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CHEMICAL products beginning with : N
5051 to 5100 of 86328 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-(2,4-Toluene)bis[4-(2-pyridinyl)-1-piperazinecarboxamide] (1 supplier)
N,N-(2-Cyanoethyl)-2-Acetoxyethyl Aniline (0 suppliers)
N,N-(2-METHYL-1,3-PHENYLENE)BISACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-2-methylphenyl)acetamide | CAS Registry Number: 92491-20-8
Synonyms: CID150364, ZINC05378368, N,N'-(2-Methyl-1,3-phenylene)bisacetamide, Acetamide, N,N'-(2-methyl-1,3-phenylene)bis-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAXDRCLBFGZQSR-UHFFFAOYSA-N

92491-20-8
N,N-(2-PHENYLCYCLOPROPYL)SEBACAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-phenylcyclopropyl)decanediamide | CAS Registry Number: 102338-99-8
Synonyms: N,N'-(2-Phenylcyclopropyl)sebacamide, LS-144683, Sebacamide, N,N'-bis(2-phenyl-1-cyclopropyl)-

Molecular Formula: C28H36N2O2Molecular Weight: 432.597640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBJJXHCUIDFNMH-UHFFFAOYSA-N

102338-99-8
N,N-(3-bromo-4-methylphenyl)isopropylamine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-methyl-N-propan-2-ylaniline | CAS Registry Number: 298185-50-9
Synonyms: SCHEMBL5374248, MolPort-008-550-137, OAIZUIJUSWRJEM-UHFFFAOYSA-N, ZINC32015518, AKOS012637762, 3-bromo-4-methyl-N-(propan-2-yl)aniline, (3-Bromo-4-methyl-phenyl)-isopropyl-amine

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAIZUIJUSWRJEM-UHFFFAOYSA-N

298185-50-9
N,N-(4,4,5,5-TETRAMETHYL-3,6-DIOXA-4,5-DISILAOCTAMETHYLEN)BIS(TRIMETHYLAMMONIUM IODID) (2 suppliers)
Compound Structure IUPAC Name: 2-[[dimethyl-[2-(trimethylazaniumyl)ethoxy]silyl]-dimethylsilyl]oxyethyl-trimethylazanium diiodide | CAS Registry Number: 83454-18-6
Synonyms: CID3068445, LS-62182, N,N,N,2,2,6,6,7,7-Nonamethyl-5,8-dioxa-2-azonia-6,7-disiladecan-10-aminium diiodide, 5,8-Dioxa-2-azonia-6,7-disiladecan-10-aminium, N,N,N,2,2,6,6,7,7-nonamethyl-, diiodide, N,N'-(4,4,5,5-Tetramethyl-3,6-dioxa-4,5-disilaoctamethylen)bis(trimethylammonium iodid)

Molecular Formula: C14H38I2N2O2Si2Molecular Weight: 576.443660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCXVMPCQAEZAR-UHFFFAOYSA-L

83454-18-6
N,N-(4,6-DINITRO-1,3-PHENYLENE)DIACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]benzenecarbothioamide | CAS Registry Number: 10022-75-0
Synonyms: BRN 0410578, CID3038017, LS-29381, N-(2-(1H-Indol-3-yl)ethyl)benzenecarbothioamide, Benzenecarbothioamide, N-(2-(1H-indol-3-yl)ethyl)-, 5-22-10-00081 (Beilstein Handbook Reference)

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SEBJYQOWJZGGLP-UHFFFAOYSA-N

10022-75-0
N,N-(4-METHOXY-1,3-PHENYLENE)BISACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-4-methoxyphenyl)acetamide | CAS Registry Number: 72884-77-6
Synonyms: Ambcb9115571, MolPort-002-996-763, CID153420, STK289271, ZINC05160656, N,N'-(4-Methoxy-1,3-phenylene)bisacetamide, N,N'-(4-methoxybenzene-1,3-diyl)diacetamide, Acetamide, N,N'-(4-methoxy-1,3-phenylene)bis-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQJXHDWKWOKWGM-UHFFFAOYSA-N

72884-77-6
N,N-(4-MORPHOLIN-4-YL-PHENYL)-GUANIDINE NITRATE (0 suppliers)314268-63-8
N,N-(4-XYLYLIDENE)BISAMINOGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine | CAS Registry Number: 1945-65-9
Synonyms: biguanidine, 1, 9,10-Anthracenedicarboxaldehyde, N,N-(4-Xylylidene)bisaminoguanidine, CHEBI:537157, MolPort-002-817-116, 7044-24-8 (di-hydrochloride), BRN 2622762, VI 58977, CID9560223, LS-73866, 62580-72-7 (unspecified hydrochloride), AJ-264/34032018, Guanidine, 1,1'-(p-phenylenebis(methylidynenitrilo))di-, SR-01000633972-1, Hydrazinecarboximidamide, 2,2'-(1,4-phenylenedimethylidyne)bis-, N''-{4-[2-(diaminomethylene)carbohydrazonoyl]benzylidene}carbonohydrazonic diamide, (2E)-2-[4-((E)-{[(E)-amino(imino)methyl]hydrazono}methyl)benzylidene]hydrazinecarboximidamide, N''-[(1E)-(4-{(E)-[(diaminomethylene)hydrazono]methyl}phenyl)methylene]carbonohydrazonic diamide

Molecular Formula: C10H14N8Molecular Weight: 246.271760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DJQYBCUFGZTQSR-IAGONARPSA-N

1945-65-9
N,N-(6,13-Diacetamido-2,9-diethoxy-3,10-triphenodioxazinediyl)bis(benzamide) (3 suppliers)
Compound Structure IUPAC Name: N-(6,13-diacetamido-3-benzamido-2,9-diethoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide | CAS Registry Number: 17741-63-8
Synonyms: EINECS 241-734-3, AC1NUN45, SureCN6663130, 2,6-Dibenzamido-3,7-diethoxy-9,10-diacetamidotriphendioxazine, Benzamide, N,N'-(6,13-bis(acetylamino)-2,9-diethoxy-3,10-triphenodioxazinediyl)bis-, Benzamide, N,N'-[6,13-bis(acetylamino) -2,9-diethoxy-3,10-triphenodioxazinediyl]bis-, N,N'-(6,13-Diacetamido-2,9-diethoxy-3,10-triphenodioxazinediyl)bis(benzamide), N-(6,13-diacetamido-3-benzamido-2,9-diethoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide

Molecular Formula: C40H34N6O8Molecular Weight: 726.733360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RVIBUAHWQKVQEF-UHFFFAOYSA-N

17741-63-8
N,N-(6-CHLORO-S-TRIAZINE-2,4-DIYL)BIS(N-ETHY (0 suppliers)
N,N-(6-CHLORO-S-TRIAZINE-2,4-DIYL)BIS(N-ETHY*) (2 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl(ethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-N-ethylacetamide | CAS Registry Number: 4065-24-1
Synonyms: AC1L2FAK, N,N'-(6-chloro-1,3,5-triazine-2,4-diyl)bis(N-ethylacetamide), N-[4-[acetyl(ethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-N-ethylacetamide

Molecular Formula: C11H16ClN5O2Molecular Weight: 285.730040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQUXLHQCJLVTRF-UHFFFAOYSA-N

4065-24-1
N,N-(6-CHLORO-S-TRIAZINE-2,4-DIYL)DIGLYCINE DIETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetate | CAS Registry Number: 6685-99-0
Synonyms: GLYCINE-CY-GLY, NSC77691, CID96521, BRN 0330262, LS-72409, 4-26-00-01215 (Beilstein Handbook Reference), Glycine, N,N'-(6-chloro-s-triazine-2,4-diyl)di-, diethyl ester, N,N'-(6-Chloro-s-triazine-2,4-diyl)diglycine diethyl ester, Ethyl ((4-chloro-6-[(2-ethoxy-2-oxoethyl)amino]-1,3,5-triazin-2-yl)amino)acetate

Molecular Formula: C11H16ClN5O4Molecular Weight: 317.728840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JEBJGGRMTBYBRG-UHFFFAOYSA-N

6685-99-0
N,N-(7-OXO-1,3,5-CYCLOHEPTATRIEN-1,4-YLENE)BIS(2-(DIETHYLAMINO)ACETAMIDE) (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[4-[[2-(diethylamino)acetyl]amino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18188-78-8
Synonyms: BRN 2775992, 2,5-Bis(diethylaminoacetamido)tropone, CID28944, LS-10087, N,N'-(7-Oxo-1,3,5-cycloheptatrien-1,4-ylene)bis(2-(diethylamino)acetamide), ACETAMIDE, N,N'-(7-OXO-1,3,5-CYCLOHEPTATRIEN-1,4-YLENE)BIS(2-(DIETHYLAMINO)-

Molecular Formula: C19H30N4O3Molecular Weight: 362.466500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VAAJQRJXWITFFJ-UHFFFAOYSA-N

18188-78-8
N,N-(9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS(4-METHOXYBENZAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide | CAS Registry Number: 3076-87-7
Synonyms: EINECS 221-357-0, CID76496, N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(4-methoxybenzamide)

Molecular Formula: C30H22N2O8Molecular Weight: 538.504280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CWTAJVLVXTWHMD-UHFFFAOYSA-N

3076-87-7
N,N-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis(3-(diethylamino)propanamide) (0 suppliers)134888-38-3
N,N-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS(4-(2-HYDROXYETHYL)-1-PIPERAZINEPROPANAMIDE TETRAACETATE (1 supplier)134888-48-5
N,N-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS(4-METHYL-1-PIPERAZINEACETAMIDE TETRAACETATE (1 supplier)134888-31-6
N,N-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS-4-MORPHOLINEACETAMIDE DIACETATE (1 supplier)134888-26-9
N,N-(9-Oxo-3H-fluorene-2,7-diyl)bis(2-(diethylamino)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[7-[[2-(diethylamino)acetyl]amino]-9-oxofluoren-2-yl]acetamide | CAS Registry Number: 59635-72-2
Synonyms: acetamide, n,n'-(9-oxo-9h-fluorene-2,7-diyl)bis[2-(diethylamino)-, Acetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis(2-(diethylamino)-, NSC280900, AC1Q5OFS, AC1L4MF3, AR-1H6250, NSC 280900, NSC-280900, 2,7-Bis((diethylamino)acetamido)fluoren-9-one, N,N'-(9-Oxo-3H-fluorene-2,7-diyl)bis(2-(diethylamino)acetamide, N,N'-(9-Oxo-9H-fluorene-2,7-diyl)bis(2-(diethylamino)acetamide, 2-(diethylamino)-N-[7-[[2-(diethylamino)acetyl]amino]-9-oxofluoren-2-yl]acetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)

Molecular Formula: C25H32N4O3Molecular Weight: 436.546580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NATFCCOZXVPFHU-UHFFFAOYSA-N

59635-72-2
N,N-(BIS(PYRIDIN-2-YLMETHYL)-?-AMINOBUTYRATO)COPPER(II) (5 suppliers)
Compound Structure IUPAC Name: copper 4-[bis(pyridin-2-ylmethyl)amino]butanoate bromide | CAS Registry Number: 140160-00-5
Synonyms: Cu(GABA(mpy)2), Cu(GABA(mpy)2)Br, CID3083310, N,N-(Bis(2-pyridylmethyl)-gamma-aminobutyrato)copper(II) bromide, N,N-(Bis(2-pyridylmethyl)-gamma-aminobutyrato)copper(II), Copper, (4-(bis(2-pyridinylmethyl)amino)butanoato-N,N',N'')bromo-

Molecular Formula: C16H18BrCuN3O2Molecular Weight: 427.783020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCGQLZIZTQNRCG-UHFFFAOYSA-L

140160-00-5
N,N-(DI-P-METHOXYPHENYL)UREA (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methoxyphenyl)urea | CAS Registry Number: 1227-44-7
Synonyms: Ambcb5404115, N,N'-(Di-p-methoxyphenyl)urea, N,N'-bis(4-methoxyphenyl)urea, Oprea1_547168, MLS000532534, N,N'-Bis-(4-methoxyphenyl)urea, NSC24700, MolPort-000-678-729, NSC28782, CID136951, ZINC00276359, SMR000137473, 5404-11-5

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPSIMDUNVYMPAH-UHFFFAOYSA-N

1227-44-7
N,N-(DICYCLOHEXYL)-CARBAMOYLACETOHYDROXAMIC ACID (1 supplier)
Compound Structure IUPAC Name: N',N'-dicyclohexyl-N-hydroxypropanediamide | CAS Registry Number: 65050-95-5
Synonyms: CRL 40,446, N,N-Dicyclohexyl-N'-hydroxypropanediamide, CID3049615, Propanediamide, N,N-dicyclohexyl-N'-hydroxy-, LS-119707, N,N-(Dicyclohexyl)-carbamoylacetohydroxamic acid

Molecular Formula: C15H26N2O3Molecular Weight: 282.378540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPBUXJKFUIXOQN-UHFFFAOYSA-N

65050-95-5
N,N-(DIMETHYLAMINO)ETHYL 9-OXO-10-ACRIDINEACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-(9-oxoacridin-10-yl)acetate | CAS Registry Number: 108119-58-0
Synonyms: DMCMA, CID194758, N,N-(Dimethylamino)ethyl 9-oxo-10-acridineacetate

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTIBMHBLBLNNEK-UHFFFAOYSA-N

108119-58-0
N,N-(DIMETHYLSILYLENE)BIS(N-METHYLACETAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide | CAS Registry Number: 21654-66-0
Synonyms: EINECS 244-506-1, CID88992, N,N'-(Dimethylsilylene)bis(N-methylacetamide)

Molecular Formula: C8H18N2O2SiMolecular Weight: 202.326220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJSOFJATDVCLHI-UHFFFAOYSA-N

21654-66-0
N,N-(DITHIOBIS(2,1-ETHANEDIYLIMINO(3-OXO-3,1-PROPANEDIYL))) BIS(2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)BUTANAMIDE) (4 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-4-[[3-[2-[2-[3-[(2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] dihydrogen phosphate | CAS Registry Number: 2664-64-4
Synonyms: Pantethine 4',4''-diphosphate, CID193355, N,N'-(Dithiobis(2,1-ethanediylimino(3-oxo-3,1-propanediyl))) bis(2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanamide)

Molecular Formula: C22H44N4O14P2S2Molecular Weight: 714.680682 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: MQADSHRZGLDQRM-UHFFFAOYSA-N

2664-64-4
N,N-(DITHIODI-2,1-ETHANEDIYL)BIS(2-(METHYLAMINO)ACETAMIDE) BIS(TRIFLUOROACETATE) (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-N-[2-[2-[[2-(methylamino)acetyl]amino]ethyldisulfanyl]ethyl]acetamide; 2,2,2-trifluoroacetic acid | CAS Registry Number: 97313-92-3
Synonyms: LS-9484, N,N'-Bis(sarcosyl)cystamine bis(trifluoroacetate), Acetamide, N,N'-(dithiodi-2,1-ethanediyl)bis(2-(methylamino)-, bis(trifluoroacetate), N,N'-(Dithiodi-2,1-ethanediyl)bis(2-(methylamino)acetamide) bis(trifluoroacetate)

Molecular Formula: C14H24F6N4O6S2Molecular Weight: 522.483979 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: MJCSMJJNACYVAI-UHFFFAOYSA-N

97313-92-3
N,N-(DITHIODI-2,1-ETHANEDIYL)BIS(N-METHYLGUANIDINE) DIHYDRIODIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[2-[2-[(N'-methylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]guanidine dihydroiodide | CAS Registry Number: 16181-93-4
Synonyms: CID204342, LS-73649, N,N'''-(Dithiodi-2,1-ethanediyl)bis(N'-methylguanidine) dihydriodide, Guanidine, N,N'''-(dithiodi-2,1-ethanediyl)bis(N'-methyl-, dihydriodide

Molecular Formula: C8H22I2N6S2Molecular Weight: 520.239420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVSGFBAOXUHJFU-UHFFFAOYSA-N

16181-93-4
N,N-(DITHIODI-2,1-ETHANEDIYL)BIS-1,5-PENTANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(5-aminopentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine | CAS Registry Number: 33986-11-7
Synonyms: WR 149024 AD, AX 67287, BRN 5734360, CID171000, LS-101600, 1,5-Pentanediamine, N,N''-(dithiodiethylene)bis-, N,N''-(Dithiodi-2,1-ethanediyl)bis-1,5-pentanediamine, 1,5-Pentanediamine, N,N''-(dithiodi-2,1-ethanediyl)bis-

Molecular Formula: C14H34N4S2Molecular Weight: 322.576560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JGQQHHPUDOBAIV-UHFFFAOYSA-N

33986-11-7
N,N-(DITHIODI-2,1-ETHANEDIYL)BIS-1-NAPHTHALENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethyl)-2-[2-(naphthalen-1-ylmethylamino)ethyldisulfanyl]ethanamine | CAS Registry Number: 71354-21-7
Synonyms: BRN 2776434, CID3054545, LS-94724, 1-Naphthalenemethanamine, N,N'-(dithiodi-2,1-ethanediyl)bis-, N,N'-(Dithiodi-2,1-ethanediyl)bis-1-naphthalenemethanamine

Molecular Formula: C26H28N2S2Molecular Weight: 432.643920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMLRAFOYUUHIJB-UHFFFAOYSA-N

71354-21-7
N,N-(Ethane-1,2-diyl)bis(7,8-dihydroxy-2-imino-2H-chromene-3-carboxamide (1 supplier)1227697-48-4
N,N-(IMINOBIS(2,1-ETHANEDIYLIMINO-2,1-ETHANEDIYL))BIS(9-OCTADECENAMIDE) (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 93918-53-7
Synonyms: EINECS 299-933-6, N,N'-(Iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(9-octadecenamide)

Molecular Formula: C44H87N5O2Molecular Weight: 718.193880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KYVMYYMBMFHFLN-XPWSMXQVSA-N

93918-53-7
N,N-(IMINODIETHYLENE)BIS(4-HYDROXYBUTYRAMIDE) (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-[2-(4-hydroxybutanoylamino)ethylamino]ethyl]butanamide | CAS Registry Number: 23147-44-6
Synonyms: EINECS 245-456-3, CID90019, N,N'-(Iminodiethylene)bis(4-hydroxybutyramide)

Molecular Formula: C12H25N3O4Molecular Weight: 275.344600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VXSQUWDOJDCHLX-UHFFFAOYSA-N

23147-44-6
N,N-(METHYL-2-CARBOXYISOPROPYL)-4-FLUOROANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-N-methylanilino)-2-methylpropanoic acid | CAS Registry Number: 121043-32-1
Synonyms: N,N-Mcipfa, CID129342, Alanine, N-(4-fluorophenyl)-N,2-dimethyl-, N,N-(Methyl-2-carboxyisopropyl)-4-fluoroaniline

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGMZSLHSIZYJFQ-UHFFFAOYSA-N

121043-32-1
N,N-(METHYLENEDICYCLOHEXANE-1,4-DIYL)DISTEARAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-(octadecanoylamino)cyclohexyl]methyl]cyclohexyl]octadecanamide | CAS Registry Number: 32694-71-6
Synonyms: EINECS 251-160-5, CID122928, N,N'-(Methylenedicyclohexane-1,4-diyl)distearamide

Molecular Formula: C49H94N2O2Molecular Weight: 743.282860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSPFHOZWZGITKP-UHFFFAOYSA-N

32694-71-6
N,N-(N-METHYL-3-AZAPENTANE-1,5-DIYL)-(2-(PHENYLTHIO)PHENYL)ACETIMIDAMIDE DIMALEATE MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(4-methylpiperazin-1-yl)-2-(2-phenylsulfanylphenyl)ethanimine | CAS Registry Number: 117596-43-7
Synonyms: CID6450707, LS-112720, 1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate, N,N-(N-Methyl-3-azapentane-1,5-diyl)-(2-(phenylthio)phenyl)acetamidine dimaleate monohydrate, Piperazine, 1-(1-imino-2-(2-(phenylthio)phenyl)ethyl)-4-methyl-, (Z)-2-butenedioate, hydrate (1:2:1)

Molecular Formula: C27H31N3O8SMolecular Weight: 557.615340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MZFWLUMYAZSWAR-LVEZLNDCSA-N

117596-43-7
N,N-(P-XYLYLIDENE)BISAMINOGUANIDINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine chloride | CAS Registry Number: 7044-24-8
Synonyms: NSC66832

Molecular Formula: C10H14ClN8-Molecular Weight: 281.724760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XOXSSXHWIKBHIS-XABIUJSTSA-M

7044-24-8
N,N-(SS-CHLOROETHYL-SS-CYANOETHYL)AMIDOPHOSPHORYLDIBENZO-17-CROWN-6 (2 suppliers)
Compound Structure Synonyms: BRN 5367567, CID3077850, LS-120851, N,N-(beta-Chloroethyl-beta-cyanoethyl)amidophosphoryldibenzo-17-crown-6, Propanenitrile, 3-((2-chloroethyl)(6,7,9,10,12,13-hexahydrodibenzo(d,p)(1,3,6,9,12,15,2)hexaoxaphosphacycloheptadecin-20-yl)amino)-, P-oxide

Molecular Formula: C23H28ClN2O7PMolecular Weight: 510.904381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SXNIIUHIPKJVSJ-UHFFFAOYSA-N

135732-01-3
N,N-?(3-??-2-???)?? (1 supplier)
Compound Structure IUPAC Name: N,N-bis(3-methylbut-2-enyl)aniline | CAS Registry Number: 36127-33-0
Synonyms: N,N-Diprenylaniline, N,N-bis(3-methyl-2-butenyl)aniline, SCHEMBL2480675, ADAL1012367, N,N-bis(3-methylbut-2-en-1-yl)aniline

Molecular Formula: C16H23NMolecular Weight: 229.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEFRJNPCYJYVRF-UHFFFAOYSA-N

36127-33-0
N,N-[IMINOBIS(TRIMETHYLENE)]BIS-D-GLUCOANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,6-pentahydroxyhexanoylamino)propylamino]propyl]hexanamide | CAS Registry Number: 86303-20-0
Synonyms: N,N-[Iminobis(trimethylene)]bis-D-gluconamide, AC1NR3NH, CTK8G1359, AG-L-66164, 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,6-pentahydroxyhexanoylamino)propylamino]propyl]hexanamide

Molecular Formula: C18H37N3O12Molecular Weight: 487.499280 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: CLNVCDMSZJMEJA-UHFFFAOYSA-N

86303-20-0
N,N-[Iminobis(trimethylene)]bis-D-gluconamide (2 suppliers)
N,N-1,18-OCTADECANEDIYLBISGUANIDINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: [N'-[18-[[amino(azaniumyl)methylidene]amino]octadecyl]carbamimidoyl]azanium dichloride | CAS Registry Number: 63885-28-9
Synonyms: Octadecanediguanidine dihydrochloride, EINECS 264-546-3, CID44997, LS-73841, GUANIDINE, OCTADECANEDI-, DIHYDROCHLORIDE, N,N'''-1,18-Octadecanediylbisguanidine dihydrochloride

Molecular Formula: C20H46Cl2N6Molecular Weight: 441.525440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TWAHCNDVUBUNLX-UHFFFAOYSA-N

63885-28-9
N,N-1,2-ETHANEDIYLBIS(N,N,N,N,N-PENTAMETHYL-1,4-BENZENEDIMETHANAMINIUM DIBROMIDE (1 supplier)143171-89-5
N,N-1,2-ETHANEDIYLBIS(N,N,N,N,N-PENTAMETHYL-1,4-BUTANEDIAMINIUM TETRABROMIDE (1 supplier)143171-86-2
N,N-1,2-Ethanediylbis(N,N,N,N,N-pentamethyl-1,6-hexanediaminium tetrabromide (0 suppliers)143171-88-4
N,N-1,6-BIS(2-(3,4-DIHYDROXYBENZYL)PYRROLIDINYL)HEXANE (2 suppliers)
Compound Structure IUPAC Name: 4-[6-[6-[6-(4,5-dihydroxycyclohexen-1-yl)-1-azabicyclo[3.1.0]hexan-6-yl]hexyl]-1-azabicyclo[3.1.0]hexan-6-yl]benzene-1,2-diol | CAS Registry Number: 137550-79-9
Synonyms: RS 12254, CID3036080, RS-12254, N,N-1,6-Bis(2-(3,4-dihydroxybenzyl)pyrrolidinyl)hexane, 1,2-Benzenediol, 4,4'-(1,6-hexanediylbis(1,2-pyrrolidinediylmethylene))bis-

Molecular Formula: C28H40N2O4Molecular Weight: 468.628200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CDCKIYXRQXKUMQ-UHFFFAOYSA-N

137550-79-9
N,N-1,6-HEXANEDIYLBIS(3(OR 5)-METHYL-1H-PYRAZOLE-1-CARBOXAMIDE) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[6-[(3-methylpyrazole-1-carbonyl)amino]hexyl]pyrazole-1-carboxamide | CAS Registry Number: 147160-51-8
Synonyms: GMDI, CID3073191, LS-128205, LS-128206, 1H-Pyrazole-1-carboxamide, N,N'-1,6-hexanediylbis(3(or 5)-methyl-, N,N'-1,6-Hexanediylbis(3(or 5)-methyl-1H-pyrazole-1-carboxamide)

Molecular Formula: C16H24N6O2Molecular Weight: 332.400760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSBHTRGQLMDQHV-UHFFFAOYSA-N

147160-51-8
N,N-1,6-HEXANEDIYLBIS(N,N,N,N,N-PENTAMETHYL-1,4-BENZENEDIMETHANAMINIUM BROMIDE (1 supplier)143191-08-6
N,N-1,6-HEXANEDIYLBIS(N-(2-HYDROXYETHYL)UREA) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-3-[6-(2-hydroxyethylcarbamoylamino)hexyl]urea | CAS Registry Number: 23194-13-0
Synonyms: CID90024, 1,6-Bis(3-(2-hydroxyethyl)-ureido)-n-hexane, LS-160285, N,N''-1,6-Hexanediylbis(N'-(2-hydroxyethyl)urea), Urea, N,N''-1,6-hexanediylbis(N'-(2-hydroxyethyl)-

Molecular Formula: C12H26N4O4Molecular Weight: 290.359240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: IEPBGXYJCMRGCN-UHFFFAOYSA-N

23194-13-0
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