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
5551 to 5600 of 79422 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-DIALLYL-TYROSYL-LEUCYL-GLYCYL-TYROSYL-LEUCINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 127808-81-5
Synonyms: Diallyl G, Diallyl-G, CID204099, N,N-Diallyl-tyr-D-leu-gly-tyr-leu-OH, N,N-Diallyl-tyrosyl-leucyl-glycyl-tyrosyl-leucine, L-Leucine, N-(N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-D-leucyl)glycyl)-L-tyrosyl)-

Molecular Formula: C38H53N5O8Molecular Weight: 707.856120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: WPYLFYWRECLMCS-GJBCSVNNSA-N

127808-81-5
N,N-DIALLYLACRYLAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)prop-2-enamide | CAS Registry Number: 3085-68-5
Synonyms: N,N-Diallylacrylamide, NSC18611, 2-Propenamide, N,N-di-2-propenyl-, MolPort-000-005-422, CID95114, NSC 18611, BBV-27041820, AI3-15673

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLYOHBPLFYXHQA-UHFFFAOYSA-N

3085-68-5
N,N-DIALLYLAMINOACETONITRILE (11 suppliers)
Compound Structure IUPAC Name: 2-[bis(prop-2-enyl)amino]acetonitrile | CAS Registry Number: 72524-91-5
Synonyms: NSC59283, MolPort-000-005-424, CID246340, ZINC19852145

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPSBOLPAIOXQPF-UHFFFAOYSA-N

72524-91-5
N,N-DIALLYLANILINE (12 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)aniline | CAS Registry Number: 6247-00-3
Synonyms: N,N-Diallylaniline, Aniline, N,N-diallyl-, N,N-Dipropen-3-ylaniline, Benzenamine, N,N-di-2-propenyl-, NSC59842, Aniline, N,N-diallyl- (8CI), MolPort-000-005-426, CID96202, NSC 59842, ZINC01689815, 2-Propen-1-amine, N-phenyl-N-2-propenyl-, Benzenamine, N,N-di-2-propenyl- (9CI), AI3-09527, 36284-38-5

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJIPLMHXHKPZGM-UHFFFAOYSA-N

6247-00-3
N,N-DIALLYLBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)benzenesulfonamide | CAS Registry Number: 25630-24-4
Synonyms: Ambkt25742, NCIOpen2_004785, NSC77919, MolPort-001-507-582, CID254126, ZINC01713846

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDOYMEKSBOLOOS-UHFFFAOYSA-N

25630-24-4
N,N-Diallylformamide (1 supplier)
N,N-Diallylnicotinamide (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)pyridine-3-carboxamide | CAS Registry Number: 349096-77-1
Synonyms: N,N-diallylnicotinamide, ST50913767, AC1N4B72, SCHEMBL3205413, MolPort-001-488-397, STK416372, ZINC05382736, AKOS003235859, MCULE-2898854613, TRA0027254, N,N-diprop-2-enyl-3-pyridylcarboxamide, CJ-12595, SY018190, TC-308649, N,N-bis(prop-2-enyl)pyridine-3-carboxamide, K-7927, N,N-di(prop-2-en-1-yl)pyridine-3-carboxamide, AO-854/11844318

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATFYLOORVHUBJA-UHFFFAOYSA-N

349096-77-1
N,N-DIALLYLPENTOBARBITAL (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-pentan-2-yl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 99696-88-5
Synonyms: N,N'-Diallylpentobarbital, CID3063036, LS-135706, Barbituric acid, 1,3-diallyl-5-ethyl-5-(1-methylbutyl)-, 1,3-Di-2-propenyl-5-ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-di-2-propenyl-5-ethyl-5-(1-methylbutyl)-

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRZXQPATUWXGQM-UHFFFAOYSA-N

99696-88-5
N,N-DIALLYLPHENOBARBITAL (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 16846-63-2
Synonyms: N,N'-Diallylphenobarbital, BRN 0306817, CID28108, 1,3-Diallyl-5-ethyl-5-phenylbarbituric acid, LS-24119, 5-24-09-00298 (Beilstein Handbook Reference), BARBITURIC ACID, 1,3-DIALLYL-5-ETHYL-5-PHENYL-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFLJPNVUFFTRPL-UHFFFAOYSA-N

16846-63-2
N,N-DIAMYLNITROSAMINE (13 suppliers)
Compound Structure IUPAC Name: N,N-dipentylnitrous amide | CAS Registry Number: 13256-06-9
Synonyms: Diamylnitrosamine, Dipentylnitrosamine, Diamylnitrosamin, Dipentylnitrosoamine, Di-N-amylnitrosamine, Nitrosodiamylamine, N-Nitrosodiamylamine, Di-N-pentylnitrosamine, Dipentylamine, N-nitroso-, Nitrosodi-N-pentylamine, N-Nitrosodi-n-amylamine, N,N-Diamylnitrosamine, NDAmA, N,N-Dipentylnitrosamine, N-Nitrosodi-N-pentylamine, di-n-amylnitrosoamine, N-Nitrosodipentylamine, Diamylnitrosamin [German], N,N,-Diamylnitrosamine, 1-Pentanamine, N-nitroso-N-pentyl-

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OELWBYBVFOLSTA-UHFFFAOYSA-N

13256-06-9
N,N-DIBEHENAMIDOETHYL-N-CYANOETHYL-N-ETHYLAMMONIUM ETHOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl-bis[2-(docosanoylamino)ethyl]-ethylazanium; ethyl sulfate | CAS Registry Number: 67633-75-4
Synonyms: EINECS 266-779-6, CID105500, N,N-Dibehenamidoethyl-N-cyanoethyl-N-ethylammonium ethosulfate, (2-Cyanoethyl)ethylbis(2-((1-oxodocosyl)amino)ethyl)ammonium ethylsulphate, Ethanaminium, 2-cyano-N-ethyl-N,N-bis(2-((1-oxodocosyl)amino)ethyl)-, ethyl sulfate, Ethanaminium, 2-cyano-N-ethyl-N,N-bis(2-((1-oxodocosyl)amino)ethyl)-, ethyl sulfate (1:1)

Molecular Formula: C55H110N4O6SMolecular Weight: 955.550100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VXPGBDUSOZAZHV-UHFFFAOYSA-N

67633-75-4
N,N-DIBENZHYDRYLIDENEBUTANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzhydrylidenebutanediamide | CAS Registry Number: 6330-07-0
Synonyms: NSC47121, CID240687

Molecular Formula: C30H24N2O2Molecular Weight: 444.523760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMFYGLOTTGYYKX-UHFFFAOYSA-N

6330-07-0
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 (19 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 (16 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)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 (6 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 (4 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 (2 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
5551 to 5600 of 79422 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company