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CHEMICAL products beginning with : N
5101 to 5150 of 74556 results  Page: << Previous 50 Results 100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Bis-(2-Hydroxyethyl)-P-Toluenesulfonamide (36 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 7146-67-0
Synonyms: Oprea1_359994, NSC46865, AKM00017, CID81565, NSC23811, EINECS 230-455-2, ZINC00056417, EU-0067858, N,N-Bis(2-hydroxyethyl)-p-toluenesulphonamide, N,N-Bis-(2-hydroxyethyl)-p-toluenesulfonamide, Benzenesulfonamide, N,N-bis(2-hydroxyethyl)-4-methyl-, p-Toluenesulfonamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHFJDXPINIIUQG-UHFFFAOYSA-N

7146-67-0
N,N-Bis-(2-Hydroxyethyl)-Triacetonediamine (16 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 66757-78-6
Synonyms: N,N-bis- -triacetonediamine, SCHEMBL5646124, FT-0629416

Molecular Formula: C13H28N2O2Molecular Weight: 244.373620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUFAIPPYEQNTLS-UHFFFAOYSA-N

66757-78-6
N,N-Bis-(2-pyridin-4-yl-ethyl)-hydroxylamine (2 suppliers)
N,N-BIS-(3-PHENYL-2-PROPENYL)-3-METHOXYANILINE (16 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-bis(3-phenylprop-2-enyl)aniline | CAS Registry Number: 1076199-15-9
Synonyms: N,N-Bis-(3-phenyl-2-propenyl)-3-methoxyaniline, CTK4A5543, AG-D-23311

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTTPOOFFLYDCED-UHFFFAOYSA-N

1076199-15-9
N,N-bis-(4-acetoxy-phenyl)-acetamide (1 supplier)40233-06-5
N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine (0 suppliers)944543-13-9
N,N-BIS-(HYDROGENATED TALLOWALKYL)-PHTHALAMIC ACID (39 suppliers)
Compound Structure IUPAC Name: 2-(dioctadecylcarbamoyl)benzoic acid | CAS Registry Number: 127733-92-0
Synonyms: 2-(Dioctadecylcarbamoyl)benzoic acid, UNII-5552GSZ9LI, 87787-81-3, Benzoic acid, 2-((dioctadecylamino)carbonyl)-, Benzoic acid, 2-[(dioctadecylamino)carbonyl]-, Distearyl phthalamic acid, AGN-PC-00JP9D, SureCN8659026, 5552GSZ9LI, CTK8C3890, ANW-70763, AKOS016007754, Dihydrogenated tallow phthalic acid amide, AK105042, KB-224053, V0389, 2-[(DIOCTADECYLAMINO)CARBONYL]BENZOIC ACID

Molecular Formula: C44H79NO3Molecular Weight: 670.102960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWZDGDRJLIDZKT-UHFFFAOYSA-N

127733-92-0
N,N-BIS-[(R)-1-PHENYLETHYL]DIBENZO[D F][ (13 suppliers)
Compound Structure IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-1,2,3,4,4a,7a,8,9,10,11,11a,11b-dodecahydrodibenzo[2,1-a:2',1'-d][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 500103-26-4
Synonyms: O,O inverted exclamation marka-(2,2 inverted exclamation marka-Biphenyldiyl) N,N-bis[(R)-1-phenylethyl]phosphoramidite

Molecular Formula: C28H38NO2PMolecular Weight: 451.580582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQUYBOSJSJQSPE-WCLZDLNCSA-N

500103-26-4
N,N-BIS-[(S)-1-PHENYLETHYL]DIBENZO[D F][ (25 suppliers)
Compound Structure IUPAC Name: N,N-bis[(1S)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine | CAS Registry Number: 376355-58-7
Synonyms: BIPOL-A1(S), O,O'-(2,2'-Biphenyldiyl) N,N-bis[(S)-1-phenylethyl]phosphoramidite, (S,S)-N-(5,7-Diox-6-phosphadibenzo[a,c]cyclohepten-6-yl)bis(1-phenylethyl)amine, SureCN14001434, 07033_FLUKA, SC11503, AK142201, KB-09824, 1,1'-Biphenyl-2,2'-diyl bis((1S)-1-phenylethyl)phosphoramidite, N,N-Bis((S)-1-phenylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-Bis[(1R)-(+)-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-BIS[(1S)-(-)-PHENYLETHYL]DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE

Molecular Formula: C28H26NO2PMolecular Weight: 439.485302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JISGHECLGYELKD-VXKWHMMOSA-N

376355-58-7
N,N-Bis-Boc-1-Guanylpyrazole (1 supplier)37133-77-0
N,N-Bis-Boc-N-Allylamine (53 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate | CAS Registry Number: 115269-99-3
Synonyms: N,N-Bis-Boc-N-allylamine, AG-D-36257, Imidodicarbonic acid,2-(2-propen-1-yl)-, 1,3-bis(1,1-dimethylethyl) ester, ACMC-1BP1P, N,N-DIBOC-ALLYLAMINE, KSC509E6F, CTK4A9262, MolPort-002-499-963, GEO-00330, ZINC02527469, AKOS015841382, AK115807, KB-79109, FT-0080023, FT-0602709, A13539, I14-11841, tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate, Imidodicarbonicacid, 2-propenyl-, bis(1,1-dimethylethyl) ester (9CI);N,2-Bis(tert-butoxycarbonyl)allylamine;

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLJIUBLSFUQBSL-UHFFFAOYSA-N

115269-99-3
N,N-Bis-thiazol-2-yl-malonamide (1 supplier)
N,N-BIS[(2,3,4,5,6-PENTAFLUOROPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27828-53-1
Synonyms: NSC103661, CID266250

Molecular Formula: C22H8F10N6Molecular Weight: 546.323152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: QWUBGHRFJGOJST-UHFFFAOYSA-N

27828-53-1
N,N-BIS[(2,3-DIMETHOXYPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(2,3-dimethoxyphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27818-65-1
Synonyms: MLS002703792, NSC103854, CID266379, SMR001570507

Molecular Formula: C26H26N6O4Molecular Weight: 486.522440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YFJUIJDONAIVMR-UHFFFAOYSA-N

27818-65-1
N,N-BIS[(2,5-DIMETHYL-1-PHENYL-PYRROL-3-YL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-24-1
Synonyms: NSC103859, CID266384

Molecular Formula: C34H32N8Molecular Weight: 552.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KENGDGAFHQXMES-UHFFFAOYSA-N

27704-24-1
N,N-BIS[(2-AMINOPHENYL)METHYL]ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(2-aminophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 54222-83-2
Synonyms: CID143146, 1,2-Ethanediamine-N,N'-bis[(2-aminophenyl)methyl]-, 1,2-Ethanediamine, N,N'-bis((2-aminophenyl)methyl)-

Molecular Formula: C16H22N4Molecular Weight: 270.372680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SAIHAKSAFMJBHG-UHFFFAOYSA-N

54222-83-2
N,N-BIS[(2-CHLORO-6-NITRO-PHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(2-chloro-6-nitrophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-31-4
Synonyms: NSC103844, CID3405502

Molecular Formula: C22H14Cl2N8O4Molecular Weight: 525.303760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NXNBZTZYLIWJIW-UHFFFAOYSA-N

27702-31-4
N,N-BIS[(2-ETHOXYPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(2-ethoxyphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-04-7
Synonyms: NSC103648, CID266237

Molecular Formula: C26H26N6O2Molecular Weight: 454.523640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DHLMCOWSYCMFJH-UHFFFAOYSA-N

27704-04-7
N,n-bis[(2-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1289386-47-5
Synonyms: N,N-Bis(2-methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride, AGN-PC-0DA6FD, MolPort-021-796-608, SBB074646, AKOS015940476, AK-53176, BD214890, KB-48029, bis(2-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, Bis-(2-methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, bis[(2-methylphenyl)methyl](4-piperidylmethyl)amine, chloride, N,N-bis[(2-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride

Molecular Formula: C22H31ClN2Molecular Weight: 358.947940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKKIARXLZYSSOZ-UHFFFAOYSA-N

1289386-47-5
N,N-BIS[(2-METHYLPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(2-methylphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-32-5
Synonyms: NSC103653, CID266242

Molecular Formula: C24H22N6Molecular Weight: 394.471680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWFQIZQYLKSZFY-UHFFFAOYSA-N

27702-32-5
N,N-BIS[(2-NITROPHENYL)METHYLIDENEAMINO]OXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methylideneamino]-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 6963-26-4
Synonyms: NSC53740, CID9561462

Molecular Formula: C16H12N6O6Molecular Weight: 384.303080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XMGXJCNMRJOVQI-COWLEGPRSA-N

6963-26-4
N,N-BIS[(2-NITROPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(2-nitrophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-27-8
Synonyms: NSC103666, CID5380693

Molecular Formula: C22H16N8O4Molecular Weight: 456.413640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UAKRYNFGEAHMRE-UHFFFAOYSA-N

27702-27-8
N,N-BIS[(2-SULFANYLIDENEBENZOTHIAZOL-3-YL)METHYL]BUTANEHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]butanehydrazide | CAS Registry Number: 76151-49-0
Synonyms: NSC351186, CID336520

Molecular Formula: C20H20N4OS4Molecular Weight: 460.659000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMWKVZHIQJAPDD-UHFFFAOYSA-N

76151-49-0
N,N-BIS[(2-SULFANYLIDENEBENZOTHIAZOL-3-YL)METHYL]OCTANEHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]octanehydrazide | CAS Registry Number: 76151-52-5
Synonyms: NSC351607, CID336669

Molecular Formula: C24H28N4OS4Molecular Weight: 516.765320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNQYCAAOCXRXLG-UHFFFAOYSA-N

76151-52-5
N,N-BIS[(2-SULFANYLIDENEBENZOTHIAZOL-3-YL)METHYL]PYRIDINE-4-CARBOHYDRAZIDE (12 suppliers)
Compound Structure IUPAC Name: N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 71085-96-6
Synonyms: H 15 (pharmaceutical), H 15, NSC 327315, CID72498, NSC327315, H-15, LS-130737, 4-Pyridinecarboxylic acid, 2,2-bis((2-thioxo-3(2H)-benzothiazolyl)methyl)hydrazide

Molecular Formula: C22H17N5OS4Molecular Weight: 495.663280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKYOAWYFVZWIKO-UHFFFAOYSA-N

71085-96-6
N,N-BIS[(3,4-DICHLOROPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(3,4-dichlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-23-4
Synonyms: NSC103672, CID266262

Molecular Formula: C22H14Cl4N6Molecular Weight: 504.198760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZYFUTGBDSVVPY-UHFFFAOYSA-N

27702-23-4
N,N-BIS[(3,4-DIMETHOXYPHENYL)METHYL]-2,14-DIMETHYL-PENTADECANE-5,11-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 5-N,11-N-bis[(3,4-dimethoxyphenyl)methyl]-2,14-dimethylpentadecane-5,11-diamine chloride | CAS Registry Number: 6318-31-6
Synonyms: NSC27414

Molecular Formula: C35H58ClN2O4-Molecular Weight: 606.299020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGCSAMLEZUYLRM-UHFFFAOYSA-M

6318-31-6
N,N-BIS[(3,4-DIMETHOXYPHENYL)METHYL]PROPANE-1,3-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(3,4-dimethoxyphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 5821-26-1
Synonyms: NCIOpen2_007405, MLS002667714, NSC54979, CID244262, SMR001557474

Molecular Formula: C21H30N2O4Molecular Weight: 374.473900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGFPHZWVLOVKPE-UHFFFAOYSA-N

5821-26-1
N,N-BIS[(3-HYDROXYPHENYL)METHYLIDENEAMINO]OXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(3-hydroxyphenyl)methylideneamino]oxamide | CAS Registry Number: 6948-20-5
Synonyms: CBMicro_020638, NCIOpen2_007417, NSC55735, CID244652

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEPPJLFTPUVMNH-UHFFFAOYSA-N

6948-20-5
N,N-BIS[(3-PHENOXYPHENYL)METHYLIDENEAMINO]NONANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]nonanediamide | CAS Registry Number: 5554-79-0
Synonyms: Ambcb5554790, MolPort-002-156-051, CID5340736, N,N'-bis[(3-phenoxyphenyl)methylideneamino]nonanediamide

Molecular Formula: C35H36N4O4Molecular Weight: 576.684740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UOKCPJHAZIBVGB-FIGANRNSSA-N

5554-79-0
N,N-BIS[(4-BROMOPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(4-bromophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-24-5
Synonyms: NSC103843, CID266368

Molecular Formula: C22H16Br2N6Molecular Weight: 524.210640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRSZWCPCGXVRLK-UHFFFAOYSA-N

27702-24-5
N,N-BIS[(4-CHLOROPHENYL)METHYLIDENEAMINO]OXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide | CAS Registry Number: 6623-04-7
Synonyms: NSC54109, CID9561473

Molecular Formula: C16H12Cl2N4O2Molecular Weight: 363.198080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKIHCVACQCOVEO-FNMYJMHISA-N

6623-04-7
N,N-BIS[(4-CHLOROPHENYL)SULFANYLMETHYL]-2,4,4-TRIMETHYL-PENTAN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-chlorophenyl)sulfanylmethyl]-2,4,4-trimethylpentan-2-amine | CAS Registry Number: 67857-76-5
Synonyms: NSC109254, CID268812

Molecular Formula: C22H29Cl2NS2Molecular Weight: 442.508360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGEPVMWVSYKROM-UHFFFAOYSA-N

67857-76-5
N,N-BIS[(4-CHLOROPHENYL)SULFANYLMETHYL]-2-METHYL-PROPAN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-chlorophenyl)sulfanylmethyl]-2-methylpropan-2-amine | CAS Registry Number: 67857-77-6
Synonyms: NSC109259, CID268817

Molecular Formula: C18H21Cl2NS2Molecular Weight: 386.402040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDDHDMZTWZWSBU-UHFFFAOYSA-N

67857-77-6
N,N-BIS[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]OXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]oxamide | CAS Registry Number: 6623-02-5
Synonyms: NSC54106, CID9561472

Molecular Formula: C24H32N6O2Molecular Weight: 436.549880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZOTUMTITZGNJDR-OVVYYKJXSA-N

6623-02-5
N,N-BIS[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[[4-(diethylamino)phenyl]methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-15-0
Synonyms: NSC103852, CID266377

Molecular Formula: C30H36N8Molecular Weight: 508.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HPUNPJABTXJGOD-UHFFFAOYSA-N

27704-15-0
N,N-bis[(4-dimethylaminophenyl)methylideneamino]hexanediamide (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(Z)-[4-(dimethylamino)phenyl]methylideneamino]hexanediamide | CAS Registry Number: 6342-32-1
Synonyms: AC1NXWZA, NSC49498, ZINC8617755, NSC-49498, ZINC08617755, N,N'-bis[(Z)-(4-dimethylaminophenyl)methylideneamino]hexanediamide

Molecular Formula: C24H32N6O2Molecular Weight: 436.549880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZDPNPOQTNNHAC-MFYXSQMNSA-N

6342-32-1
N,N-BIS[(4-METHOXYPHENYL)METHYL]ETHANE-1,2-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine hydrochloride | CAS Registry Number: 6639-97-0
Synonyms: MolPort-003-912-342, NSC12847

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HODWOUMCKYIXAS-UHFFFAOYSA-N

6639-97-0
N,N-BIS[(4-METHOXYPHENYL)METHYL]PROPANE-1,3-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]propane-1,3-diamine chloride | CAS Registry Number: 7144-36-7
Synonyms: NSC67642

Molecular Formula: C19H26ClN2O2-Molecular Weight: 349.874940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFGAJAFBLGRXBV-UHFFFAOYSA-M

7144-36-7
N,N-BIS[(4-METHOXYPHENYL)METHYLIDENEAMINO]HEXANEDIAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]hexanediamide | CAS Registry Number: 6342-33-2
Synonyms: NSC49499, CID9561393

Molecular Formula: C22H26N4O4Molecular Weight: 410.466240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JXIHJXIWJZQQHP-NMWLGCIISA-N

6342-33-2
N,n-bis[(4-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289384-89-9
Synonyms: N,N-Bis(4-methylbenzyl)pyrrolidin-3-amine hydrochloride, AGN-PC-0GXAGO, MolPort-021-796-680, AKOS015940308, AK-53178, BD214892, KB-48052, bis(4-methylbenzyl)pyrrolidin-3-ylamine hydrochloride, Bis-(4-methyl-benzyl)-pyrrolidin-3-yl-amine hydrochloride, N,N-bis[(4-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride

Molecular Formula: C20H27ClN2Molecular Weight: 330.894780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYYZURORKNDAFC-UHFFFAOYSA-N

1289384-89-9
N,N-BIS[(4-NITROPHENYL)METHYLIDENEAMINO]OXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 6624-38-0
Synonyms: NSC53334, CID9561459

Molecular Formula: C16H12N6O6Molecular Weight: 384.303080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZQUUQVPOSAMAQO-COWLEGPRSA-N

6624-38-0
N,N-Bis[(dimethylamino)methylene]thiourea (2 suppliers)
N,N-BIS[(E)-2-(1,3,3-TRIMETHYLINDOL-2-YL)ETHENYL]BENZENE-1,3-DIAMINE (8 suppliers)21485-07-4
N,N-BIS[(E)-3-NITROSOBUT-2-EN-2-YL]ETHANE-1,2-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(Z)-3-nitrosobut-2-en-2-yl]-N'-[(E)-3-nitrosobut-2-en-2-yl]ethane-1,2-diamine | CAS Registry Number: 36658-91-0
Synonyms: NSC409779, CID5385777

Molecular Formula: C10H18N4O2Molecular Weight: 226.275520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEPWGMZANMTUEU-FKJILZIQSA-N

36658-91-0
N,N-BIS[(P-TOLYLSULFONYL)METHYL]ETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)sulfonylmethyl]ethanamine | CAS Registry Number: 4542-70-5
Synonyms: EINECS 224-897-5, CID78299, N,N-Bis((p-tolylsulphonyl)methyl)ethylamine

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

InChIKey: QUVOXOIEHSGNAH-UHFFFAOYSA-N

4542-70-5
N,N-Bis[(pentafluorophenyl)methyl]benzeneethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine | CAS Registry Number: 38842-16-9
Synonyms: N,N-bis[(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine, AC1LCLZG, AGN-PC-0JTM9T, Benzeneethanamine, N,N-bis[(pentafluorophenyl)methyl]-, CTK8I5443, RJCFAHIHDXKYHT-UHFFFAOYSA-N, N,N-Bis[ methyl]benzeneethanamine, N,N-Bis(2,3,4,5,6-pentafluorobenzyl)-2-phenylethanamine #

Molecular Formula: C22H13F10NMolecular Weight: 481.329352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RJCFAHIHDXKYHT-UHFFFAOYSA-N

38842-16-9
N,N-Bis[(R)-(+)-1-Phenylethyl]phthalamic Acid (16 suppliers)
Compound Structure IUPAC Name: 2-[bis[(1R)-1-phenylethyl]carbamoyl]benzoic acid | CAS Registry Number: 312619-40-2
Synonyms: N,N-Bis[(R)-(+)-1-phenylethyl]phthalamic acid, SureCN3062350, CTK4G6680, AG-F-03756, N N-BIS((R)-(+)-1-PHENYLETHYL)PHTHALAMI&, Benzoic acid,2-[[bis[(1R)-1-phenylethyl]amino]carbonyl]-

Molecular Formula: C24H23NO3Molecular Weight: 373.444320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCYIVOVUPRJYNJ-QZTJIDSGSA-N

312619-40-2
N,N-Bis[(S)-(-)-1-phenylethyl]phthalamic acid (3 suppliers)
N,N-Bis[(S)-(?)-1-phenylethyl]phthalamic acid (1 supplier)
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