N-Cyanoethyl-Hydroxyethylaniline,N-Cyanoethyl-N-Acetoxyethyl Aniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

62701 to 62750 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-Cyanoethyl-Hydroxyethylaniline (25 suppliers)

IUPAC Name: 3-(2-ethoxyanilino)propanenitrile | CAS Registry Number: 92-64-8
Synonyms: Emery 5724, EINECS 202-174-5, Aniline, N-cyanoethyl-N-hydroxyethyl-, N-Hydroxyethyl-N-beta-cyanoethylaniline, BRN 2369849, N-beta-Cyanoethyl-N-beta-hydroxyethylaniline, 3-((2-Hydroxyethyl)phenylamino)propanenitrile, 3-(N-(2-Hydroxyethyl)anilino)propiononitrile, N-2-Hydroxyethyl-N-2-kyanethylanilin [Czech], Propionitrile, 3-((2-hydroxyethyl)phenylamino)-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, 4-12-00-00891 (Beilstein Handbook Reference), Propanenitrile, 3-((2-hydroxyethyl)phenylamino)-, N-beta-Hydroxyethyl-N-beta-kyanethylanilin [Czech], 3-[(2-HYDROXYETHYL)PHENYLAMINO]PROPANENITRILE

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VATFTWNXRDYZLE-UHFFFAOYSA-N

92-64-8

N-Cyanoethyl-N-Acetoxyethyl Aniline (22 suppliers)

IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 22031-33-0
Synonyms: N-Acetoxyethyl-N-cyanoethylaniline, EINECS 244-740-4, Aniline, N-acetoxyethyl-N-cyanoethyl-, 2-(N-(2-Cyanoethyl)anilino)ethyl acetate, LS-120845, 2-[(2-cyanoethyl)(phenyl)amino]ethyl acetate, 3-((2-(Acetyloxy)ethyl)phenylamino)propanenitrile, Propanenitrile, 3-((2-(acetyloxy)ethyl)phenylamino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl]phenylamino]-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, acetate (ester), 161356-12-3

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRGWFPOSTSQIQE-UHFFFAOYSA-N

22031-33-0

N-Cyanoethyl-N-Acetoxyethyl-M-Toluidine (0 suppliers)

n-Cyanoethyl-n-benzoxyethyl aniline (18 suppliers)

IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl benzoate | CAS Registry Number: 25047-90-9
Synonyms: EINECS 246-581-6, 3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile, Propanenitrile, 3-((2-(benzoyloxy)ethyl)phenylamino)-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJTRMFNKHYGXDI-UHFFFAOYSA-N

25047-90-9

N-Cyanoethyl-N-Benzylaniline (1 supplier)

N-Cyanoethyl-N-Ethoxylaniline (1 supplier)

N-Cyanoethyl-N-Phenethyl Aniline (9 suppliers)

IUPAC Name: 3-[N-(2-phenylethyl)anilino]propanenitrile | CAS Registry Number: 17601-74-0
Synonyms: EINECS 241-572-3, CID87171, 3-(Phenyl(2-phenylethyl)amino)propiononitrile

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACCLIXSHFMDCLV-UHFFFAOYSA-N

17601-74-0

N-Cyanoethylaniline (22 suppliers)

IUPAC Name: 3-(anilino)propanenitrile | CAS Registry Number: 1075-76-9
Synonyms: 3-Anilinopropionitrile, beta-Anilinopropionitrile, N-(Cyanoethyl)aniline, 2-Phenylaminopropionitrile, N-(2-Cyanoethyl)aniline, beta-Anilinopropanenitrile, 3-Anilinopropanenitrile, Propanenitrile, 3-(phenylamino)-, PROPIONITRILE, 3-ANILINO-, Propanenitrile, 3-anilino-, .beta.-Anilinopropionitrile, .beta.-Anilinopropanenitrile, N-(.beta.-Cyanoethyl)aniline, N-2-CYANOETHYL ANILINE, EINECS 214-057-6, NSC 80663, NSC80663, BRN 0509166, SBB004106, ZINC04822211

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FENJKTQEFUPECW-UHFFFAOYSA-N

1075-76-9

N-CYANOETHYLTRYPTAMINE (4 suppliers)

IUPAC Name: 3-[2-(1H-indol-2-yl)ethylamino]propanenitrile | CAS Registry Number: 105115-85-3
Synonyms: N-Cyanoethyltryptamine, CID128794

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KARGJNGONYCCMO-UHFFFAOYSA-N

105115-85-3

N-Cyanofuran-2-carboximidamide (0 suppliers)

N-Cyanoguanidine (2 suppliers)

127099-85-8

N-Cyanoiminodibenzyl (9 suppliers)

IUPAC Name: bis(phenylmethyl)cyanamide | CAS Registry Number: 221908-80-1
Synonyms: Cyanoiminodibenzyl, bis(phenylmethyl)cyanamide, AKOS015914919, U788, ST51055464, A816006, I14-6680

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KURDZKCYTFHNOT-UHFFFAOYSA-N

221908-80-1

N-Cyanolthyl-N-Hydroxy Ethyl-M-Toluidine-4-Amino Benzaldehyde (0 suppliers)

N-CYANOMETHYL PHENTERMINE (5 suppliers)

IUPAC Name: 2-[(2-methyl-1-phenylpropan-2-yl)amino]acetonitrile | CAS Registry Number: 69716-73-0
Synonyms: Acetonitrile, 2-[(1,1-dimethyl-2-phenylethyl)amino]-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPPDZKBMBLBQCH-UHFFFAOYSA-N

69716-73-0

N-Cyanomethyl-4-Methyl-Benzenesulfonamide (3 suppliers)

IUPAC Name: N-(cyanomethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 20228-87-9
Synonyms: N-Cyanomethyl-4-methyl-benzenesulfonamide, ST042467, N-(cyanomethyl)-4-methylbenzenesulfonamide, ZINC03164331, AC1MJJBC, Oprea1_115409, Oprea1_618634, CTK0J9199, MolPort-001-497-013, STK065759, AKOS000670789, MCULE-7923574510, BAS 00624973, Benzenesulfonamide, N-(cyanomethyl)-4-methyl-, 2-{[(4-methylphenyl)sulfonyl]amino}ethanenitrile

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOOBRRKKRKKSMZ-UHFFFAOYSA-N

20228-87-9

N-CYANOMETHYL-A-METHYL-3-TRIFLUOROMETHYLPHENETHYLAMINE HCL (2 suppliers)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetonitrile hydrochloride | CAS Registry Number: 50606-84-3
Synonyms: CID3039455, LS-103258, N-Cyanomethyl-alpha-methyl-3-trifluoromethylphenethylamine hydrochloride, Phenethylamine, N-cyanomethyl-alpha-methyl-m-trifluoromethyl-, hydrochloride, Acetonitrile, ((1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, hydrochloride

Molecular Formula:	C₁₂H₁₄ClF₃N₂	Molecular Weight:	278.701170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLXRGKQAEJXFOB-UHFFFAOYSA-N

50606-84-3

N-Cyanomethyl-n-methyl-4-nitroaniline (14 suppliers)

IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile | CAS Registry Number: 107023-66-5
Synonyms: N-Cyanomethyl-N-methyl-4-nitroaniline, ACMC-1CHK5, CTK4A4914, ANW-15471, AKOS015836388, AG-D-21843, 2-(N-methyl-4-nitroanilino)acetonitrile, AK-54824, 2-(Methyl(4-nitrophenyl)amino)acetonitrile, 2-[methyl-(4-nitrophenyl)amino]ethanenitrile, Acetonitrile,2-[methyl(4-nitrophenyl)amino]-, A801557, NPAN;Acetonitrile,[methyl(4-nitrophenyl)amino]- (9CI);N-(4-Nitrophenyl)-N-methylaminoacetonitrile;

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJOYTAUERRJRAT-UHFFFAOYSA-N

107023-66-5

N-Cyanomethylpiperidine (12 suppliers)

IUPAC Name: 2-piperidin-1-ylacetonitrile | CAS Registry Number: 3010-03-5
Synonyms: Piperidoacetonitrile, Piperidinoacetonitrile, N-Piperidinoacetonitrile, 1-Piperidineacetonitrile, 1-Piperidinoacetonitrile, Piperidine-1-acetonitrile, piperidin-1-ylacetonitrile, 1-Piperidinylacetonitrile, ACETONITRILE, PIPERIDINO-, WLN: T6MTJ X1CN, NSC 26716, EINECS 221-131-1, NSC 47261, NSC 62871, ALBB-004596, CID18164, NSC26716, NSC47261, NSC62871, BRN 0108905

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLVBVRODHJFTGF-UHFFFAOYSA-N

3010-03-5

N-Cyanonor-LSD (1 supplier)

35779-41-0

N-Cyanonorbuprenorphine (1 supplier)

799773-67-4

N-Cyanopivalamide (1 supplier)

IUPAC Name: N-cyano-2,2-dimethylpropanamide | CAS Registry Number: 97585-08-5
Synonyms: Propanamide, N-cyano-2,2-dimethyl-, Pivaloylcyanamide, CHEMBL301894, SCHEMBL1607051, N-cyano-2,2-dimethylpropanamide, AKOS017755355

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDUXWOGEFLHLAE-UHFFFAOYSA-N

97585-08-5

N-CYANOSTEARAMIDE (2 suppliers)

IUPAC Name: N-cyanooctadecanamide | CAS Registry Number: 79316-84-0
Synonyms: stearoylcyanamide, Octadecanamide, N-cyano-, CHEBI:189150, CID157504

Molecular Formula:	C₁₉H₃₆N₂O	Molecular Weight:	308.501940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLNVTYBXSXVIFD-UHFFFAOYSA-N

79316-84-0

N-CYANOTRIETHYLAMMONIUM TETRAFLUOROBORATE (5 suppliers)

IUPAC Name: cyano(triethyl)azanium;tetrafluoroborate | CAS Registry Number: 30684-36-7
Synonyms: CTK4G5576, AG-F-01233, N-CYANO-N,N,N-TRIETHYLAMMONIUMTETRAFLUOR OBORATE, N-CYANO-N,N,N-TRIETHYLAMMONIUMTETRAFLUOR OBORATE;N-CYANOTRIETHYLAMMONIUM TETRAFLUOROBORATE)

Molecular Formula:	C₇H₁₅BF₄N₂	Molecular Weight:	214.012013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MFIGHIZLLBGHTR-UHFFFAOYSA-N

30684-36-7

N-cyc-Bu-piperazine (7 suppliers)

IUPAC Name: 1-cyclobutylpiperazine;dihydrochloride | CAS Registry Number: 132800-13-6
Synonyms: 1-cyclobutylpiperazine dihydrochloride, N-Cyclobutylpiperazine dihydrochloride, 1-CYCLOBUTYLPIPERAZINE 2HCL, 61379-68-8, SureCN452523, 1-cyclobutyl-piperazine 2 hcl, MolPort-004-961-870, 1-cyclobutyl-piperazine dihydrochloride, AKOS015845338, AG-G-23602, 1-cyclobutyl-piperazine, dihydrochloride, A833193, F2145-0931, 799557-65-6

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.147920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SGDJZAXFNRAMDX-UHFFFAOYSA-N

132800-13-6

N-Cyclo Hexyl Maleamide (25 suppliers)

IUPAC Name: 1-cyclohexylpyrrole-2,5-dione | CAS Registry Number: 1631-25-0
Synonyms: N-Cyclohexylmaleimide, Maleimide, N-cyclohexyl-, 381543_ALDRICH, 1-Cyclohexyl-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-cyclohexyl-, EINECS 216-630-6, NSC524431, SBB005910, NSC 524431

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQTPKSBXMONSJI-UHFFFAOYSA-N

1631-25-0

N-CYCLO HEXYL P-TOLUENE SULFONAMIDE (4 suppliers)

50-30-8

N-CYCLO-OCTHYL-M-METHOXYBENZYLAMINE (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclooctanamine | CAS Registry Number: 416870-04-7
Synonyms: AC1NGJAX, N-[(3-methoxyphenyl)methyl]cyclooctanamine, CTK4I5374, MolPort-000-943-791, AKOS002620826, MCULE-9121404846, Cycloheptanamine,N-[(3-methoxyphenyl)methyl]-

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEJAHYKOHADTRZ-UHFFFAOYSA-N

416870-04-7

N-Cyclobutanecarbonyl-2-phenyltryptamine (0 suppliers)

N-Cyclobutyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)

IUPAC Name: N-cyclobutyl-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060028-35-3
Synonyms: ZINC536959041

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDJODUZCUJNRPZ-UHFFFAOYSA-N

2060028-35-3

N-Cyclobutyl-1-ethyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-cyclobutyl-1-ethylpyrazol-4-amine | CAS Registry Number: 1249091-03-9
Synonyms: N-cyclobutyl-1-ethyl-1H-pyrazol-4-amine, ZINC44480663, AKOS011048715

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWAQKLSXRLFPFI-UHFFFAOYSA-N

1249091-03-9

N-Cyclobutyl-1-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: N-cyclobutyl-1-methylpyrazol-3-amine | CAS Registry Number: 1249559-71-4
Synonyms: N-cyclobutyl-1-methyl-1H-pyrazol-3-amine, ZINC44481703, AKOS011049180

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMVOTRYWNGJJGC-UHFFFAOYSA-N

1249559-71-4

N-Cyclobutyl-1-methyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-cyclobutyl-1-methylpyrazol-4-amine | CAS Registry Number: 1248195-58-5
Synonyms: N-cyclobutyl-1-methyl-1H-pyrazol-4-amine, ZINC44480655, AKOS011048504

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRHMDPUREFRWLN-UHFFFAOYSA-N

1248195-58-5

N-Cyclobutyl-1-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-cyclobutyl-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248434-04-9
Synonyms: N-cyclobutyl-1-methylpyrrolidin-3-amine, SCHEMBL21872432, AKOS011050039

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZIFWLFNNIMRPB-UHFFFAOYSA-N

1248434-04-9

n-cyclobutyl-1-pyrrolidineethanamine (3 suppliers)

IUPAC Name: N-(2-pyrrolidin-1-ylethyl)cyclobutanamine | CAS Registry Number: 1251030-48-4
Synonyms: AKOS011047614, Cyclobutyl-(2-pyrrolidin-1-yl-ethyl)-amine

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOBMWDZNECWPLT-UHFFFAOYSA-N

1251030-48-4

n-cyclobutyl-1-pyrrolidinepropanamine (3 suppliers)

IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)cyclobutanamine | CAS Registry Number: 1247864-15-8
Synonyms: AKOS011048051, Cyclobutyl-(3-pyrrolidin-1-yl-propyl)-amine

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJYXKOCPMXAUFM-UHFFFAOYSA-N

1247864-15-8

N-Cyclobutyl-2,3-dihydro-1H-inden-5-amine (1 supplier)

IUPAC Name: N-cyclobutyl-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 1248645-68-2
Synonyms: N-cyclobutyl-2,3-dihydro-1H-inden-5-amine, ZINC44480028, AKOS011049880

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GEHHPYWKSNQZBM-UHFFFAOYSA-N

1248645-68-2

N-Cyclobutyl-2,3-dimethylaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2,3-dimethylaniline | CAS Registry Number: 1248353-96-9
Synonyms: N-cyclobutyl-2,3-dimethylaniline, ZINC44480162, AKOS011050709

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPVWMMUWLINFHM-UHFFFAOYSA-N

1248353-96-9

N-Cyclobutyl-2,3-dimethylcyclohexan-1-amine (1 supplier)

IUPAC Name: N-cyclobutyl-2,3-dimethylcyclohexan-1-amine | CAS Registry Number: 1248796-88-4
Synonyms: N-cyclobutyl-2,3-dimethylcyclohexan-1-amine, AKOS011050508

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBYFOWYNFDQSLL-UHFFFAOYSA-N

1248796-88-4

N-Cyclobutyl-2,4-dimethoxyaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2,4-dimethoxyaniline | CAS Registry Number: 1251158-65-2
Synonyms: N-cyclobutyl-2,4-dimethoxyaniline, ZINC44479894, AKOS011049565, EN300-168293

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQARJVMEGBDFRN-UHFFFAOYSA-N

1251158-65-2

N-Cyclobutyl-2,4-dimethylaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2,4-dimethylaniline | CAS Registry Number: 1251278-02-0
Synonyms: N-cyclobutyl-2,4-dimethylaniline, ZINC44479827, AKOS011048043

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEIMXEQMQRAOAM-UHFFFAOYSA-N

1251278-02-0

N-Cyclobutyl-2,5-difluoroaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2,5-difluoroaniline | CAS Registry Number: 1250156-68-3
Synonyms: N-cyclobutyl-2,5-difluoroaniline, ZINC44479970, AKOS011049873, A1-23950

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SARMNBOGMZTFIV-UHFFFAOYSA-N

1250156-68-3

N-Cyclobutyl-2,5-dimethoxyaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2,5-dimethoxyaniline | CAS Registry Number: 1251360-64-1
Synonyms: N-cyclobutyl-2,5-dimethoxyaniline, ZINC44479990, AKOS011050291, EN300-168313

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXKHABBSQONWOZ-UHFFFAOYSA-N

1251360-64-1

N-Cyclobutyl-2,5-dimethylaniline (2 suppliers)

IUPAC Name: N-cyclobutyl-2,5-dimethylaniline | CAS Registry Number: 1250615-09-8
Synonyms: N-cyclobutyl-2,5-dimethylaniline, ZINC44480166, AKOS011050711

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHWAQVICIDHSEV-UHFFFAOYSA-N

1250615-09-8

N-Cyclobutyl-2-(methylsulfanyl)aniline (1 supplier)

IUPAC Name: N-cyclobutyl-2-methylsulfanylaniline | CAS Registry Number: 1248104-08-6
Synonyms: N-cyclobutyl-2-(methylsulfanyl)aniline, ZINC44480921, AKOS011047646

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORKQNDKZUYFEPB-UHFFFAOYSA-N

1248104-08-6

N-cyclobutyl-2-(morpholin-2-yl)acetamide (1 supplier)

IUPAC Name: N-cyclobutyl-2-morpholin-2-ylacetamide | CAS Registry Number: 1538331-05-3
Synonyms: AKOS015773664

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKFMWVDNEFKSSA-UHFFFAOYSA-N

1538331-05-3

N-Cyclobutyl-2-(trifluoromethoxy)aniline (0 suppliers)

IUPAC Name: N-cyclobutyl-2-(trifluoromethoxy)aniline | CAS Registry Number: 1248281-44-8
Synonyms: N-cyclobutyl-2-(trifluoromethoxy)aniline, AKOS011050908, A1-10798

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKPQOJHWDMBYAC-UHFFFAOYSA-N

1248281-44-8

N-Cyclobutyl-2-ethoxyaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2-ethoxyaniline | CAS Registry Number: 1247379-19-6
Synonyms: N-cyclobutyl-2-ethoxyaniline, SCHEMBL6813677, ZINC44479904, AKOS011049790

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRQPCMLURJAGOF-UHFFFAOYSA-N

1247379-19-6

N-Cyclobutyl-2-ethylaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2-ethylaniline | CAS Registry Number: 1247221-97-1
Synonyms: N-cyclobutyl-2-ethylaniline, ZINC44480130, AKOS011050917

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLPRJWXSJJHRGN-UHFFFAOYSA-N

1247221-97-1

N-Cyclobutyl-2-fluoro-4-methylaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2-fluoro-4-methylaniline | CAS Registry Number: 1250167-35-1
Synonyms: N-cyclobutyl-2-fluoro-4-methylaniline, ZINC44480542, AKOS011047852

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFMFNXGYPNJXNT-UHFFFAOYSA-N

1250167-35-1

N-Cyclobutyl-2-fluoro-5-methoxyaniline (1 supplier)

IUPAC Name: N-cyclobutyl-2-fluoro-5-methoxyaniline | CAS Registry Number: 1521540-31-7
Synonyms: N-cyclobutyl-2-fluoro-5-methoxyaniline, ZINC87287010, AKOS018776071

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJCCKDDCGPVCAZ-UHFFFAOYSA-N

1521540-31-7

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