyl)-2,4-dimethylphenyl]methyl]acetamide | CAS Registry Number: 32280-53-8
Synonyms: MolPort-001-790-525, NSC163172, CID294537, ZINC00393670, F3308-2785, N-[[5-(acetamidomethyl)-2,4-dimethylphenyl]methyl]acetamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBHHXCJJZMCBMO-UHFFFAOYSA-N

32280-53-8
N,N'-[(4-Acetamido-6-methoxy-1,3-phenylene)bis(methylene)]bis(2-chloroacetamide) (2 suppliers)924841-92-9
N,N'-[(4-AMINO-1,2-PHENYLENE)BIS(OXYETHANE-2,1-DIYL)]DIACETAMIDE (1 supplier)
N,N'-[(4-AMino-1,2-phenylene)bis(oxyethane-2,1-diyl)]diacetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-acetamidoethoxy)-4-aminophenoxy]ethyl]acetamide;hydrochloride | CAS Registry Number: 2109439-76-9
Synonyms: N,N'-[(4-Amino-1,2-phenylene)bis(oxyethane-2,1-diyl)]diacetamide hydrochloride

Molecular Formula: C14H22ClN3O4Molecular Weight: 331.790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RAWXKCGYBRDCBF-UHFFFAOYSA-N

2109439-76-9
N,N'-[(4-Iminobutyl)carbgonimidoyl]bis-C,C'-bis(1,1-dimethylethyl) Ester Carbamic Acid (2 suppliers)128009-23-4
N,N'-[(6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-4,1-DIYL)]]BIS(BENZAMIDE) (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-amino-6-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 89923-46-6
Synonyms: Benzamide,N,N'-[(6-amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-(9CI), ACMC-20lrxy, SureCN14600817, CTK5G7135, AG-H-67541, Anthraquinone,1,1'-[(6-amino-s-triazine-2,4-diyl)diimino]bis[4-benzamido- (6CI,7CI); C.I.650235; C.I. Vat Red 44; Vat Red 44

Molecular Formula: C45H28N8O6Molecular Weight: 776.753820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ODWPLMDIBUMCHK-UHFFFAOYSA-N

89923-46-6
N,N'-[(6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]]BIS(BENZAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 49658-80-2
Synonyms: EINECS 256-415-4, CID6452148, N,N'-((6-Chloro-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Molecular Formula: C45H26ClN7O6Molecular Weight: 796.184240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ITFSHPJCGBGLHV-UHFFFAOYSA-N

49658-80-2
N,N'-[(6-PHENOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]]BIS(BENZAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 2469-87-6
Synonyms: EINECS 219-589-2, N,N'-((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Molecular Formula: C51H31N7O7Molecular Weight: 853.834540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: UBZOMZRRLGXNJB-UHFFFAOYSA-N

2469-87-6
N,N'-[(6-PHENYL-1,3,5-TRIAZINE-2,4-DIYL)BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]]BIS(BENZAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 49776-52-5
Synonyms: EINECS 256-486-1, Benzamide, N,N'-((6-phenyl-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)))bis-, N,N'-((6-Phenyl-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Molecular Formula: C51H31N7O6Molecular Weight: 837.835140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LBNIKCRMTGDHFZ-UHFFFAOYSA-N

49776-52-5
N,N'-[(9,10-DIHYDRO-2-METHYL-9,10-DIOXOANTHRACENE-1,3-DIYL)BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-4,1-DIYL)]]BIS(BENZAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-3-methyl-9,10-dioxoanthracen-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83721-60-2
Synonyms: EINECS 280-586-4, N,N'-((9,10-Dihydro-2-methyl-9,10-dioxoanthracene-1,3-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)))bis(benzamide)

Molecular Formula: C57H34N4O8Molecular Weight: 902.901860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CQKFDYBUEHOIFK-UHFFFAOYSA-N

83721-60-2
N,N'-[(9,10-DIHYDRO-2-METHYL-9,10-DIOXOANTHRACENE-1,4-DIYL)BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-4,1-DIYL)]]BIS(BENZAMIDE) (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-3-methyl-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 70210-16-1
Synonyms: EINECS 274-413-1, Benzamide, N,N'-((9,10-dihydro-2-methyl-9,10-dioxo-1,4-anthracenediyl)bis(imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)))bis-, N,N'-((9,10-Dihydro-2-methyl-9,10-dioxo-1,4-anthracenediyl)bis(imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)))bisbenzamide, N,N'-((9,10-Dihydro-2-methyl-9,10-dioxoanthracene-1,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)))bis(benzamide)

Molecular Formula: C57H34N4O8Molecular Weight: 902.901860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WXSGENSDDSFVKZ-UHFFFAOYSA-N

70210-16-1
N,N'-[(9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)BIS(IMINO-4,1-PHENYLENE)]BISACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-(4-acetamidoanilino)-9,10-dioxoanthracen-1-yl]amino]phenyl]acetamide | CAS Registry Number: 75508-31-5
Synonyms: EINECS 278-226-6, CID5490756, 4',4'''-(1,4-Anthraquinonylenediimino)diacetanilide, N,N'-((9,10-Dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-4,1-phenylene))bisacetamide, Acetamide, N,N'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino-4,1-phenylene))bis-

Molecular Formula: C30H24N4O4Molecular Weight: 504.535960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LIMVWSXMKAREHI-UHFFFAOYSA-N

75508-31-5
N,N'-[(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]]BIS(BENZAMIDE) (1 supplier)
Compound Structure IUPAC Name: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 61791-80-8
Synonyms: N,N'-((9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide), CTK5B3721, EINECS 263-205-6, AG-G-25660, Benzamide, N,N'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)))bis-, Benzamide,N,N'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-

Molecular Formula: C56H32N4O8Molecular Weight: 888.875280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LRYVEFGQDRLDPG-UHFFFAOYSA-N

61791-80-8
N,N'-[(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)]]BISBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 67892-98-2
Synonyms: N,N'-((9,10-Dihydro-9,10-dioxoanthracene-1,5-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-1,4-diyl)))bisbenzamide, N,N'-[(9,10-dihydro-9,10-dioxoanthracene-1,5-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-1,4-diyl)]]bisbenzamide, CTK5C6866, EINECS 267-600-4, AG-G-57845, 1,5-Bis((4-benzoylamino)-1-anthraquinonyl)amino)anthraquinone, Benzamide, N,N'-((9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis(imino(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)))bis-

Molecular Formula: C56H32N4O8Molecular Weight: 888.875280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SKYMWPITQOCWOG-UHFFFAOYSA-N

67892-98-2
N,N'-[(ACETYLIMINO)DIETHANE-1,2-DIYL]DISTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[acetyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 85187-61-7
Synonyms: EINECS 286-148-9, N,N'-((Acetylimino)diethane-1,2-diyl)distearamide

Molecular Formula: C42H83N3O3Molecular Weight: 678.126720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCQYHVFEMBIZQT-UHFFFAOYSA-N

85187-61-7
N,N'-[(ACETYLIMINO)DIETHANE-2,1-DIYL]BISHEXADECAN-1-AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[acetyl-[2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide | CAS Registry Number: 85187-59-3
Synonyms: EINECS 286-146-8, N,N'-((Acetylimino)diethane-2,1-diyl)bishexadecan-1-amide

Molecular Formula: C38H75N3O3Molecular Weight: 622.020400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWMRAHYRLADCRD-UHFFFAOYSA-N

85187-59-3
N,N'-[(DIBUTYLSTANNYLENE)BIS(OXY)]BIS[N-NITROSOCYCLOHEXYLAMINE] (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[dibutyl-[cyclohexyl(nitroso)amino]oxystannyl]oxynitrous amide | CAS Registry Number: 93841-42-0
Synonyms: EINECS 299-011-3, N,N'-((Dibutylstannylene)bis(oxy))bis(N-nitrosocyclohexylamine)

Molecular Formula: C20H40N4O4SnMolecular Weight: 519.266000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OTCGVIBGKLIRHW-UHFFFAOYSA-N

93841-42-0
N,N'-[(Diethylsilanediyl)bis(oxyethylene)]bis(dibutylamine) (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-[2-(dibutylamino)ethoxy-diethylsilyl]oxyethyl]butan-1-amine | CAS Registry Number: 23127-30-2
Synonyms: BRN 2120909, Bis(2-dibutylaminoethoxy)diethylsilane, Silane, bis(2-dibutylaminoethoxy)diethyl-, Dibutylamine, N,N'-(diethylsilylenedioxyethylene)bis-, ETHYLAMINE, 2,2'-((DIETHYLSILYLENE)DIOXY)BIS(N,N-DIBUTYL-, 1-Butanamine, N,N'-((diethylsilylene)bis(oxy-2,1-ethanediyl))bis(N-butyl-, AC1L1M1W, CTK8H7178, LS-68071, N,N,8-tributyl-4,4-diethyl-3,5-dioxa-8-aza-4-siladodecan-1-amine, N-butyl-N-[2-[2-(dibutylamino)ethoxy-diethylsilyl]oxyethyl]butan-1-amine

Molecular Formula: C24H54N2O2SiMolecular Weight: 430.783260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBPHTHCNWDBJQN-UHFFFAOYSA-N

23127-30-2
N,N'-[(HYDROXYBENZYLENE)DI-4,1-PHENYLENE]BIS(ACETAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-acetamidophenyl)-hydroxy-phenylmethyl]phenyl]acetamide | CAS Registry Number: 93918-39-9
Synonyms: EINECS 299-918-4, N,N'-((Hydroxyphenylmethylene)di-4,1-phenylene)bis(acetamide)

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYKZXBPGFIZINQ-UHFFFAOYSA-N

93918-39-9
N,N'-[(methylimino)di-2,1-ethanediyl]bis[N-methyl-N-(pheny (1 supplier)
Compound Structure IUPAC Name: dibenzyl-[2-[2-[dibenzyl(methyl)azaniumyl]ethyl-methylamino]ethyl]-methylazanium;methyl sulfate | CAS Registry Number: 73019-23-5
Synonyms: DTXSID00993781, 2,2'-(Methylazanediyl)bis(N,N-dibenzyl-N-methylethan-1-aminium) bis(methyl sulfate)

Molecular Formula: C37H51N3O8S2Molecular Weight: 729.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WWJKHNLBZVMYDB-UHFFFAOYSA-L

73019-23-5
n,n'-[(methylimino)diethane-2,1-diyl]bis(n,n-dimethylhexadecan-1-aminium) dibromide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 89595-54-0
Synonyms: 83846-66-6, 1-(4-methylphenyl)cyclopropanecarboxylic acid, 1-(p-Tolyl)cyclopropanecarboxylic acid, 1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid, 1-p-Tolyl-cyclopropanecarboxylic acid, ST057589, 1-(4-methylphenyl)cyclopropane-1-carboxylic acid, 1-(4-METHYLPHENYL)-1-CYCLOPROPAN CARBOXYLIC ACID, NSC156080, AC1Q2JYD, AC1Q5UJL, SureCN351393, AC1L40BB, CTK3E9948, MolPort-001-794-379, KST-1B9073, EINECS 281-043-4, ANW-54441, AR-1B2267, SBB005451

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYUGAOYMYXSOKU-UHFFFAOYSA-N

89595-54-0
N,N'-[(OCTAHYDRO-4,7-METHANO-1H-INDENEDIYL)DIMETHYLENE]BIS[4-HYDROXY-N-METHYLBUTYRAMIDE] (4 suppliers)
Compound Structure Synonyms: EINECS 300-721-3, N,N'-((Octahydro-4,7-methano-1H-indenediyl)dimethylene)bis(4-hydroxy-N-methylbutyramide)

Molecular Formula: C22H38N2O4Molecular Weight: 394.548120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAZJLOFQMYPPNP-UHFFFAOYSA-N

93962-82-4
N,N'-[[(2-CHLORO-2-HYDROXYETHYL)IMINO]BIS(ETHANE-1,2-DIYLIMINOETHANE-1,2-DIYL)]DISTEARAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]-(2-chloro-2-hydroxyethyl)amino]ethyl]octadecanamide | CAS Registry Number: 94113-58-3
Synonyms: EINECS 302-592-9, N,N'-(((2-Chloro-2-hydroxyethyl)imino)bis(ethane-1,2-diyliminoethane-1,2-diyl))distearamide

Molecular Formula: C46H90ClN5O3Molecular Weight: 796.691500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QFTVGOMJHBCFPV-UHFFFAOYSA-N

94113-58-3
N,N'-[[(2-CYANOETHYL)IMINO]DIETHANE-1,2-DIYL]DISTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-cyanoethyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 70055-52-6
Synonyms: EINECS 274-292-5, CID112359, N,N'-Distearoyl-N''-cyanoethyldiethylenetriamine, N,N'-(((2-Cyanoethyl)imino)diethane-1,2-diyl)distearamide, Octadecanamide, N,N'-(((2-cyanoethyl)imino)di-2,1-ethanediyl)bis-

Molecular Formula: C43H84N4O2Molecular Weight: 689.152660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKQHSBAADFHUQW-UHFFFAOYSA-N

70055-52-6
N,N'-[[(2-CYANOETHYL)IMINO]DIETHYLENE]BISDOCOSANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-cyanoethyl-[2-(docosanoylamino)ethyl]amino]ethyl]docosanamide | CAS Registry Number: 70682-70-1
Synonyms: EINECS 274-750-4, CID116799, N,N'-Didocosanoyl-N''-cyanoethyldiethylenetriamine, N,N'-(((2-Cyanoethyl)imino)diethylene)bisdocosanamide, Docosanamide, N,N'-(((2-cyanoethyl)imino)di-2,1-ethanediyl)bis-

Molecular Formula: C51H100N4O2Molecular Weight: 801.365300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTJCAXHYNZCWLX-UHFFFAOYSA-N

70682-70-1
N,N'-[[(2-HYDROXYETHYL)IMINO]BIS(METHYLENE)]DIUREA (3 suppliers)
Compound Structure IUPAC Name: [(carbamoylamino)methyl-(2-hydroxyethyl)amino]methylurea | CAS Registry Number: 94200-22-3
Synonyms: EINECS 303-498-0, N,N''-(((2-Hydroxyethyl)imino)bis(methylene))diurea

Molecular Formula: C6H15N5O3Molecular Weight: 205.215000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WCDVOSURBFFULK-UHFFFAOYSA-N

94200-22-3
N,N'-[[(2-hydroxyethyl)imino]di-2,1-ethanediyl]bis-, (1 supplier)70913-89-2
N,N'-[[(3-HYDROXYPROPYL)IMINO]DIETHYLENE]DISTEARAMIDE MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[3-hydroxypropyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 84215-58-7
Synonyms: EINECS 282-464-6, N,N'-(((3-Hydroxypropyl)imino)diethylene)distearamide monoacetate

Molecular Formula: C45H91N3O5Molecular Weight: 754.221140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CUIZQOCISKHXDI-UHFFFAOYSA-N

84215-58-7
N,N'-[[(9,9',10,10'-Tetrahydro-9,9',10,10'-tetraoxo[1,1'-bianthracene])]-4,4'-diyl]bisbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-benzamido-9,10-dioxoanthracen-1-yl)-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 94117-83-6
Synonyms: AC1N503A, SCHEMBL12957175, ZINC97976825, AKOS003614533, MCULE-7497187532, 4,4'-Bis(benzoylamino)-1,1'-bi(9,10-anthraquinone), N-[4-(4-benzamido-9,10-dioxoanthracen-1-yl)-9,10-dioxoanthracen-1-yl]benzamide, N,N'-(9,9',10,10'-TETRAOXO-9,9',10,10'-TETRAHYDRO-1,1'-BIANTHRACENE-4,4'-DIYL)DIBENZAMIDE

Molecular Formula: C42H24N2O6Molecular Weight: 652.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMWMBIVCFGKMJY-UHFFFAOYSA-N

94117-83-6
N,N'-[[(ISOPROPYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY-4,1-PHENYLENE]]BISACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 68959-60-4
Synonyms: EINECS 273-418-6, N,N'-(((1-Methylethyl)imino)bis((2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene))bisacetamide

Molecular Formula: C25H35N3O6Molecular Weight: 473.561900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BKDUXUMVSFIBOI-UHFFFAOYSA-N

68959-60-4
N,N'-[[2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIYL]BIS(OXYMETHYLENE)]BIS(ACRYLAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide | CAS Registry Number: 85030-50-8
Synonyms: EINECS 285-175-3, N,N'-((2,2-Bis(hydroxymethyl)-1,3-propanediyl)bis(oxymethylene))bis(acrylamide)

Molecular Formula: C13H22N2O6Molecular Weight: 302.323580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QFNMALAPRQGEBL-UHFFFAOYSA-N

85030-50-8
N,N'-[[6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIYL]BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]]BIS(BENZAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 71459-28-4
Synonyms: EINECS 275-462-1, CID166166, Benzamide, N,N'-((6-(methylthio)-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)))bis-, N,N'-((6-(Methylthio)-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Molecular Formula: C46H29N7O6SMolecular Weight: 807.830760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PCSLQKFKSMBVDF-UHFFFAOYSA-N

71459-28-4
N,N'-[[6-[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]-1,3,5-TRIAZINE-2,4-DIYL]BIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]]BIS(BENZAMIDE) (3 suppliers)
Compound Structure Synonyms: EINECS 280-681-0, N,N'-((6-((9,10-Dihydro-9,10-dioxo-1-anthryl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide)

Molecular Formula: C59H34N8O8Molecular Weight: 982.950060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: UOGNJNFMFDMUEH-UHFFFAOYSA-N

83742-16-9
N,N'-[[Benzylimino]diethylene]bis[dibenzylmethylammonium]dimethyl bis(sulfate) (2 suppliers)
Compound Structure IUPAC Name: dibenzyl-[2-[benzyl-[2-[dibenzyl(methyl)azaniumyl]ethyl]amino]ethyl]-methylazanium;methyl sulfate | CAS Registry Number: 73038-36-5
Synonyms: DTXSID70993814, EINECS 277-244-1, 2,2'-(Benzylazanediyl)bis(N,N-dibenzyl-N-methylethan-1-aminium) bis(methyl sulfate), N,N'-((Benzylimino)diethylene)bis(dibenzylmethylammonium) dimethylbis(sulphate), Benzenemethanaminium, N,N'-(((phenylmethyl)imino)di-2,1-ethanediyl)bis(N-methyl-N-(phenylmethyl)-, bis(methyl sulfate), Benzenemethanaminium, N,N'-(((phenylmethyl)imino)di-2,1-ethanediyl)bis(N-methyl-N-(phenylmethyl)-, methyl sulfate (1:2)

Molecular Formula: C43H55N3O8S2Molecular Weight: 806.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OKZRBRKIYQYGEP-UHFFFAOYSA-L

73038-36-5
N,N'-[1,2-BIS(3,5-DIMETHYLPHENYL)-1,2-ETHANEDIYL]BIS(1,1,1-TRIFLUOROMETHANESULFONAMIDATO)]METHYL ALUMINUM (1 supplier)160207-17-0
N,N'-[1,2-BIS(DIMETHYLAMINO)-1,2-ETHANEDIYLIDENE]BIS[N-METHYLMETHANAMINIUM],BIS TRIFLUOROMETHANETHIOLATE (6 suppliers)
Compound Structure IUPAC Name: [1,2-bis(dimethylamino)-2-dimethylazaniumylideneethylidene]-dimethylazanium;trifluoromethanethiolate | CAS Registry Number: 296777-47-4
Synonyms: 1,1,2,2-Tetrakis(dimethylamino)ethane-1,2-bis(ylium) bis trifluoromethanethiolate

Molecular Formula: C12H24F6N4S2Molecular Weight: 402.466179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WBVKXDBBUVVKTP-UHFFFAOYSA-L

296777-47-4
N,N'-[1,2-ETHANEDIYLBIS(IMINO-2,1-ETHANEDIYL)]BIS(9,12,15-OCTADECATRIENAMIDE) (4 suppliers)
Compound Structure IUPAC Name: (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: 93918-52-6
Synonyms: EINECS 299-932-0, N,N'-(1,2-Ethanediylbis(imino-2,1-ethanediyl))bis(9,12,15-octadecatrienamide)

Molecular Formula: C42H74N4O2Molecular Weight: 667.062560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UAWJDQLAODOCSH-NWUVBWGCSA-N

93918-52-6
N,N'-[1,2-ETHANEDIYLBIS(IMINO-2,1-ETHANEDIYL)]BIS(9-OCTADECENAMIDE) (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 93918-54-8
Synonyms: EINECS 299-934-1, N,N'-(1,2-Ethanediylbis(imino-2,1-ethanediyl))bis(9-octadecenamide)

Molecular Formula: C42H82N4O2Molecular Weight: 675.126080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SEACOSILDQEZMB-XPWSMXQVSA-N

93918-54-8
N,N'-[1,2-Ethanediylbis(oxy-2,1-Ethanediyl)]bis[4-Methyl-Benzenesulfonamide (3 suppliers)59945-35-6
N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine 1,1'-bis[2-(octyloxy)ethyl] ester (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[carboxymethyl-[2-(2-octoxyethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-N-[2-(2-octoxyethoxy)-2-oxoethyl]anilino]acetic acid | CAS Registry Number: 222315-88-0
Synonyms: DP-b99, SCHEMBL720046, DP-b 99, DP-BAPTA-99, DP-b99, 2,2'-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis((2-(2-(octyloxy)ethoxy)-2-oxoethyl)azanediyl))diacetic acid, 343340-21-6

Molecular Formula: C42H64N2O12Molecular Weight: 788.963760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FTGBVHPWUIHWRH-UHFFFAOYSA-N

222315-88-0
N,N'-[1,2-Ethanediylbis(oxy-3,1-propanediyl)]bis[1-[5-[(2S)-1-(N-methyl-L-alanyl-L-valyl)-2-pyrrolidinyl]-3-pyridinyl]-1H-indole-4-carboxamide (2 suppliers)1381992-68-2
N,N'-[1,2-Ethanediylbis[oxy(4-fluoro-2,1-phenylene)]]bis[N-(carboxymethyl)glycine] (3 suppliers)85233-22-3
N,N'-[1,2-Ethanediylbis[oxy(4-fluoro-2,1-phenylene)]]bis[N-(carboxymethyl)glycine] tetrapotassium salt (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-fluorophenoxy]ethoxy]-N-(carboxymethyl)-4-fluoroanilino]acetic acid;potassium | CAS Registry Number: 152290-47-6
Synonyms: JAVWEPIKZQBBDV-UHFFFAOYSA-N

Molecular Formula: C22H22F2K4N2O10Molecular Weight: 668.812 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JAVWEPIKZQBBDV-UHFFFAOYSA-N

152290-47-6
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