N-Benzyl-N-[(piperidin-4-yl)methyl]cyclopropanamine,N-Benzyl-N-[(R)-2-hydroxypropyl][(S)-2-(Boc-amino)propanamide] Suppliers & Manufacturers

CHEMICAL products beginning with : N

82601 to 82650 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-Benzyl-N-[(piperidin-4-yl)methyl]cyclopropanamine (0 suppliers)

IUPAC Name: N-benzyl-N-(piperidin-4-ylmethyl)cyclopropanamine | CAS Registry Number: 1840495-37-5
Synonyms: Benzyl-cyclopropyl-piperidin-4-ylmethyl-amine, 1353982-79-2, N-benzyl-N-(piperidin-4-ylmethyl)cyclopropanamine, ZINC79438019, AKOS018273455, AM94558, Benzylcyclopropylpiperidin-4-ylmethylamine, A1-15594, N-benzyl-N-[(piperidin-4-yl)methyl]cyclopropanamine

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQZBCUAYWKIMJH-UHFFFAOYSA-N

1840495-37-5

N-Benzyl-N-[(R)-2-hydroxypropyl][(S)-2-(Boc-amino)propanamide] (3 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[benzyl-[(2R)-2-hydroxypropyl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 162150-53-0
Synonyms: ZINC34598685

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTWIWPBSPWMQEU-KGLIPLIRSA-N

162150-53-0

N-Benzyl-N-[(R)-2-hydroxypropyl][(S)-2-aminopropanamide] (3 suppliers)

IUPAC Name: (2S)-2-amino-N-benzyl-N-[(2R)-2-hydroxypropyl]propanamide | CAS Registry Number: 170033-64-4
Synonyms: ZINC306225607

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSRLLBRORRJKJL-MNOVXSKESA-N

170033-64-4

N-BEnzyl-n-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-chloroacetamide | CAS Registry Number: 1858241-22-1
Synonyms: N-Benzyl-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-chloroacetamide, ALBB-028723, ZX-AN079537, MFCD28505122, AKOS025141837, acetamide, N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-chloro-N-(phenylmethyl)-

Molecular Formula:	C₁₉H₁₆BrClN₂O₃	Molecular Weight:	435.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXPFEXBRGBSCDB-UHFFFAOYSA-N

1858241-22-1

N-BENZYL-N-[2-(3,4-DICHLOROPHENYL)-5-TERT-BUTYL-PYRAZOL-3-YL]BUTANEDIAMIDE (2 suppliers)

IUPAC Name: N-benzyl-N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]butanediamide | CAS Registry Number: 5995-92-6
Synonyms: ALB-H03087049, CID5217598, N'-benzyl-N-[2-(3,4-dichlorophenyl)-5-tert-butyl-pyrazol-3-yl]butanediamide

Molecular Formula:	C₂₄H₂₆Cl₂N₄O₂	Molecular Weight:	473.394840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSRUJMWSWVAGHA-UHFFFAOYSA-N

5995-92-6

N-BENZYL-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE (1 supplier)

IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 51973-93-4
Synonyms: Benzyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine, SBB007251, N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine, [2-(3,4-dimethoxyphenyl)ethyl]benzylamine, 1472-54-4, BAS 04202770, AC1L43ZM, SureCN1966824, CTK1G3682, MolPort-000-163-363, STK128156, AKOS000231305, AG-C-17866, MCULE-1284970172, ST45159162, Benzeneethanamine, 3,4-dimethoxy-N-(phenylmethyl)-

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKCAEQUWYQHAPP-UHFFFAOYSA-N

51973-93-4

N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline (1 supplier)

IUPAC Name: N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline;hydrochloride | CAS Registry Number: 6306-98-5
Synonyms: NSC41660, NSC-41660

Molecular Formula:	C₂₂H₃₁ClN₂	Molecular Weight:	358.947940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIVPDDWFNCAPM-UHFFFAOYSA-N

6306-98-5

N-BENZYL-N-[2-(BENZYLAMINO)-2-OXOETHYL]-2-CHLOROACETAMIDE (3 suppliers)

IUPAC Name: N-benzyl-2-[benzyl-(2-chloroacetyl)amino]acetamide | CAS Registry Number: 1391051-79-8
Synonyms: N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide, N-Benzyl-N-(2-(benzylamino)-2-oxoethyl)-2-chloroacetamide, ZINC77272605, AKOS027447137, AK517216, N-Benzyl-2-[(N-benzyl-N-chloroacetyl)amino]acetamide, 2-Chloro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide

Molecular Formula:	C₁₈H₁₉ClN₂O₂	Molecular Weight:	330.812 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAXDPJWZBVWQEG-UHFFFAOYSA-N

1391051-79-8

N-benzyl-n-[2-(dimethylamino)ethyl]-n'-phenylethanimidamide;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: N-benzyl-N-[2-(dimethylamino)ethyl]-N'-phenylethanimidamide;2,4,6-trinitrophenol | CAS Registry Number: 6962-63-6
Synonyms: NSC37451, NSC-37451

Molecular Formula:	C₂₅H₂₈N₆O₇	Molecular Weight:	524.525820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YSEODGJFCXKZFP-UHFFFAOYSA-N

6962-63-6

N-benzyl-N-[2-(trifluoromethoxy)benzylidene]amine (3 suppliers)

N-BENZYL-N-[2-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMOYL]PHENYL]OXAMIDE (2 suppliers)

IUPAC Name: N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide | CAS Registry Number: 40528-27-6
Synonyms: BRN 0733282, CID218376, LS-65291, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(phenylmethyl)-

Molecular Formula:	C₂₇H₂₅N₅O₄	Molecular Weight:	483.518500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJBFJNVATPKEBI-UHFFFAOYSA-N

40528-27-6

N-BENZYL-N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4,6-DINITRO-BENZENE-1,3-DIAMINE (3 suppliers)

IUPAC Name: 1-N-benzyl-3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-24-9
Synonyms: BRN 5840829, CHEBI:274523, CID3072510, LS-29598, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-(phenylmethyl)-, N-Benzyl-N'-[2-(5-dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-benzene-1,3-diamine

Molecular Formula:	C₂₃H₂₇N₅O₅S	Molecular Weight:	485.555980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZXWMHVSJDRFKHN-UHFFFAOYSA-N

142744-24-9

N-BENZYL-N-[2-TRIFLUOROMETHYL-4H-CHROMENE-4-YLIDENE]AMINE (0 suppliers)

N-BENZYL-N-[3-(2,6-DIMETHYLMORPHOLIN-4-YL)-3-OXO-PROPYL]PYRAZINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-benzyl-N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]pyrazine-2-carboxamide | CAS Registry Number: 6038-84-2
Synonyms: ALB-H03246287, CID5239569, N-benzyl-N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxo-propyl]pyrazine-2-carboxamide

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JASGETBGWAGKEH-UHFFFAOYSA-N

6038-84-2

N-BENZYL-N-[3-(2-METHYLPROPOXY)-2-(1-METHYL-2,3,4,5-TETRAHYDROPYRROL-1 -YL)PROPYL]ANILINE BROMIDE (3 suppliers)

IUPAC Name: N-benzyl-N-[3-(2-methylpropoxy)-2-(1-methylpyrrolidin-1-ium-1-yl)propyl]aniline bromide | CAS Registry Number: 103424-99-3
Synonyms: Cerm 11888, 11888CERM, CID128379, Pyrrolidinium, 1-methyl-1-(1-((2-methylpropoxy)methyl)-2-(phenyl(phenylmethyl)amino)ethyl)-, bromide

Molecular Formula:	C₂₅H₃₇BrN₂O	Molecular Weight:	461.478080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNDDYCQJMICBCK-UHFFFAOYSA-M

103424-99-3

N-Benzyl-N-[4-(4-bromo-phenyl)-thiazol-2-yl]-2-chloro-acetamide (1 supplier)

N-Benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (4 suppliers)

IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 560998-18-7
Synonyms: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-Benzyl-N-[4-(4-bromo-phenyl)-thiazol-2-yl]-2-chloro-acetamide, CTK6H4854, ZINC3331451, AKOS005198524, MCULE-5756573056, NE23450, EN300-06547

Molecular Formula:	C₁₈H₁₄BrClN₂OS	Molecular Weight:	421.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKDNBEYLPYQOSZ-UHFFFAOYSA-N

560998-18-7

N-benzyl-N-[4-(4-methyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-benzyl-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 1255715-95-7
Synonyms: SCHEMBL13065006

Molecular Formula:	C₂₅H₂₇N₃O₃S	Molecular Weight:	449.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKRJMAZSJPBPMJ-UHFFFAOYSA-N

1255715-95-7

N-BENZYL-N-[4-(HYDRAZINOCARBONYL)BENZYL]BENZENESULFONAMIDE (0 suppliers)

N-BENZYL-N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)

IUPAC Name: N-benzyl-4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-12-4
Synonyms: SureCN4266809, CTK4G4939, AG-E-99736

Molecular Formula:	C₂₈H₂₂ClN₃S	Molecular Weight:	468.012380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPAXDMKADXXETH-UHFFFAOYSA-N

303163-12-4

N-BENZYL-N-[4-[2-(4-FLUOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)

IUPAC Name: N-benzyl-4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-09-9
Synonyms: SureCN4267352, CTK4G4936, AG-E-99733

Molecular Formula:	C₂₈H₂₂FN₃S	Molecular Weight:	451.557783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTFQZJABIWCKTM-UHFFFAOYSA-N

303163-09-9

N-BENZYL-N-[4-[2-BUTYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)

IUPAC Name: N-benzyl-4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-06-6
Synonyms: SureCN4266963, CTK4G4933, AG-E-99730

Molecular Formula:	C₂₆H₂₇N₃S	Molecular Weight:	413.577680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIGHKLGDJKYCEO-UHFFFAOYSA-N

303163-06-6

N-BENZYL-N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)

IUPAC Name: N-benzyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-24-8
Synonyms: SureCN4265458, CHEMBL198323, CTK4G4948, CHEBI:428858, AG-E-99745

Molecular Formula:	C₂₉H₂₅N₃O₂S₂	Molecular Weight:	511.657700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VTJQDHUUFIHILV-UHFFFAOYSA-N

303163-24-8

N-BENZYL-N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)

IUPAC Name: N-benzyl-4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-03-3
Synonyms: SureCN4265113, CTK4G4930, AG-E-99727

Molecular Formula:	C₂₅H₂₅N₃S	Molecular Weight:	399.551100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNUPFQFHYSTKFA-UHFFFAOYSA-N

303163-03-3

N-BENZYL-N-[4-[4-(4-METHOXYPHENYL)-2-METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)

IUPAC Name: N-benzyl-4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303162-99-4
Synonyms: SureCN4264153, CTK4G4927, AG-E-99724

Molecular Formula:	C₂₃H₂₁N₃OS	Molecular Weight:	387.497340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFQXTWKNYZVXKF-UHFFFAOYSA-N

303162-99-4

n-benzyl-n-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-benzyl-N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 6627-27-6
Synonyms: NSC60630, AC1L6J8T, AC1Q5I4M, NCIOpen2_007713, AR-1K6327, NSC-60630

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFRDADICTHPMDT-UHFFFAOYSA-N

6627-27-6

N-benzyl-n-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-benzyl-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-81-2
Synonyms: N-benzyl-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide, AGN-PC-0JNFCD, AC1L4508, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(phenylmethyl)-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₂₀H₁₀ClF₉N₂OS	Molecular Weight:	532.809829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BHPVMOLTKPJTHP-UHFFFAOYSA-N

134880-81-2

N-BENZYL-N-[6-(2-CYANOETHYL)-1-CYCLOHEXENYL]PENTANAMIDE (3 suppliers)

IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]pentanamide | CAS Registry Number: 85031-41-0
Synonyms: CID145063, 1-(N-Benzyl-N-pentanoyl)amino-6-(2-cyanoethyl)cyclohexene

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJCCMGJAIYGHMH-UHFFFAOYSA-N

85031-41-0

N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide (0 suppliers)

IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide | CAS Registry Number: 85019-64-3
Synonyms: 1-(N-Benzyl-N-3-methylbutanoyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QGU, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTQZBXHZGZZBRE-UHFFFAOYSA-N

85019-64-3

N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide (0 suppliers)

IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide | CAS Registry Number: 82365-22-8
Synonyms: 1-(N-Benzyl-N-acetyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QBI, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXYILFDQWXGWHI-UHFFFAOYSA-N

82365-22-8

N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide (0 suppliers)

IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide | CAS Registry Number: 85019-63-2
Synonyms: AC1L3QGR, 1-(N-Benzyl-N-butanoyl)amino-6-(2-cycnoethyl)cyclohexene, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide, 1-(N-Benzyl-N-butanoyl)amino-6-(2-cyanoethyl)cyclohexene

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPUTWCIUHVADOH-UHFFFAOYSA-N

85019-63-2

N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide (0 suppliers)

IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide | CAS Registry Number: 85019-62-1
Synonyms: 1-(N-Benzyl-N-propionyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QGO, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide, N-benzyl-N-[6-(2-cyanoethyl)cyclohex-1-en-1-yl]propanamide

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTKABYRJEDLESM-UHFFFAOYSA-N

85019-62-1

N-Benzyl-N-[6-(butan-2-yl)-1,3-benzothiazol-2-yl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-benzyl-N-(6-butan-2-yl-1,3-benzothiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 852934-00-0
Synonyms: N-benzyl-N-[6-(butan-2-yl)-1,3-benzothiazol-2-yl]-2-chloroacetamide, N-benzyl-N-(6-sec-butyl-1,3-benzothiazol-2-yl)-2-chloroacetamide, CTK6C8318, AKOS001097475, AKOS016885948, MCULE-2855847918, NE38842, EN300-12915

Molecular Formula:	C₂₀H₂₁ClN₂OS	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEJILLIQRKHMEQ-UHFFFAOYSA-N

852934-00-0

N-benzyl-N-[cyano(4-methoxyphenyl)methyl]-2-nitrobenzamide (1 supplier)

219487-66-8

N-benzyl-N-[cyano(4-methylphenyl)methyl]-2-nitrobenzamide (1 supplier)

219487-65-7

N-Benzyl-N-{[4-(hydrazinecarbonyl)phenyl]methyl}-4-methoxybenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-benzyl-N-[[4-(hydrazinecarbonyl)phenyl]methyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 1000930-56-2
Synonyms: N-benzyl-N-{[4-(hydrazinecarbonyl)phenyl]methyl}-4-methoxybenzene-1-sulfonamide, N-Benzyl-N-(4-hydrazinocarbonyl-benzyl)-4-methoxy-benzenesulfonamide, CTK7A5408, ZINC12505419, NE49148, EN300-27237

Molecular Formula:	C₂₂H₂₃N₃O₄S	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEBYAJBUUBBDGW-UHFFFAOYSA-N

1000930-56-2

N-Benzyl-N-{[4-(hydrazinecarbonyl)phenyl]methyl}benzenesulfonamide (2 suppliers)

IUPAC Name: N-benzyl-N-[[4-(hydrazinecarbonyl)phenyl]methyl]benzenesulfonamide | CAS Registry Number: 1000930-48-2
Synonyms: N-benzyl-N-[4-(hydrazinocarbonyl)benzyl]benzenesulfonamide, CTK7F0251, ZINC12505417, EN300-27235

Molecular Formula:	C₂₁H₂₁N₃O₃S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNDATWSEMTYALA-UHFFFAOYSA-N

1000930-48-2

N-BENZYL-N-3'-SULFOBENZYLANILINE (5 suppliers)

IUPAC Name: 3-[(N-benzylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 6387-16-2
Synonyms: n-benzyl-n-3'-sulfobenzylaniline, KB-304672

Molecular Formula:	C₂₀H₁₉NO₃S	Molecular Weight:	353.434760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMNHEVQCXUKJPT-UHFFFAOYSA-N

6387-16-2

N-Benzyl-N-benzoylbenzamide (2 suppliers)

IUPAC Name: 2-methylhexa-1,3,5-triene | CAS Registry Number: 19264-50-7
Synonyms: 1,3,5-Hexatriene, 2-methyl-, (Z)-, 26502-11-4, 2-Methyl-1,3,5-hexatriene, 1,3,5-Hexatriene, 2-methyl-, AGN-PC-0CQCDL, AGN-PC-0OAAE3, AGN-PC-0O8F6Q, CTK0J3215, CTK8H4361

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPWGXYXJMQAWSX-UHFFFAOYSA-N

19264-50-7

N-Benzyl-N-bis(PEG3-acid) (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[benzyl-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2093154-03-9
Synonyms: BP-23457

Molecular Formula:	C₂₅H₄₁NO₁₀	Molecular Weight:	515.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YQSOIFQMGAZDSN-UHFFFAOYSA-N

2093154-03-9

N-BENZYL-N-BIS(TERT-BUTYLPROPIONATE) AMINE (2 suppliers)

377097-69-9

N-Benzyl-N-bis-PEG2 (6 suppliers)

IUPAC Name: 2-[2-[benzyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 119580-47-1
Synonyms: N-Benzyl-N-bis(PEG1-OH), AC1MMQVU, MolPort-003-721-170, 2-[2-[benzyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol, ZINC3157018, AKOS001586965, MCULE-3653012957, BP-23579, 2,2'-[Benzyliminobis(ethyleneoxy)]bisethanol, 6-benzyl-3,9-dioxa-6-azaundecane-1,11-diol, SR-01000390302, SR-01000390302-1, 2,2'-[(benzylimino)bis(ethane-2,1-diyloxy)]diethanol

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBHHHXUOMCTWCK-UHFFFAOYSA-N

119580-47-1

N-Benzyl-N-bis-PEG4 (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[benzyl-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1680183-01-0
Synonyms: N-Benzyl-N-bis(PEG3-OH), BP-23418

Molecular Formula:	C₂₃H₄₁NO₈	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OTLYNICMYVWKJD-UHFFFAOYSA-N

1680183-01-0

N-Benzyl-N-but-3-enylformamide (0 suppliers)

N-benzyl-n-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 4509-76-6
Synonyms: STK039021, AC1MEHND, AGN-PC-0KMKMP, MolPort-002-934-714, CCG-4851, AKOS005383136, MCULE-7608988206, N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]piperidine-4-carboxamide, AB00110877-01, N-benzyl-N-butyl-1-(3-ethoxy-4-hydroxybenzyl)piperidine-4-carboxamide, N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide

Molecular Formula:	C₂₆H₃₆N₂O₃	Molecular Weight:	424.575640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVLQJAFJVXEFDX-UHFFFAOYSA-N

4509-76-6

N-Benzyl-N-butyl-2-(methylamino)acetamide (0 suppliers)

2097985-85-6

n-benzyl-n-butyl-2-chloroacetamide (0 suppliers)

73685-57-1

N-Benzyl-N-butyl-2-chloropropanamide (0 suppliers)

1211489-43-8

N-Benzyl-n-butyl-2-cyanoacetamide (0 suppliers)

1627143-25-2

N-Benzyl-N-butyl-3-chloropropanamide (0 suppliers)

1211476-50-4

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