Skype
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
62701 to 62750 of 93918 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cyanoethyl-Hydroxyethylaniline (25 suppliers)
Compound Structure 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: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VATFTWNXRDYZLE-UHFFFAOYSA-N

92-64-8
N-Cyanoethyl-N-Acetoxyethyl Aniline (22 suppliers)
Compound Structure 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: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACCLIXSHFMDCLV-UHFFFAOYSA-N

17601-74-0
N-Cyanoethylaniline (22 suppliers)
Compound Structure 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: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FENJKTQEFUPECW-UHFFFAOYSA-N

1075-76-9
N-CYANOETHYLTRYPTAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(1H-indol-2-yl)ethylamino]propanenitrile | CAS Registry Number: 105115-85-3
Synonyms: N-Cyanoethyltryptamine, CID128794

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: bis(phenylmethyl)cyanamide | CAS Registry Number: 221908-80-1
Synonyms: Cyanoiminodibenzyl, bis(phenylmethyl)cyanamide, AKOS015914919, U788, ST51055464, A816006, I14-6680

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPPDZKBMBLBQCH-UHFFFAOYSA-N

69716-73-0
N-Cyanomethyl-4-Methyl-Benzenesulfonamide (3 suppliers)
Compound Structure 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: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOOBRRKKRKKSMZ-UHFFFAOYSA-N

20228-87-9
N-CYANOMETHYL-A-METHYL-3-TRIFLUOROMETHYLPHENETHYLAMINE HCL (2 suppliers)
Compound Structure 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: C12H14ClF3N2Molecular Weight: 278.701170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLXRGKQAEJXFOB-UHFFFAOYSA-N

50606-84-3
N-Cyanomethyl-n-methyl-4-nitroaniline (14 suppliers)
Compound Structure 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: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJOYTAUERRJRAT-UHFFFAOYSA-N

107023-66-5
N-Cyanomethylpiperidine (12 suppliers)
Compound Structure 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: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDUXWOGEFLHLAE-UHFFFAOYSA-N

97585-08-5
N-CYANOSTEARAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyanooctadecanamide | CAS Registry Number: 79316-84-0
Synonyms: stearoylcyanamide, Octadecanamide, N-cyano-, CHEBI:189150, CID157504

Molecular Formula: C19H36N2OMolecular Weight: 308.501940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLNVTYBXSXVIFD-UHFFFAOYSA-N

79316-84-0
N-CYANOTRIETHYLAMMONIUM TETRAFLUOROBORATE (5 suppliers)
Compound Structure 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: C7H15BF4N2Molecular Weight: 214.012013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFIGHIZLLBGHTR-UHFFFAOYSA-N

30684-36-7
N-cyc-Bu-piperazine (7 suppliers)
Compound Structure 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: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SGDJZAXFNRAMDX-UHFFFAOYSA-N

132800-13-6
N-Cyclo Hexyl Maleamide (25 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-cyclobutyl-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060028-35-3
Synonyms: ZINC536959041

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDJODUZCUJNRPZ-UHFFFAOYSA-N

2060028-35-3
N-Cyclobutyl-1-ethyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure 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: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWAQKLSXRLFPFI-UHFFFAOYSA-N

1249091-03-9
N-Cyclobutyl-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure 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: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMVOTRYWNGJJGC-UHFFFAOYSA-N

1249559-71-4
N-Cyclobutyl-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure 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: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRHMDPUREFRWLN-UHFFFAOYSA-N

1248195-58-5
N-Cyclobutyl-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure 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: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZIFWLFNNIMRPB-UHFFFAOYSA-N

1248434-04-9
n-cyclobutyl-1-pyrrolidineethanamine (3 suppliers)
Compound Structure 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: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOBMWDZNECWPLT-UHFFFAOYSA-N

1251030-48-4
n-cyclobutyl-1-pyrrolidinepropanamine (3 suppliers)
Compound Structure 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: C11H22N2Molecular Weight: 182.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJYXKOCPMXAUFM-UHFFFAOYSA-N

1247864-15-8
N-Cyclobutyl-2,3-dihydro-1H-inden-5-amine (1 supplier)
Compound Structure 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: C13H17NMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GEHHPYWKSNQZBM-UHFFFAOYSA-N

1248645-68-2
N-Cyclobutyl-2,3-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-2,3-dimethylaniline | CAS Registry Number: 1248353-96-9
Synonyms: N-cyclobutyl-2,3-dimethylaniline, ZINC44480162, AKOS011050709

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPVWMMUWLINFHM-UHFFFAOYSA-N

1248353-96-9
N-Cyclobutyl-2,3-dimethylcyclohexan-1-amine (1 supplier)
Compound Structure 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: C12H23NMolecular Weight: 181.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBYFOWYNFDQSLL-UHFFFAOYSA-N

1248796-88-4
N-Cyclobutyl-2,4-dimethoxyaniline (1 supplier)
Compound Structure 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: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQARJVMEGBDFRN-UHFFFAOYSA-N

1251158-65-2
N-Cyclobutyl-2,4-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-2,4-dimethylaniline | CAS Registry Number: 1251278-02-0
Synonyms: N-cyclobutyl-2,4-dimethylaniline, ZINC44479827, AKOS011048043

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEIMXEQMQRAOAM-UHFFFAOYSA-N

1251278-02-0
N-Cyclobutyl-2,5-difluoroaniline (1 supplier)
Compound Structure 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: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SARMNBOGMZTFIV-UHFFFAOYSA-N

1250156-68-3
N-Cyclobutyl-2,5-dimethoxyaniline (1 supplier)
Compound Structure 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: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXKHABBSQONWOZ-UHFFFAOYSA-N

1251360-64-1
N-Cyclobutyl-2,5-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-2,5-dimethylaniline | CAS Registry Number: 1250615-09-8
Synonyms: N-cyclobutyl-2,5-dimethylaniline, ZINC44480166, AKOS011050711

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHWAQVICIDHSEV-UHFFFAOYSA-N

1250615-09-8
N-Cyclobutyl-2-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-2-methylsulfanylaniline | CAS Registry Number: 1248104-08-6
Synonyms: N-cyclobutyl-2-(methylsulfanyl)aniline, ZINC44480921, AKOS011047646

Molecular Formula: C11H15NSMolecular Weight: 193.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORKQNDKZUYFEPB-UHFFFAOYSA-N

1248104-08-6
N-cyclobutyl-2-(morpholin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-2-morpholin-2-ylacetamide | CAS Registry Number: 1538331-05-3
Synonyms: AKOS015773664

Molecular Formula: C10H18N2O2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKFMWVDNEFKSSA-UHFFFAOYSA-N

1538331-05-3
N-Cyclobutyl-2-(trifluoromethoxy)aniline (0 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-2-(trifluoromethoxy)aniline | CAS Registry Number: 1248281-44-8
Synonyms: N-cyclobutyl-2-(trifluoromethoxy)aniline, AKOS011050908, A1-10798

Molecular Formula: C11H12F3NOMolecular Weight: 231.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKPQOJHWDMBYAC-UHFFFAOYSA-N

1248281-44-8
N-Cyclobutyl-2-ethoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-2-ethoxyaniline | CAS Registry Number: 1247379-19-6
Synonyms: N-cyclobutyl-2-ethoxyaniline, SCHEMBL6813677, ZINC44479904, AKOS011049790

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRQPCMLURJAGOF-UHFFFAOYSA-N

1247379-19-6
N-Cyclobutyl-2-ethylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-2-ethylaniline | CAS Registry Number: 1247221-97-1
Synonyms: N-cyclobutyl-2-ethylaniline, ZINC44480130, AKOS011050917

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLPRJWXSJJHRGN-UHFFFAOYSA-N

1247221-97-1
N-Cyclobutyl-2-fluoro-4-methylaniline (1 supplier)
Compound Structure 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: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFMFNXGYPNJXNT-UHFFFAOYSA-N

1250167-35-1
N-Cyclobutyl-2-fluoro-5-methoxyaniline (1 supplier)
Compound Structure 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: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJCCKDDCGPVCAZ-UHFFFAOYSA-N

1521540-31-7
62701 to 62750 of 93918 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company