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
32251 to 32300 of 79422 results  Page: << Previous 50 Results 640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(dimethylcarbamoyl)-n-methyl-4-[(e)-3-phenylprop-2-enyl]piperazine-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 80712-47-6
Synonyms: 1-Cinnamyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-phenyl-2-propenyl)-, monohydrochloride, AC1O67CA, LS-110712, N-(dimethylcarbamoyl)-N-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide hydrochloride

Molecular Formula: C18H27ClN4O2Molecular Weight: 366.885580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVGROWORQUOSJG-HCUGZAAXSA-N

80712-47-6
N-(dimethylcarbamoyl)-n-methyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 80712-28-3
Synonyms: 1-(m-Trifluoromethylphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-(trifluoromethyl)phenyl)-, N-((Dimethylamino)carbonyl)-N-methyl-4-(3-(trifluoromethyl)phenyl)-1-piperazinecarboxamide, AC1MICUM, LS-110716, N-(dimethylcarbamoyl)-N-methyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Molecular Formula: C16H21F3N4O2Molecular Weight: 358.358750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALDFCNYPDLHSFQ-UHFFFAOYSA-N

80712-28-3
N-(dimethylcarbamoyl)-n-methyl-4-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 80712-29-4
Synonyms: 1-(p-Trifluoromethylphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(4-(trifluoromethyl)phenyl)-, N-((Dimethylamino)carbonyl)-N-methyl-4-(4-(trifluoromethyl)phenyl)-1-piperazinecarboxamide, AC1MICUP, LS-110717, N-(dimethylcarbamoyl)-N-methyl-4-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Molecular Formula: C16H21F3N4O2Molecular Weight: 358.358750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUMHSAYXPWIEAH-UHFFFAOYSA-N

80712-29-4
N-(DIMETHYLCARBAMOYL)-N-METHYL-4-PHENYL-PIPERAZINE-1-CARBOXAMIDE HYDRO CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-phenylpiperazine-1-carboxamide hydrochloride | CAS Registry Number: 80712-20-5
Synonyms: CID3066942, LS-110711, 1-Phenyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-phenyl-, monohydrochloride, N-((Dimethylamino)carbonyl)-N-methyl-4-phenyl-1-piperazinecarboxamide monohydrochloride

Molecular Formula: C15H23ClN4O2Molecular Weight: 326.821720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCUWUARFWJYQJ-UHFFFAOYSA-N

80712-20-5
N-(dimethylcarbamoyl)-n-methyl-4-propan-2-ylpiperazine-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide;hydrochloride | CAS Registry Number: 80712-50-1
Synonyms: 1-Isopropyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(1-methylethyl)-, monohydrochloride, AC1MICWT, BWOFDAVNSMPGEF-UHFFFAOYSA-N, LS-110707, 1-(isopropyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride, N-(dimethylcarbamoyl)-N-methyl-4-propan-2-ylpiperazine-1-carboxamide hydrochloride

Molecular Formula: C12H25ClN4O2Molecular Weight: 292.805500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWOFDAVNSMPGEF-UHFFFAOYSA-N

80712-50-1
N-(dimethylcarbamoyl)-n-methyl-4-pyridin-2-ylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-N-methyl-4-pyridin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 80712-43-2
Synonyms: 1-(2-Pyridyl)-4-(2,4,4-trimethylallophanoyl)piperazine, N-((Dimethylamino)carbonyl)-N-methyl-4-(2-pyridinyl)-1-piperazinecarboxamide, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(2-pyridinyl)-, AC1MICW5, LS-110713, N-(dimethylcarbamoyl)-N-methyl-4-pyridin-2-ylpiperazine-1-carboxamide

Molecular Formula: C14H21N5O2Molecular Weight: 291.348840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWEAALOBNPJHAX-UHFFFAOYSA-N

80712-43-2
N-(DIMETHYLCARBAMOYLMETHYL)ANTHRANILIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(dimethylamino)-2-oxoethyl]amino]benzoate | CAS Registry Number: 92033-51-7
Synonyms: GB-406, CID583524, LS-20522, N-(Dimethylcarbamoylmethyl)anthranilic acid ethyl ester, Anthranilic acid, N-(dimethylcarbamoylmethyl)-, ethyl ester

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKKMWDPVJNLZMV-UHFFFAOYSA-N

92033-51-7
N-(DIMETHYLCARBAMOYLMETHYL)CARBANILIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(dimethylamino)-2-oxoethyl]-N-phenylcarbamate | CAS Registry Number: 101265-52-5
Synonyms: GB-110, CID58242, Ethyl N-(dimethylcarbamoylmethyl)carbanilate, LS-51168, N-(Dimethylcarbamoylmethyl)carbanilic acid ethyl ester, CARBANILIC ACID, N-(DIMETHYLCARBAMOYLMETHYL)-, ETHYL ESTER

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKKOWMCMYOJAPU-UHFFFAOYSA-N

101265-52-5
N-(DIMETHYLPHENYL)-3-OXOBUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 55909-76-7
Synonyms: MolPort-000-876-035, NSC165880, N-(Dimethylphenyl)-3-oxobutyramide, EINECS 259-890-6, CID296091, ZINC01649129, Butanamide, N-(dimethylphenyl)-3-oxo-, AI3-08704, PB-90325849, 80357-48-8

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLBRPUWVDHSZKB-UHFFFAOYSA-N

55909-76-7
N-(Dimethylphenylsilyl)phthalimide (3 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl(phenyl)silyl]isoindole-1,3-dione | CAS Registry Number: 31634-67-0
Synonyms: AGN-PC-0JEMJP, CTK8I1622, 2-[dimethyl(phenyl)silyl]isoindole-1,3-dione

Molecular Formula: C16H15NO2SiMolecular Weight: 281.381300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCICUMGZXYXXNY-UHFFFAOYSA-N

31634-67-0
N-(Dimethylsulfamoyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-2-sulfonamide | CAS Registry Number: 57105-59-6
Synonyms: N-(N',N'-Dimethylsulfamyl)-3,6-endoxohexahydrophthalimide, N-(Dimethylsulfamoyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(dimethylsulfamoyl)-, AC1MIH5V, AGN-PC-0KOC9V, LS-98693

Molecular Formula: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCHXFPBOPYFHGW-UHFFFAOYSA-N

57105-59-6
N-(DIMETHYLSULFAMOYL)-N-PROPYL-PROPAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(dimethylsulfamoyl)-N-propylpropan-1-amine | CAS Registry Number: 5433-37-4
Synonyms: NSC13333, MolPort-001-527-132, CID224654, ZINC00443637, UZI/1725609

Molecular Formula: C8H20N2O2SMolecular Weight: 208.321600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVJXGGKJLSLZNW-UHFFFAOYSA-N

5433-37-4
N-(Dimethylthiocarbamoyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-2-carbothioamide | CAS Registry Number: 73806-12-9
Synonyms: N-Dimethylthionocarbamyl-3,6-endoxohexahydrophthalimide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(dimethylthiocarbamoyl)-, N-(Dimethylthiocarbamoyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, NSC190424, AGN-PC-0JONAA, AC1L714M, NSC-190424, LS-98694, N,N-dimethyl-1,3-dioxooctahydro-2H-4,7-epoxyisoindole-2-carbothioamide, N,N-dimethyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-2-carbothioamide

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYPBHKYICPGEFO-UHFFFAOYSA-N

73806-12-9
N-(DIMETHYLTHIOCARBAMOYLSULFANYLMETHYL)PYRIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: (pyridine-4-carbonylamino)methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 38221-49-7
Synonyms: CID37979, BRN 0659053, LS-49531, Dimethyldithiocarbamic acid isonicotinamidomethyl ester, CARBAMIC ACID, DIMETHYLDITHIO-, ISONICOTINAMIDOMETHYL ESTER, N,N-Dimethyl-dithiocarbamidsaeure-((isonicotinoyl-amino)-methyl)-ester [German], N,N-Dimethyl-dithiocarbamidsaeure-((isonicotinoyl-amino)-methyl)-ester

Molecular Formula: C10H13N3OS2Molecular Weight: 255.359720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLSQCKFMTNAJKA-UHFFFAOYSA-N

38221-49-7
N-(dipentylcarbamoylthiocarbamoyl)-N-phenethyl-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(dipentylcarbamoylcarbamothioyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 6288-01-3
Synonyms: NSC12037, AC1MRXOX, ZINC5524352, NSC-12037, N-(dipentylcarbamoylcarbamothioyl)-N-phenethylacetamide

Molecular Formula: C22H35N3O2SMolecular Weight: 405.597200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAWAMRPCWXVCON-UHFFFAOYSA-N

6288-01-3
N-(DIPHENOXYPHOSPHORYL-(PYRIDIN-3-YL)-METHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl(pyridin-3-yl)methyl]aniline | CAS Registry Number: 3360-71-2
Synonyms: MolPort-001-836-142, NSC126691, CID420756

Molecular Formula: C24H21N2O3PMolecular Weight: 416.408901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBWCVAQQCCCQJE-UHFFFAOYSA-N

3360-71-2
N-(DIPHENOXYPHOSPHORYL-PHENYL-METHYL)-4-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl(phenyl)methyl]-4-nitroaniline | CAS Registry Number: 19348-89-1
Synonyms: STOCK1S-13655, MolPort-000-816-047, NSC126667, NSC634532, AIDS135183, PHAR152586, AIDS-135183, CID277713, Diphenyl (4-(hydroxy(oxido)amino)anilino)(phenyl)methylphosphonate

Molecular Formula: C25H21N2O5PMolecular Weight: 460.418401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDTFOFJKCVWOLE-UHFFFAOYSA-N

19348-89-1
N-(diphenyl(2-(trifluoromethyl)phenyl)methyl)pyrimidin-2-amine (1 supplier)349657-73-4
N-(diphenyl-?4-sulfanylidene)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(diphenyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 13150-76-0
Synonyms: benzenesulfonamide, n-(diphenylsulfanylidene)-4-methyl-, NSC99894, Sulfilimine,S-diphenyl-, AC1L6CDC, AGN-PC-0JNYS6, AC1Q6TJ2, Ambcb5176992, Oprea1_262145, CBDivE_013492, Diphenyl N-p-tosylsulfilimine, SCHEMBL9633894, S,S-Diphenyl-N-p-tosylsulfimide, GXSXNBCXDQGJBB-UHFFFAOYSA-N, MolPort-002-134-554, HMS1577B07, AR-1H8802, N-p-toluenesulfonyldiphenylsulfilimine, NSC-99894, ZINC00639412, AKOS003238422

Molecular Formula: C19H17NO2S2Molecular Weight: 355.473780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXSXNBCXDQGJBB-UHFFFAOYSA-N

13150-76-0
N-(DIPHENYL-L^65580-34-9-SULFANYLIDENE)-4-METHYL-N-PHENYL-BENZENECARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(diphenyl-$l^{4}-sulfanylidene)-4-methyl-N'-phenylbenzenecarboximidamide | CAS Registry Number: 65580-34-9
Synonyms: NSC304137, CID327770

Molecular Formula: C26H22N2SMolecular Weight: 394.531280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOSYZPWPZZNCRS-UHFFFAOYSA-N

65580-34-9
N-(Diphenylacetyl)-L-valine (0 suppliers)
N-(DIPHENYLAMINO)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(N-phenylanilino)formamide | CAS Registry Number: 38604-71-6
Synonyms: NSC49540, CID241720

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPCSMXVYOLSPBQ-UHFFFAOYSA-N

38604-71-6
N-(diphenylcarbamothioyl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(diphenylcarbamothioyl)thiophene-2-carboxamide | CAS Registry Number: 5554-76-7
Synonyms: ST51019665, ZINC04688099, AC1NQAJG, MolPort-002-958-964, ZINC4688099, STK155877, AKOS003199986, MCULE-9814264804, N-[(diphenylamino)thioxomethyl]-2-thienylcarboxamide

Molecular Formula: C18H14N2OS2Molecular Weight: 338.446560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHXDMYVIHYWRRL-UHFFFAOYSA-N

5554-76-7
N-(DIPHENYLCARBAMOYL)PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenylpiperidine-1-carboxamide | CAS Registry Number: 75534-73-5
Synonyms: N-(Diphenylcarbamoyl)piperidine, CID144734, ZINC06096723

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKMZFFROTLTIPQ-UHFFFAOYSA-N

75534-73-5
n-(diphenylmethyl)-2-methylaniline (3 suppliers)6296-34-0
N-(Diphenylmethyl)-2-piperidinecarboxamide (0 suppliers)439287-33-9
N-(diphenylmethyl)-3-oxobutanamide (0 suppliers)
n-(diphenylmethyl)-n2,n2-diethylalaninamide (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(diethylamino)propanamide | CAS Registry Number: 37390-20-8
Synonyms: R 908, 2-(Diethylamino)-N-(diphenylmethyl)propanamide, Propanamide, 2-(diethylamino)-N-(diphenylmethyl)-, AC1L50SF, AC1Q5L6B, AR-1J9984, N-benzhydryl-2-(diethylamino)propanamide, LS-119159

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSOICYYOUYUSQY-UHFFFAOYSA-N

37390-20-8
N-(Diphenylmethyl)methylamine (17 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-diphenylmethanamine | CAS Registry Number: 14683-47-7
Synonyms: N-Methylbenzhydrylamine, N-benzhydryl-N-methylamine, 43116_ALDRICH, 43116_FLUKA, N-methyl-1,1-diphenylmethanamine, MolPort-001-768-853, ALBB-006402, NSC34675, CID411467, STK503897, BBR-008123

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMMLFAFLZUEV-UHFFFAOYSA-N

14683-47-7
N-(diphenylmethyl)tetrahydro-2H-Pyran-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzhydryloxan-4-amine | CAS Registry Number: 625126-73-0
Synonyms: SCHEMBL375228, AKOS009623478

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHEYRUKKZRZCPY-UHFFFAOYSA-N

625126-73-0
N-(Diphenylmethylene)(methylthio)methanamineN-oxide (4 suppliers)
Compound Structure IUPAC Name: 2-[[ethoxy(propoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione | CAS Registry Number: 19133-16-5
Synonyms: R-5722A

Molecular Formula: C14H18NO4PS2Molecular Weight: 359.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQSFGRKYHVCPOQ-UHFFFAOYSA-N

19133-16-5
N-(diphenylmethylene)-1-phenylmethanamine (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-diphenylmethanimine | CAS Registry Number: 7699-79-8
Synonyms: Benzylamine, N-(diphenylmethylene)-, Benzaldehyde-N-benzhydrylimine, Benzenemethanamine, N-(diphenylmethylene)-, ST50989790, NSC155495, AC1L6EVX, AC1Q4SZM, N-Benzylidenebenzhydrylamine, N-benzyl-1,1-diphenylmethanimine, MolPort-020-001-144, 1,1,3-triphenyl-2-azaprop-1-ene, AR-1H9674, ZINC01570051, AKOS015889478, NSC-155495, N-(Diphenylmethylene)(phenyl)methanamine, 1,1-diphenyl-N-(phenylmethyl)methanimine, FT-0656077, X3171, A838938

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLKCGEBEEBTUFE-UHFFFAOYSA-N

7699-79-8
N-(diphenylmethylene)-2-phenylquinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenyl-N-(2-phenylquinolin-6-yl)methanimine | CAS Registry Number: 1257303-36-8
Synonyms: SCHEMBL3724432, ARRLJOACNDKENY-UHFFFAOYSA-N, ZINC168912629, DA-46620

Molecular Formula: C28H20N2Molecular Weight: 384.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARRLJOACNDKENY-UHFFFAOYSA-N

1257303-36-8
N-(Diphenylmethylene)-4-Fluoropyridin-2-Amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine | CAS Registry Number: 1433204-32-0
Synonyms: SCHEMBL14911726, AKOS027255842, ZINC220109922, AK207668, N-(Diphenylmethylene)-4-fluoropyridin-2-amine

Molecular Formula: C18H13FN2Molecular Weight: 276.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYYDMDXSAYEECR-UHFFFAOYSA-N

1433204-32-0
N-(diphenylmethylene)-4-methylthiazol-2-amine (2 suppliers)941581-05-1
N-(Diphenylmethylene)-N-[(5-Methylpyridin-3-Yl)Methyl]Amine (10 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-N-(pyridin-3-ylmethyl)methanimine | CAS Registry Number: 175441-83-5
Synonyms: AC1MUANP, 1,1-diphenyl-N-(pyridin-3-ylmethyl)methanimine, SCHEMBL2390493, CHEMBL2260502, CTK8G1314, CPEGDIGUUSEGQT-UHFFFAOYSA-N, Benzhydrylidenepyrid-3-ylmethylamine, ZINC22058186, RT-014170, N-(diphenylmethylidene)-1-pyridin-3-ylmethanamine

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPEGDIGUUSEGQT-UHFFFAOYSA-N

175441-83-5
N-(Diphenylmethylene)aminoacetonitrile (30 suppliers)
Compound Structure IUPAC Name: 2-[di(phenyl)methylideneamino]acetonitrile | CAS Registry Number: 70591-20-7
Synonyms: 252654_ALDRICH, ZINC02166946, [(Diphenylmethylene)amino]methyl cyanide, N-2-(Diphenylmethylene)iminoacetonitrile, ST5308231, TL8004981

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLJFRODHVSTIK-UHFFFAOYSA-N

70591-20-7
N-(Diphenylmethylene)glycine benzyl ester (21 suppliers)
Compound Structure IUPAC Name: benzyl 2-(benzhydrylideneamino)acetate | CAS Registry Number: 81477-91-0
Synonyms: Diphenylmethylene-Glycine benzyl ester, N-(Diphenylmethylene) glycine benzyl ester, PubChem13871, AGN-PC-00G24J, CTK8B5682, MolPort-008-155-328, ACN-S003044, ACT04346, ANW-49595, FD1100, SBB063588, ZINC26895337, AKOS005146355, AC-5709, RL05115, AK-40392, BR-40392, KB-56118, benzyl 2-[(diphenylmethylidene)amino]acetate, FT-0659420

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFNIDRLZPBRDNJ-UHFFFAOYSA-N

81477-91-0
N-(Diphenylmethylene)Glycine Isopropyl Ester (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(benzhydrylideneamino)acetate | CAS Registry Number: 119244-11-0
Synonyms: DA-16953

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMZPWSVAEFSRPX-UHFFFAOYSA-N

119244-11-0
N-(Diphenylmethylene)glycinyl-(2S)-bornane-10,2-sultam (2 suppliers)
N-(diphenylmethylene)Serine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(benzhydrylideneamino)-3-hydroxypropanoate | CAS Registry Number: 130740-26-0
Synonyms: SCHEMBL12091642, Methyl N-(Diphenylmethylene)-L-serinate, DB-062771, 2-(Benzhydrylidene-amino)-3-hydroxy-propionic acid methyl ester, 133157-01-4

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INDYBELMPCDQHK-HNNXBMFYSA-N

130740-26-0
N-(Diphenylmethylidine)-3-(Aminomethyl)Pyridine-2,4,5,6-D4 (10 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-N-[(2,4,5,6-tetradeuteriopyridin-3-yl)methyl]methanimine | CAS Registry Number: 1020719-40-7
Synonyms: CTK8G1315, FT-0667667, N-(Diphenylmethylidine)-3-(aminomethyl)pyridine-2,4,5,6-d4

Molecular Formula: C19H16N2Molecular Weight: 276.368387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPEGDIGUUSEGQT-ZZRPVTOQSA-N

1020719-40-7
N-(Diphenylphosphinothioyl)-N'-phenylthiourea (3 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphinothioyl-3-phenylthiourea | CAS Registry Number: 20369-04-4
Synonyms: N- -N'-phenylthiourea, KB-310396, n-(diphenylphosphinothioyl)-n'-phenylthiourea

Molecular Formula: C19H17N2PS2Molecular Weight: 368.455442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLQYYGCTKWMVHH-UHFFFAOYSA-N

20369-04-4
N-(DIPHENYLPHOSPHOROTHIOYL)-S-METHYLHOMOCYSTEINE N-CYCLOHEXYLCYCLOHEXANAMINE COMPLEX (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 61058-01-3
Synonyms: NSC289754, AIDS156210, AIDS-156210, CID324422, NSC 289754, N-(Diphenylphosphorothioyl)-S-methylhomocysteine compound with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C29H43N2O2PS2Molecular Weight: 546.767681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NMMAFCUTVDNVGG-UHFFFAOYSA-N

61058-01-3
N-(DIPHOSPHONOMETHYL)-L-ASPARTIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(diphosphonomethylamino)butanedioic acid | CAS Registry Number: 70008-50-3
Synonyms: EINECS 274-252-7, N-(Diphosphonomethyl)-L-aspartic acid

Molecular Formula: C5H11NO10P2Molecular Weight: 307.089062 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SHEYGLXRBDREIE-REOHCLBHSA-N

70008-50-3
N-(DIPHOSPHONOMETHYL)-N-METHYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[diphosphonomethyl(methyl)amino]acetic acid | CAS Registry Number: 86451-86-7
Synonyms: EINECS 289-238-6, N-(Diphosphonomethyl)-N-methylglycine, CID3021114

Molecular Formula: C4H11NO8P2Molecular Weight: 263.079562 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HXUQIWPUXBVDGE-UHFFFAOYSA-N

86451-86-7
N-(DIPHOSPHONOMETHYL)GLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-(diphosphonomethylamino)acetic acid | CAS Registry Number: 55339-21-4
Synonyms: N-(Diphosphonomethyl)glycine, EINECS 259-598-9, CID3016956

Molecular Formula: C3H9NO8P2Molecular Weight: 249.052982 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PUOUFDPPEXJKCL-UHFFFAOYSA-N

55339-21-4
N-(DIPROPYL-L^17626-99-2-SULFANYLIDENE)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(dipropyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 17626-99-2
Synonyms: NSC118139, CID273142

Molecular Formula: C13H21NO2S2Molecular Weight: 287.441340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAGSTWZYVTUNLS-UHFFFAOYSA-N

17626-99-2
N-(DITHIOCARBAMOYL)-N-METHYL-D-GLUCAMINE, SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid | CAS Registry Number: 94161-07-6
Synonyms: AC1L41LJ, N-Methyl-D-glucamine dithiocarbamate, ZINC01887418, methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid

Molecular Formula: C8H17NO5S2Molecular Weight: 271.354280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IBVJFULICYLKCE-BDVNFPICSA-N

94161-07-6
N-(DITHIOCARBOXY)-L-GLURALAMINE DISOEIUM SALT (4 suppliers)75808-46-7
32251 to 32300 of 79422 results  Page: << Previous 50 Results 640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company