N,N-Diallyl-6-chloro-2-pyrazinamine,N,N-Diallyl-6-chloro-2-pyridinamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

6651 to 6700 of 93533 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Diallyl-6-chloro-2-pyrazinamine (1 supplier)

N,N-Diallyl-6-chloro-2-pyridinamine (1 supplier)

N,N-Diallyl-6-chloro-4-pyrimidinamine (3 suppliers)

N,N-Diallyl-6-chloropyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-chloro-N,N-bis(prop-2-enyl)pyrimidin-4-amine | CAS Registry Number: 1220036-24-7
Synonyms: N,N-DIALLYL-6-CHLORO-4-PYRIMIDINAMINE, CTK5J4404, ZINC42783517, AKOS015838900, N,N-diallyl-6-chloropyrimidin-4-amine, 6-chloro-N,N-bis(prop-2-en-1-yl)pyrimidin-4-amine, F1967-4579

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWAALBRZWRTHHR-UHFFFAOYSA-N

1220036-24-7

N,N-diallyl-N'-(4-chloro-3-nitrobenzoyl)urea (0 suppliers)

N,N-diallyl-N-[1-(aminomethyl)-2-methylpropyl]amine (0 suppliers)

N,N-DIALLYL-SEC-BUTYLAMINE (7 suppliers)

IUPAC Name: N,N-bis(prop-2-enyl)butan-2-amine | CAS Registry Number: 36398-57-9
Synonyms: CTK4H6392, AKOS006222049, 2-Butanamine,N,N-di-2-propen-1-yl-, AG-F-26775, FT-0693666, 2-Butanamine,N,N-di-2-propenyl- (9CI); Diallylamine, N-sec-butyl- (7CI);N,N-Diallyl-sec-butylamine

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTKDVHRQGTXBDJ-UHFFFAOYSA-N

36398-57-9

N,N-DIALLYL-TYR-AIB-AIB-PHE-LEU (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 89352-67-0
Synonyms: N,N-Diallyl-tyr-aib-phe-leu, Ici 174864, Ici-174864, CHEBI:159661, C34H46N4O6, CID107691, PDSP1_001228, PDSP2_001212, LS-178085, L-Leucine, N,N-di-2-propenyl-L-tyrosyl-2-methylalanyl-L-phenylalanyl-, N,N-Diallyl-tyrosyl-alpha-aminoisobutyric acid-phenylalanyl-leucine, L-Leucine, N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-2-methylalanyl)-L-phenylalanyl)-, (S)-2-((S)-2-{2-[(S)-2-Diallylamino-3-(4-hydroxy-phenyl)-propionylamino]-2-methyl-propionylamino}-3-phenyl-propionylamino)-4-methyl-pentanoic acid

Molecular Formula:	C₃₄H₄₆N₄O₆	Molecular Weight:	606.752240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BGJPRBZZLWCLJW-AWCRTANDSA-N

89352-67-0

N,N-DIALLYL-TYROSYL-AMINOISOBUTYRYL-AMINOISOBUTYRYL-PHENYLALANYL-LEUCINE (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 92535-15-4
Synonyms: Ici 174865, CHEBI:172187, (C3H5)2 Tyr-Aib-Aib-Phe-Leu, Ici 174,865, N,N-Diallyl-tyr-aib-aib-phe-leu-OH, (H2C=CCH2)2-Tyr-Aib-Aib-Phe-Leu, N,N-Diallyl-tyrosyl-aminoisobutyryl-aminoisobutyryl-phenylalanyl-leucine, 2-[2-(2-{2-[2-Diallylamino-3-(4-hydroxy-phenyl)-propionylamino]-2-methyl-propionylamino}-2-methyl-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid (ICI 174864), L-Leucine, N-(N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-2-methylalanyl)-2-methylalanyl)-L-phenylalanyl)-, N-(N-(N-(N-(N,N-di-2-Propenyl-L-tyrosyl)-2-methylalanyl)-2-methylalanyl)-L-phenylalanyl)-L-leucine

Molecular Formula:	C₃₈H₅₃N₅O₇	Molecular Weight:	691.856720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XUWLAGNFLUARAN-CHQNGUEUSA-N

92535-15-4

N,N-DIALLYL-TYROSYL-LEUCYL-GLYCYL-TYROSYL-LEUCINE (5 suppliers)

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:	C₃₈H₅₃N₅O₈	Molecular Weight:	707.856120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: WPYLFYWRECLMCS-GJBCSVNNSA-N

127808-81-5

N,N-DIALLYLACRYLAMIDE (6 suppliers)

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:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLYOHBPLFYXHQA-UHFFFAOYSA-N

3085-68-5

N,N-DIALLYLAMINOACETONITRILE (6 suppliers)

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:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPSBOLPAIOXQPF-UHFFFAOYSA-N

72524-91-5

N,N-DIALLYLANILINE (8 suppliers)

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:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJIPLMHXHKPZGM-UHFFFAOYSA-N

6247-00-3

N,N-DIALLYLBENZENESULFONAMIDE (5 suppliers)

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:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDOYMEKSBOLOOS-UHFFFAOYSA-N

25630-24-4

N,N-Diallylformamide (1 supplier)

N,N-Diallylguanidine hydrochloride (0 suppliers)

35372-95-3

N,N-Diallylnicotinamide (3 suppliers)

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:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATFYLOORVHUBJA-UHFFFAOYSA-N

349096-77-1

N,N-DIALLYLPENTOBARBITAL (2 suppliers)

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:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRZXQPATUWXGQM-UHFFFAOYSA-N

99696-88-5

N,N-DIALLYLPHENOBARBITAL (4 suppliers)

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:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFLJPNVUFFTRPL-UHFFFAOYSA-N

16846-63-2

N,N-DIAMYLNITROSAMINE (10 suppliers)

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:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OELWBYBVFOLSTA-UHFFFAOYSA-N

13256-06-9

N,N-DIBEHENAMIDOETHYL-N-CYANOETHYL-N-ETHYLAMMONIUM ETHOSULFATE (1 supplier)

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:	C₅₅H₁₁₀N₄O₆S	Molecular Weight:	955.550100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VXPGBDUSOZAZHV-UHFFFAOYSA-N

67633-75-4

N,N-DIBENZHYDRYLIDENEBUTANEDIAMIDE (3 suppliers)

IUPAC Name: N,N'-dibenzhydrylidenebutanediamide | CAS Registry Number: 6330-07-0
Synonyms: NSC47121, CID240687

Molecular Formula:	C₃₀H₂₄N₂O₂	Molecular Weight:	444.523760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMFYGLOTTGYYKX-UHFFFAOYSA-N

6330-07-0

N,n-dibenzoylaniline (2 suppliers)

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:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUNDRXKRBGPGHN-UHFFFAOYSA-N

3027-01-8

N,N-Dibenzoylhydrazine (14 suppliers)

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:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRRIYLZJLGTQJX-UHFFFAOYSA-N

787-84-8

N,N-DIBENZYL ?N-PROPYL AMINE (4 suppliers)

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:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUCKZASIGJZKDT-UHFFFAOYSA-N

22014-89-7

N,N-Dibenzyl aniline (10 suppliers)

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:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISGXOWLMGOPVPB-UHFFFAOYSA-N

91-73-6

N,N-DIBENZYL GLYCINE METHYL ESTER (6 suppliers)

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:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	0	H-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) (0 suppliers)

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:	C₂₀H₂₄N₂O	Molecular Weight:	308.425 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₃₈H₃₄N₂O	Molecular Weight:	534.689360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDUJLIUMGNAFFG-UHFFFAOYSA-N

57771-08-1

N,N-Dibenzyl-1,4-dioxaspiro[4.5]decan-8-amine (3 suppliers)

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:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSGRBUYEPGOGRA-UHFFFAOYSA-N

168893-04-7

N,N-DIBENZYL-1-(1H-PYRROL-2-YL)METHANAMINE (4 suppliers)

IUPAC Name: N-benzyl-1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine | CAS Registry Number: 6642-04-2
Synonyms: NSC47929, CID240948

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.375500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPEBSBXTPSLRCP-UHFFFAOYSA-N

6642-04-2

N,N-DIBENZYL-1-(2-METHOXY-5-METHYL-PHENYL)SULFONYL-PIPERIDINE-3-CARBOXAMIDE (1 supplier)

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:	C₂₈H₃₂N₂O₄S	Molecular Weight:	492.629680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMUPLQUHXUVNHE-UHFFFAOYSA-N

5869-80-7

N,n-dibenzyl-1-(benzyloxymethyl)cyclopropanamine (0 suppliers)

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:	C₂₅H₂₇NO	Molecular Weight:	357.487980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMNCSOIBSMFINW-UHFFFAOYSA-N

308266-11-7

N,N-DIBENZYL-1-(PYRIDIN-4-YL)-METHANAMINE (5 suppliers)

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:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLXDKVKYBVOAB-UHFFFAOYSA-N

14147-07-0

N,N-DIBENZYL-1-NAPHTHALEN-1-YL-METHANAMINE (3 suppliers)

IUPAC Name: N-benzyl-N-(naphthalen-1-ylmethyl)-1-phenylmethanamine hydrochloride | CAS Registry Number: 5414-88-0
Synonyms: NSC10665

Molecular Formula:	C₂₅H₂₄ClN	Molecular Weight:	373.917760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMLCHBKOLAZLAQ-UHFFFAOYSA-N

5414-88-0

N,N-DIBENZYL-1-PHENYL-ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: N,N'-dibenzyl-1-phenylethane-1,2-diamine | CAS Registry Number: 79869-74-2
Synonyms: NSC141134, CID284840, NSC143253

Molecular Formula:	C₂₂H₂₄N₂	Molecular Weight:	316.439360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMEZXKXUCLALIY-UHFFFAOYSA-N

79869-74-2

N,N-dibenzyl-1-phenylmethanesulfonamide (4 suppliers)

IUPAC Name: N,N-dibenzyl-1-phenylmethanesulfonamide | CAS Registry Number: 346727-34-2
Synonyms: AC1LKVJS, Oprea1_449355, Oprea1_774992, bisbenzyl[benzylsulfonyl]amine, ZINC728426, KS-000005HG, MFCD01214392, STK060927, AKOS003267575, N,N-dibenzyl(phenyl)methanesulfonamide, MCULE-7840648979, AS-53598, CS-0048837, ST45150900

Molecular Formula:	C₂₁H₂₁NO₂S	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGOVXYMJXKKSOV-UHFFFAOYSA-N

346727-34-2

N,N-DIBENZYL-1H-INDOLE-3-CARBOXAMIDE (1 supplier)

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:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	1	H-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) (0 suppliers)

344281-09-0

N,N-DIBENZYL-2,2-DICHLORO-ACETAMIDE (2 suppliers)

IUPAC Name: N,N-dibenzyl-2,2-dichloroacetamide | CAS Registry Number: 42277-06-5
Synonyms: NSC52558, CID243217

Molecular Formula:	C₁₆H₁₅Cl₂NO	Molecular Weight:	308.202400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMCPFKOSYLCNHR-UHFFFAOYSA-N

42277-06-5

N,n-dibenzyl-2,3-dichloro-3-phenylpropan-1-amine;hydrochloride (2 suppliers)

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:	C₂₃H₂₄Cl₃N	Molecular Weight:	420.802360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTXRBYJSACGFDT-UHFFFAOYSA-N

5443-67-4

n,n-dibenzyl-2,4-dinitroaniline (1 supplier)

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:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICQHDCCMMOFHOP-UHFFFAOYSA-N

65052-88-2

N,n-dibenzyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine (1 supplier)

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:	C₂₂H₁₈Cl₅NO	Molecular Weight:	489.649420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWUNDNYNZDQJLK-UHFFFAOYSA-N

24733-99-1

N,n-dibenzyl-2-(n-methylsulfonyl-4-phenoxyanilino)acetamide (0 suppliers)

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:	C₂₉H₂₈N₂O₄S	Molecular Weight:	500.608620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRBABFPNVPEEMB-UHFFFAOYSA-N

5874-10-2

N,n-dibenzyl-2-[(4-chlorophenyl)methylsulfanyl]-5-methylpyrimidin-4-amine (1 supplier)

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:	C₂₆H₂₄ClN₃S	Molecular Weight:	446.006860 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₈H₃₇NO₆	Molecular Weight:	483.596480 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₃₁H₂₆BrN₃O₂S	Molecular Weight:	584.526040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBVSLQKHPSPIMK-UHFFFAOYSA-N

65263-15-2

N,N-Dibenzyl-2-bromoaniline (0 suppliers)

IUPAC Name: N,N-dibenzyl-2-bromoaniline | CAS Registry Number: 1075193-04-2
Synonyms: N,N-dibenzyl-2-bromoaniline, SCHEMBL2586556, ADAL1038565, ZINC149866662, AM86280, FCH4145237

Molecular Formula:	C₂₀H₁₈BrN	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBNNLNZGZXEHIP-UHFFFAOYSA-N

1075193-04-2

N,N-Dibenzyl-2-bromoethanamine (2 suppliers)

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:	C₁₆H₁₈BrN	Molecular Weight:	304.224820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOHOPIQYQWZUTC-UHFFFAOYSA-N

537-11-1

N,N-Dibenzyl-2-chloro-9H-purin-6-amine (1 supplier)

IUPAC Name: N,N-dibenzyl-2-chloro-7H-purin-6-amine | CAS Registry Number: 496955-47-6
Synonyms: N,N-DIBENZYL-2-CHLORO-9H-PURIN-6-AMINE, SCHEMBL13864135, ZINC35966056, AS-63796, CS-0038667, N,N-dibenzyl-2-chloro-9H-purin-6-amine(WXC06179), N,N-Dibenzyl-2-chloro-9H-purin-6-amine@CRLF496955-47-6

Molecular Formula:	C₁₉H₁₆ClN₅	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWLHJEMGMGWORO-UHFFFAOYSA-N

496955-47-6

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