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CHEMICAL products beginning with : N
5151 to 5200 of 75767 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-Boc-1-Guanylpyrazole (1 supplier)37133-77-0
N,N-Bis-Boc-N-Allylamine (23 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 (0 suppliers)
N,N-BIS[(2,3,4,5,6-PENTAFLUOROPHENYL)METHYLIDENEAMINO]PHTHALAZINE-1,4-DIAMINE (6 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 (6 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 (6 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 (3 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 (6 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 (6 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 (5 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 (6 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 (7 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 (6 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 (7 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 (7 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 (10 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 (6 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 (7 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 (6 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 (8 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 (4 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 (6 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 (5 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 (7 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 (7 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 (5 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 (6 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 (7 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 (8 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 (7 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 (5 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 (7 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 (0 suppliers)
N,N-BIS[(E)-2-(1,3,3-TRIMETHYLINDOL-2-YL)ETHENYL]BENZENE-1,3-DIAMINE (6 suppliers)21485-07-4
N,N-BIS[(E)-3-NITROSOBUT-2-EN-2-YL]ETHANE-1,2-DIAMINE (6 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 (7 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 (3 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 (11 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 (2 suppliers)
N,N-Bis[(S)-(?)-1-phenylethyl]phthalamic acid (0 suppliers)
N,N-BIS[(TRIETHOXYSILYL)METHYL]CYCLOHEXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(triethoxysilylmethyl)cyclohexanamine | CAS Registry Number: 80228-87-1
Synonyms: EINECS 279-425-0, N,N-Bis((triethoxysilyl)methyl)cyclohexylamine

Molecular Formula: C20H45NO6Si2Molecular Weight: 451.745400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCSFDJZWDRBMHD-UHFFFAOYSA-N

80228-87-1
N,N-BIS[[(2-CHLOROPHENYL)-CYANO-METHYLIDENE]AMINO]PYRIDINE-2,6-DICARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[[6-[[[(2-chlorophenyl)-cyanomethylidene]amino]carbamoyl]pyridine-2-carbonyl]amino]benzenecarboximidoyl cyanide | CAS Registry Number: 90017-10-0
Synonyms: NSC351387, CID336601

Molecular Formula: C23H13Cl2N7O2Molecular Weight: 490.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LMBJVTUGUTVXGY-UHFFFAOYSA-N

90017-10-0
N,N-BIS[[(4-AMINOPHENYL)-PHENYL-METHYLIDENE]AMINO]OXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[[(4-aminophenyl)-phenylmethylidene]amino]oxamide | CAS Registry Number: 7251-39-0
Synonyms: NSC56300, CID244955

Molecular Formula: C28H24N6O2Molecular Weight: 476.529160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GATBLJZDBMWHLG-UHFFFAOYSA-N

7251-39-0
N,N-BIS[[2-(TRIFLUOROMETHYL)PHENYL]METHYLIDENEAMINO]BUTANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]butanediamide | CAS Registry Number: 5688-11-9
Synonyms: CBMicro_028290, Ambcb5688119, MolPort-001-485-400, STK446550, CID5342168, BIM-0028246.P001, N'~1~,N'~4~-bis{(E)-[2-(trifluoromethyl)phenyl]methylidene}butanedihydrazide

Molecular Formula: C20H16F6N4O2Molecular Weight: 458.357059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MXFTYADKCLZEMU-NXMZODBASA-N

5688-11-9
N,N-BIS[[3-(2,3-DIHYDROXYPROPOXY)-2-HYDROXY-PROPOXY]METHYL]OCTADECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis[[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]methyl]octadecanamide | CAS Registry Number: 94248-87-0
Synonyms: EINECS 304-362-3, CID3024156, N,N-Bis((3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy)methyl)stearamide

Molecular Formula: C32H65NO11Molecular Weight: 639.858600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XEXUZDAOYNFNDV-UHFFFAOYSA-N

94248-87-0
N,N-BIS[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-5-BROMO-PYRIMIDINE-4,6-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 6-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-bromopyrimidine-4,6-diamine hydrochloride | CAS Registry Number: 916-59-6
Synonyms: NSC61597

Molecular Formula: C26H30BrCl5N8Molecular Weight: 711.739000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CZBUMWPQDYKSJP-WZOUEKJVSA-N

916-59-6
N,n-bis[[chloromethyl(nitro)amino]methyl]nitramide (1 supplier)
Compound Structure IUPAC Name: N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide | CAS Registry Number: 13126-17-5
Synonyms: BRN 1717013, 1,7-Dichloro-2,4,6-trinitrotetramethylenetriamine, N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide, Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro-, Methanediamine, N-(chloromethyl)-N'-(((chloromethyl)nitroamino)methyl)-N,N'-dinitro-, AGN-PC-0JMYTI, AC1L490U, SCHEMBL9481822, LS-148947, 4-01-00-03060 (Beilstein Handbook Reference), N-(chloromethyl)-N'-{[(chloromethyl)(nitro)amino]methyl}-N,N'-dinitromethanediamine

Molecular Formula: C4H8Cl2N6O6Molecular Weight: 307.048920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IQYWQRXBDCKWIL-UHFFFAOYSA-N

13126-17-5
N,n-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide (1 supplier)
Compound Structure IUPAC Name: N,N-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide | CAS Registry Number: 80308-90-3
Synonyms: AC1L3Q6U, MolPort-000-748-474, N,N,N-Trinitrobis((((2-nitro-ethoxy)methyl)amino)-methyl)amine, ZINC103562442, MCULE-7114156459, N,N-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide, N,N,N-Trinitrobis((((2,2,2-trinitro-ethoxy)methyl)amino)-methyl)amine, N,N,N-Trinitrobis((((2,2,2-trinitroethoxy)methyl)amino)methyl)amine

Molecular Formula: C8H12N12O20Molecular Weight: 596.249280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: ISZOHMLIFYGPHQ-UHFFFAOYSA-N

80308-90-3
N,N-BIS[1-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YL)ETHYL]BUTANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]butanediamide | CAS Registry Number: 5540-95-4
Synonyms: CBMicro_023268, MLS000027133, STOCK1N-03865, MolPort-001-496-295, CID650120, SMR000009442, BAS 00700657, BIM-0023304.P001, N,N'-Bis-[1-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-ethyl]-succinamide

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZOGSZUWOBXAJH-UHFFFAOYSA-N

5540-95-4
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