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CHEMICAL products beginning with : N
5801 to 5850 of 83041 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-dibenzoylaniline (4 suppliers)
Compound Structure IUPAC Name: N-benzoyl-N-phenylbenzamide | CAS Registry Number: 3027-01-8
Synonyms: N,N-Dibenzoylaniline, Dibenzanilide, MLS002920430, Benzamide, N-benzoyl-N-phenyl-, N-benzoyl-N-phenylbenzamide, NSC137617, 4-dibenzoylaminophenyl, Dibenzamide, N-phenyl-, AC1Q5HVX, AGN-PC-0JP6PJ, AC1L5Y8X, AC1Q5HW4, CHEMBL2135348, SCHEMBL10937900, AR-1K1750, AKOS024338446, NSC-137617, SMR001798022, KB-300127

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUNDRXKRBGPGHN-UHFFFAOYSA-N

3027-01-8
N,N-Dibenzoylhydrazine (18 suppliers)
Compound Structure IUPAC Name: N'-(benzoyl)benzohydrazide | CAS Registry Number: 787-84-8
Synonyms: Dibenzoylhydrazine, 1,2-Dibenzoylhydrazine, N'-Benzoylbenzohydrazide, N,N'-Dibenzoylhydrazine, PhCOOH azine de, Benzoic acid, azine, Benzoic acid, 2-benzoylhydrazide, NN'-Dibenzoylhydrazine, HYDRAZINE, 1,2-DIBENZOYL-, N2-Benzoylbenzoic acid hydrazide, ghl.PD_Mitscher_leg0.908, NSC 2762, CHEBI:38453, EINECS 212-329-9, NSC2762, AIDS008999, AIDS009142, C6H5-CO-NH-NH-CO-C6H5, AIDS-008999, AIDS-009142

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRRIYLZJLGTQJX-UHFFFAOYSA-N

787-84-8
N,N-DIBENZYL ?N-PROPYL AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylpropan-1-amine | CAS Registry Number: 22014-89-7
Synonyms: SureCN8240347, CTK4E8265, N,N-DIBENZYL-N-PROPYLAMINE, Dibenzylamine,N-propyl- (6CI,8CI), AKOS015964279, AG-E-60746, Benzenemethanamine,N-(phenylmethyl)-N-propyl-

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCKZASIGJZKDT-UHFFFAOYSA-N

22014-89-7
N,N-Dibenzyl aniline (15 suppliers)
Compound Structure IUPAC Name: N,N-bis(phenylmethyl)aniline | CAS Registry Number: 91-73-6
Synonyms: Dibenzylaniline, N,N-Dibenzylaniline, Aniline, N,N-dibenzyl-, N-Phenyldibenzylamine, Maybridge1_002598, Dibenzylamine, N-phenyl-, N,N-Dibenzyl-N-phenylamine, Oprea1_063741, DivK1c_001350, NSC6243, Benzenamine, N,N-bis(phenylmethyl)-, Dibenzylamine, N-phenyl- (8CI), NSC 6243, EINECS 202-093-5, Benzenemethanamine, N-phenyl-N-(phenylmethyl)-, Dibenzylaniline, N,N-bis(phenylmethyl)-, ZINC01042121, CDS1_000310, AI3-00848, ST5443750

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISGXOWLMGOPVPB-UHFFFAOYSA-N

91-73-6
N,N-DIBENZYL GLYCINE METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(dibenzylamino)acetate | CAS Registry Number: 94226-55-8
Synonyms: N,N-Dibenzyl glycine methyl ester, Methyl 2-(dibenzylamino)acetate, AC1NLU1A, SureCN7611509, AC1Q445D, CTK5H5899, AKOS003974071, AG-H-88490, AC-12838, 27089P

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHIQQTZOSWEAKY-UHFFFAOYSA-N

94226-55-8
N,n-dibenzyl(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine (en)2-oxazolemethanamine, 4,5-dihydro-4,4-dimethyl-n,n-bis(phenylmethyl)- (en) (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 681459-81-4
Synonyms: AC1MCO3N, ZINC24716650, AKOS004903755, N-benzyl-N-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-1-phenylmethanamine

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTGLRZAIAFIHJY-UHFFFAOYSA-N

681459-81-4
N,N-DIBENZYL-1',3'-DIHYDRO-3',3'-DIMETHYL-1'-PHENYLSPIRO[2H-1-BENZOPYRAN-2,2'-(2')INDOL]-7-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3',3'-dimethyl-1'-phenylspiro[chromene-2,2'-indole]-7-amine | CAS Registry Number: 57771-08-1
Synonyms: EINECS 260-938-3, CID93793, N,N-Dibenzyl-1',3'-dihydro-3',3'-dimethyl-1'-phenylspiro(2H-1-benzopyran-2,2'-(2')indol)-7-amine

Molecular Formula: C38H34N2OMolecular Weight: 534.689360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDUJLIUMGNAFFG-UHFFFAOYSA-N

57771-08-1
N,N-Dibenzyl-1,4-dioxaspiro[4.5]decan-8-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 168893-04-7
Synonyms: SureCN2544909, AKOS016011723, AK123193, KB-258385

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSGRBUYEPGOGRA-UHFFFAOYSA-N

168893-04-7
N,N-DIBENZYL-1-(1H-PYRROL-2-YL)METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine | CAS Registry Number: 6642-04-2
Synonyms: NSC47929, CID240948

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPEBSBXTPSLRCP-UHFFFAOYSA-N

6642-04-2
N,N-DIBENZYL-1-(2-METHOXY-5-METHYL-PHENYL)SULFONYL-PIPERIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide | CAS Registry Number: 5869-80-7
Synonyms: MolPort-003-869-452, CID5237076, N,N-dibenzyl-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Molecular Formula: C28H32N2O4SMolecular Weight: 492.629680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMUPLQUHXUVNHE-UHFFFAOYSA-N

5869-80-7
N,n-dibenzyl-1-(benzyloxymethyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-1-(phenylmethoxymethyl)cyclopropan-1-amine | CAS Registry Number: 308266-11-7
Synonyms: A820638, N,N-DIBENZYL-1-(BENZYLOXYMETHYL)CYCLOPROPANAMINE, 1-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)-1-cyclopropanamine, 1-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)cyclopropan-1-amine

Molecular Formula: C25H27NOMolecular Weight: 357.487980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNCSOIBSMFINW-UHFFFAOYSA-N

308266-11-7
N,N-DIBENZYL-1-(PYRIDIN-4-YL)-METHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 14147-07-0
Synonyms: EINECS 237-993-7, N,N-Dibenzylpyridine-4-methylamine, CID84226

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPLXDKVKYBVOAB-UHFFFAOYSA-N

14147-07-0
N,N-DIBENZYL-1-NAPHTHALEN-1-YL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(naphthalen-1-ylmethyl)-1-phenylmethanamine hydrochloride | CAS Registry Number: 5414-88-0
Synonyms: NSC10665

Molecular Formula: C25H24ClNMolecular Weight: 373.917760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMLCHBKOLAZLAQ-UHFFFAOYSA-N

5414-88-0
N,N-DIBENZYL-1-PHENYL-ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyl-1-phenylethane-1,2-diamine | CAS Registry Number: 79869-74-2
Synonyms: NSC141134, CID284840, NSC143253

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMEZXKXUCLALIY-UHFFFAOYSA-N

79869-74-2
N,N-DIBENZYL-1H-INDOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-1H-indole-3-carboxamide | CAS Registry Number: 61788-29-2
Synonyms: CID109133, 1H-Indole-3-carboxamide, N,N-bis(phenylmethyl)-

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBBXTYVCHYQWEE-UHFFFAOYSA-N

61788-29-2
N,n-dibenzyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-n,n-bis(phenylmethyl)- (en) (1 supplier)344281-09-0
N,N-DIBENZYL-2,2-DICHLORO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2,2-dichloroacetamide | CAS Registry Number: 42277-06-5
Synonyms: NSC52558, CID243217

Molecular Formula: C16H15Cl2NOMolecular Weight: 308.202400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMCPFKOSYLCNHR-UHFFFAOYSA-N

42277-06-5
N,n-dibenzyl-2,3-dichloro-3-phenylpropan-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2,3-dichloro-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 5443-67-4
Synonyms: NSC19837, NSC-19837

Molecular Formula: C23H24Cl3NMolecular Weight: 420.802360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTXRBYJSACGFDT-UHFFFAOYSA-N

5443-67-4
n,n-dibenzyl-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 65052-88-2
Synonyms: Phenethylamine, 2,5-dimethoxy-N,N,beta-trimethyl-, hydrochloride, 1-(2,5-dimethoxyphenyl)-n,n-dimethylpropan-2-amine hydrochloride(1:1), 2,5-Dimethoxy-N,N,beta-trimethylphenethylamine hydrochloride, Phenethylamine, 2,5-dimethoxy-N,N,alpha-trimethyl-, hydrochloride, Isopropylamine, 1-(2',5'-dimethoxyphenyl)-N,N-dimethyl-, hydrochloride, AC1L3FDX, AC1Q3DM0, KST-1B6953, AR-1B0286, LS-103324, LS-103325, 1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine hydrochloride, 13078-73-4

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICQHDCCMMOFHOP-UHFFFAOYSA-N

65052-88-2
N,n-dibenzyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine | CAS Registry Number: 24733-99-1
Synonyms: N,N-dibenzyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine, NSC406886, AGN-PC-0JMILH, AC1L88H8, NSC-406886, Dibenzylamine, N-[2-(penta-chlorophenoxy)ethyl]-

Molecular Formula: C22H18Cl5NOMolecular Weight: 489.649420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWUNDNYNZDQJLK-UHFFFAOYSA-N

24733-99-1
N,n-dibenzyl-2-(n-methylsulfonyl-4-phenoxyanilino)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide | CAS Registry Number: 5874-10-2
Synonyms: ZINC01189945, AC1LQJMU, Ambcb5874102, Oprea1_523100, MolPort-002-173-397, ZINC1189945, STL138379, AKOS005230355, MCULE-5115868861, N,N-dibenzyl-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide, N,N-dibenzyl-N2-(methylsulfonyl)-N2-(4-phenoxyphenyl)glycinamide, N,N-dibenzyl-N~2~-(methylsulfonyl)-N~2~-(4-phenoxyphenyl)glycinamide

Molecular Formula: C29H28N2O4SMolecular Weight: 500.608620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HRBABFPNVPEEMB-UHFFFAOYSA-N

5874-10-2
N,n-dibenzyl-2-[(4-chlorophenyl)methylsulfanyl]-5-methylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-[(4-chlorophenyl)methylsulfanyl]-5-methylpyrimidin-4-amine | CAS Registry Number: 5013-11-6
Synonyms: n,n-dibenzyl-2-[(4-chlorobenzyl)sulfanyl]-5-methylpyrimidin-4-amine, NSC48407, AGN-PC-0JOFWB, AC1Q3NXT, AC1L66T2, AR-1K1759, NSC-48407, N,N-dibenzyl-2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-pyrimidin-4-amine, N,N-dibenzyl-2-[(4-chlorophenyl)methylsulfanyl]-5-methylpyrimidin-4-amine

Molecular Formula: C26H24ClN3SMolecular Weight: 446.006860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJIOSFCPIHBSIY-UHFFFAOYSA-N

5013-11-6
N,n-dibenzyl-2-[[(5r,6s)-5-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethanamine | CAS Registry Number: 67441-24-1
Synonyms: BRN 1668731, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(2-(bis(phenylmethyl)amino)ethyl)-, AC1MHH5D, LS-71402, N,N-dibenzyl-2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethanamine

Molecular Formula: C28H37NO6Molecular Weight: 483.596480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CGNOTYOIVDTGPX-SXKBUZGKSA-N

67441-24-1
N,N-dibenzyl-2-[6-bromo-3-(2-methylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-[6-bromo-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 65263-15-2
Synonyms: BRN 0732980, Acetamide, N,N-bis(phenylmethyl)-2-((6-bromo-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-, AC1MIOLC, CTK2F4903, LS-8294, N,N-dibenzyl-2-[6-bromo-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide

Molecular Formula: C31H26BrN3O2SMolecular Weight: 584.526040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBVSLQKHPSPIMK-UHFFFAOYSA-N

65263-15-2
N,N-Dibenzyl-2-bromoethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-bromoethanamine | CAS Registry Number: 537-11-1
Synonyms: N,N-dibenzyl-2-bromoethanamine, NSC141335, AC1L23PV, SureCN2240248, AKOS010541676, NSC-141335

Molecular Formula: C16H18BrNMolecular Weight: 304.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOHOPIQYQWZUTC-UHFFFAOYSA-N

537-11-1
N,N-DIBENZYL-2-CHLORO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-chloroacetamide | CAS Registry Number: 2567-51-3
Synonyms: NSC2374, MolPort-004-255-770, CID220099, ZINC01640867, N,N-DIBENZYL-2-CHLOROACETAMIDE, BBR-001297

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVWIRORWDCWBCF-UHFFFAOYSA-N

2567-51-3
N,N-Dibenzyl-2-cyanoacetamide (5 suppliers)
N,N-DIBENZYL-2-ETHOXY-4-NITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-ethoxy-4-nitroaniline | CAS Registry Number: 85896-09-9
Synonyms: EINECS 288-786-3, MolPort-001-821-395, CID3021031, N-(2-Ethoxy-4-nitrophenyl)dibenzylamine

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUUVJVCDGHFMMI-UHFFFAOYSA-N

85896-09-9
N,N-Dibenzyl-2-Methoxy-6-[2-(4-Methoxy-Phenyl)-Ethyl]-Benzamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-methoxy-6-[2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 1171921-80-4
Synonyms: MFCD12546876, ZINC35973655, OR206864, N,N-dibenzyl-2-methoxy-6-[2-(4-methoxyphenyl)ethyl]benzamide, N,N-Dibenzyl-2-methoxy-6-[2-(4-methoxy-phenyl)-ethyl]-benzamide

Molecular Formula: C31H31NO3Molecular Weight: 465.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQYDJVWAXKIAGE-UHFFFAOYSA-N

1171921-80-4
N,N-DIBENZYL-2-METHYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-methylpropanamide | CAS Registry Number: 6284-09-9
Synonyms: N,N-Dibenzyl-isobutyramide, NSC7166, N,N-Dibenzyl-2-methylpropionamide, NSC 7166, Propionamide, N,N-dibenzyl-2-methyl-, WLN: 1Y1&VN1R&1R, N,N-dibenzyl-2-methylpropanamide, MolPort-001-940-748, STK395902, CID94897, BRN 5338357, ZINC00302192, BAS 00628674, Propanamide, 2-methyl-N,N-bis(phenylmethyl)-, LS-124117, Propanamide, 2-methyl-N,N-bis(phenylmethyl)- (9CI)

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEXRCGYUTZHHOX-UHFFFAOYSA-N

6284-09-9
N,N-dibenzyl-2-methylaniline (1 supplier)312742-96-4
N,n-dibenzyl-2-morpholin-4-ium-4-ylethanamine;chloride (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-morpholin-4-ium-4-ylethanamine;chloride | CAS Registry Number: 70145-75-4
Synonyms: N-(2-Morpholinoethyl)dibenzylamine hydrochloride, DIBENZYLAMINE, N-(2-MORPHOLINOETHYL)-, HYDROCHLORIDE, AC1L1A8M, LS-61690, N,N-dibenzyl-2-morpholin-4-ium-4-ylethanamine chloride

Molecular Formula: C20H27ClN2OMolecular Weight: 346.894180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFOABBCORLGSBC-UHFFFAOYSA-N

70145-75-4
N,N-DIBENZYL-2-PHENYL-ACETOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N',N'-dibenzyl-2-phenylacetohydrazide | CAS Registry Number: 6327-61-3
Synonyms: NSC50994, CID242396

Molecular Formula: C22H22N2OMolecular Weight: 330.422880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEGOFOLFUCMTLX-UHFFFAOYSA-N

6327-61-3
N,n-dibenzyl-2-phenylmethoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-phenylmethoxyacetamide | CAS Registry Number: 308266-10-6
Synonyms: AGN-PC-008OK2, N,N-dibenzyl-2-phenylmethoxyacetamide, AKOS006480288, N,N-DIBENZYL-2-(BENZYLOXY)ACETAMIDE, 2-phenylmethoxy-N,N-bis(phenylmethyl)acetamide, 2-phenylmethoxy-N,N-bis(phenylmethyl)ethanamide, A820637

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWTMJHYKYNGXDU-UHFFFAOYSA-N

308266-10-6
N,N-DIBENZYL-3'-(2-METHYLPROPYL)-2,2'-SPIROBI[2H-1-BENZOPYRAN]-7-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3'-(2-methylpropyl)-2,2'-spirobi[chromene]-7-amine | CAS Registry Number: 85079-76-1
Synonyms: EINECS 285-335-2, CID206002, N,N-Dibenzyl-3'-(2-methylpropyl)-2,2'-spirobi(2H-1-benzopyran)-7-amine

Molecular Formula: C35H33NO2Molecular Weight: 499.642020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZAVOHHFAYZZPH-UHFFFAOYSA-N

85079-76-1
N,N-DIBENZYL-3'-ISOPROPYL-2,2'-SPIROBI[2H-1-BENZOPYRAN]-7-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3'-propan-2-yl-2,2'-spirobi[chromene]-7-amine | CAS Registry Number: 68589-67-3
Synonyms: AG-G-64719, N,N-Dibenzyl-3'-isopropyl-2,2'-spirobi(2H-1-benzopyran)-7-amine, SureCN6262175, CTK5C8238, EINECS 271-614-6, 2,2'-Spirobi[2H-1-benzopyran]-7-amine,3'-(1-methylethyl)-N,N-bis(phenylmethyl)-

Molecular Formula: C34H31NO2Molecular Weight: 485.615440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUAHZVGJWCSXNW-UHFFFAOYSA-N

68589-67-3
N,N-DIBENZYL-3'-METHYL-2,2'-SPIROBI[2H-1-BENZOPYRAN]-7-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3'-methyl-2,2'-spirobi[chromene]-7-amine | CAS Registry Number: 58186-51-9
Synonyms: EINECS 261-157-0, CID93977, N,N-Dibenzyl-3'-methyl-2,2'-spirobi(2H-1-benzopyran)-7-amine

Molecular Formula: C32H27NO2Molecular Weight: 457.562280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRJAEUHDMOOYTC-UHFFFAOYSA-N

58186-51-9
N,n-dibenzyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, 3,3,3-trifluoro-n,n-bis(phenylmethyl)-2-(trifluoromethyl)- (en) (1 supplier)340137-82-8
N,N-Dibenzyl-3-(4-ethoxyphenyl)acrylamide (0 suppliers)
N,N-DIbenzyl-3-(methoxymethyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-3-(methoxymethyl)cyclobutan-1-amine | CAS Registry Number: 2140326-96-9
Synonyms: N,N-Dibenzyl-3-(methoxymethyl)cyclobutan-1-amine, SCHEMBL20223873, SCHEMBL20226965

Molecular Formula: C20H25NOMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZQFFCMCRCDHHR-UHFFFAOYSA-N

2140326-96-9
N,N-Dibenzyl-3-{N'-[(1Z)-(4-fluorophenyl)methylidene]hydrazinecarbonyl}propanamide (1 supplier)
Compound Structure IUPAC Name: N',N'-dibenzyl-N-[(Z)-(4-fluorophenyl)methylideneamino]butanediamide | CAS Registry Number: 331461-04-2
Synonyms: AC1NYB3G, N,N-dibenzyl-4-{2-[(4-fluorophenyl)methylene]hydrazino}-4-oxobutanamide, AKOS005107064, JS-0553, N',N'-dibenzyl-N-[(Z)-(4-fluorophenyl)methylideneamino]butanediamide, N,N-dibenzyl-3-{N'-[(1Z)-(4-fluorophenyl)methylidene]hydrazinecarbonyl}propanamide

Molecular Formula: C25H24FN3O2Molecular Weight: 417.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLGLBYITKZIIER-PKAZHMFMSA-N

331461-04-2
N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 220158-68-9
Synonyms: EN300-87449, W-206588, AC1Q28WG, SCHEMBL1814533, CTK7D1414, KDGSINLHKLATBU-UHFFFAOYSA-N, MolPort-005-313-103, AKOS026676534, FCH2711498, AK471907, HE324684, (3-aza-bicyclo[3.1.0]hex-6-yl)dibenzyl-amine, F1904-0016, N,N-bis(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-amine

Molecular Formula: C19H22N2Molecular Weight: 278.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDGSINLHKLATBU-UHFFFAOYSA-N

220158-68-9
N,N-DIBENZYL-3-METHOXY-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3-methoxyaniline | CAS Registry Number: 56511-50-3
Synonyms: NSC509731, CID350408

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLUUWUQSWGIWHV-UHFFFAOYSA-N

56511-50-3
N,N-DIBENZYL-3-METHYL-2,2'-SPIROBI[2H-1-BENZOPYRAN]-7-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3'-methyl-2,2'-spirobi[chromene]-7'-amine | CAS Registry Number: 94232-73-2
Synonyms: EINECS 304-002-5, N,N-Dibenzyl-3-methyl-2,2'-spirobi(2H-1-benzopyran)-7-amine

Molecular Formula: C32H27NO2Molecular Weight: 457.562280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTXQAQMURVVVMY-UHFFFAOYSA-N

94232-73-2
N,N-DIBENZYL-3-OXOBUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-3-oxobutanamide | CAS Registry Number: 61845-91-8
Synonyms: CTK2D1357, AKOS000165416, AG-C-75539, Butanamide, 3-oxo-N,N-bis(phenylmethyl)-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOCQWZOACMWVSU-UHFFFAOYSA-N

61845-91-8
N,N-Dibenzyl-4-Bromoaniline (14 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-bromoaniline | CAS Registry Number: 65145-14-4
Synonyms: MolPort-002-054-806, NSC142300, CID285423, ZINC01726749

Molecular Formula: C20H18BrNMolecular Weight: 352.267620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSFLPIGKWXARAL-UHFFFAOYSA-N

65145-14-4
N,n-dibenzyl-4-bromobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-4-bromobenzenesulfonamide | CAS Registry Number: 5265-55-4
Synonyms: N,N-dibenzyl-4-bromobenzenesulfonamide, STK325784, ZINC01227380, AC1LQJD2, AGN-PC-0K4FZF, Oprea1_177488, Oprea1_422723, MolPort-000-626-882, AKOS000383632, MCULE-8991081840, N,N-dibenzyl-4-bromo-benzenesulfonamide, n,n-dibenzyl-4-bromobenzene sulfonamide, AB00027027-01, 358665-42-6

Molecular Formula: C20H18BrNO2SMolecular Weight: 416.331420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNHBOLAZAGOTOQ-UHFFFAOYSA-N

5265-55-4
N,n-dibenzyl-4-chloro-2-methylbutan-2-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-chloro-2-methylbutan-2-amine;hydrochloride | CAS Registry Number: 17945-66-3
Synonyms: AGN-PC-04FD8T, NSC144279, NSC-144279, N,N-dibenzyl-4-chloro-2-methylbutan-2-amine;hydrochloride

Molecular Formula: C19H25Cl2NMolecular Weight: 338.314500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOMBHSLTKNLXDL-UHFFFAOYSA-N

17945-66-3
N,N-Dibenzyl-4-hydrazinylpyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1352540-48-7
Synonyms: ZINC72210693, AKOS027452216, 4-Hydrazino-pyridine-3-sulfonic acid dibenzylamide

Molecular Formula: C19H20N4O2SMolecular Weight: 368.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZASTBLDSLAAPE-UHFFFAOYSA-N

1352540-48-7
N,N-dibenzyl-4-iodobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-iodobenzenesulfonamide | CAS Registry Number: 428486-70-8
Synonyms: ST50810560, AC1LPWSQ, Oprea1_263245, Oprea1_657940, SCHEMBL4413527, AORWTRSPQLFIBO-UHFFFAOYSA-N, MolPort-000-626-883, ZINC1174154, STK409167, AKOS002285941, bisbenzyl[(4-iodophenyl)sulfonyl]amine, MCULE-2717065395, N,N-dibenzyl-4-iodobenzene-1-sulfonamide, AB00048513-01, Z1541758478

Molecular Formula: C20H18INO2SMolecular Weight: 463.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AORWTRSPQLFIBO-UHFFFAOYSA-N

428486-70-8
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