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CHEMICAL products beginning with : N
14301 to 14350 of 99788 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-Hydroxymethylpropyl)-methylacrylamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)-2-methylprop-2-enamide | CAS Registry Number: 13880-06-3
Synonyms: CTK0F2941, AKOS006344045, 2-Propenamide, N-[1-(hydroxymethyl)propyl]-2-methyl-

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVKDCYNVGQYGCX-UHFFFAOYSA-N

13880-06-3
N-(1-hydroxypent-4-en-2-yl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxypent-4-en-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 183247-69-0
Synonyms: SCHEMBL14488245, DA-08999

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJRDRJUVUGBJPZ-UHFFFAOYSA-N

183247-69-0
N-(1-Hydroxypropan-2-yl)-2-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 1156116-24-3
Synonyms: N-(1-hydroxypropan-2-yl)-2-(trifluoromethyl)benzamide, AKOS005833162

Molecular Formula: C11H12F3NO2Molecular Weight: 247.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWAYVADTIIHHJX-UHFFFAOYSA-N

1156116-24-3
N-(1-Imidazol-1-yl-3-methyl-butyl)-nicotinamide (2 suppliers)160821-11-4
N-(1-Isobutoxypropan-2-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methylpropoxy)propan-2-yl]thietan-3-amine | CAS Registry Number: 1864244-33-6

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATIGMGLHXARCFL-UHFFFAOYSA-N

1864244-33-6
N-(1-ISOPROPOXYETHYL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide | CAS Registry Number: 115910-75-3
Synonyms: N-(1-Isopropoxyethyl)acetamide, ACMC-1CA9R, N-(a-Isopropoxyethyl)acetamide, AGN-PC-000P88, CTK4A9550, ANW-16916, AKOS006223956, AG-D-37114, Acetamide,N-[1-(1-methylethoxy)ethyl]-, Acetamide, N-[1-(1-methylethoxy)ethyl]-, I0441, I14-108163

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUMLTXLDRDSMGQ-UHFFFAOYSA-N

115910-75-3
N-(1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-6-yl)methanesulfonamide (0 suppliers)
N-(1-Isopropyl-5-methyl-1H-pyrazol-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1-propan-2-ylpyrazol-3-yl)acetamide | CAS Registry Number: 1379811-29-6
Synonyms: N-(1-isopropyl-5-methyl-1H-pyrazol-3-yl)acetamide, MolPort-023-274-065, ALBB-021639, ZX-AN037228, ZINC95627546, AKOS015997861, FCH1615541, T5257, acetamide, N-[5-methyl-1-(1-methylethyl)-1H-pyrazol-3-yl]-

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZVAKZJPEPQBIZ-UHFFFAOYSA-N

1379811-29-6
N-(1-isopropylpiperidin-4-yl)-5-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide (1 supplier)959242-22-9
N-(1-isopropylpyrazol-4-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (11 suppliers)
Compound Structure IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide | CAS Registry Number: 883986-34-3
Synonyms: AZD2932, CHEMBL1940274, AZD 2932, AZD-2932, SCHEMBL1099958, CS-3356, HY-18179, S7003,883986-34-3

Molecular Formula: C24H25N5O4Molecular Weight: 447.486400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TWYCZJMOEMMCGC-UHFFFAOYSA-N

883986-34-3
N-(1-ISOQUINOLIN-1-YLETHYL)-1-METHYLSULFANYL-METHANETHIOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: methyl N-(1-isoquinolin-1-ylethylamino)carbamodithioate | CAS Registry Number: 87555-66-6
Synonyms: NSC338649, CID3971461

Molecular Formula: C13H15N3S2Molecular Weight: 277.408300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDGOHNURHQMEAK-UHFFFAOYSA-N

87555-66-6
N-(1-L-PHENYLALANINE)-4-(1-PYRENE)BUTYRAMIDE (12 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-(4-pyren-1-ylbutanoylamino)propanoic acid | CAS Registry Number: 199612-75-4
Synonyms: Py-Phe, CTK8E9954, N-(1-Pyrene)butyryl-L-phenylalanine, N-4-(1-Pyrene)butyroyl-L-phenylalanine, N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide, N-[1-oxo-4-(1-pyrenyl)butyl]-L-Phenylalanine,

Molecular Formula: C29H25NO3Molecular Weight: 435.513700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPTMGBIKSPWCNS-VWLOTQADSA-N

199612-75-4
N-(1-MESITYLOXY-2-PROPYL)-N-METHYLCARBAMIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[methyl-[1-(2,4,6-trimethylphenoxy)propan-2-yl]carbamoyl]oxyethyl]azanium chloride | CAS Registry Number: 100836-53-1
Synonyms: CID58036, C 2136, LS-50020, N-(1-Mesityloxy-2-propyl)-N-methylcarbamic acid, 2-(diethylamino)ethyl ester, hydrochloride, Carbamic acid, N-(1-mesityloxy-2-propyl)-N-methyl-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C20H35ClN2O3Molecular Weight: 386.956500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEGCJZFCQDWQEG-UHFFFAOYSA-N

100836-53-1
N-(1-Methanesulfonylpiperidin-4-ylidene)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-(1-methylsulfonylpiperidin-4-ylidene)hydroxylamine | CAS Registry Number: 923177-16-6
Synonyms: N-(1-methanesulfonylpiperidin-4-ylidene)hydroxylamine, EN300-26090, 1-(methylsulfonyl)piperidin-4-one oxime, CTK8A6358, ZINC9256666, AKOS000206481, BBV-096864, FCH5330606, MCULE-3660224567, Z221429148

Molecular Formula: C6H12N2O3SMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKAMCNSWSJGOCV-UHFFFAOYSA-N

923177-16-6
N-(1-Methanesulfonylpropan-2-yl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methylsulfonylpropan-2-yl)cyclopropanamine | CAS Registry Number: 1306603-08-6
Synonyms: N-(1-methanesulfonylpropan-2-yl)cyclopropanamine, AKOS013243555, MCULE-3620914131, NE18499, EN300-75639, Z1267773820

Molecular Formula: C7H15NO2SMolecular Weight: 177.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AITRKZFZLMGCFA-UHFFFAOYSA-N

1306603-08-6
N-(1-Methoxy-2-methylpropan-2-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxy-2-methylpropan-2-yl)thietan-3-amine | CAS Registry Number: 1849264-82-9

Molecular Formula: C8H17NOSMolecular Weight: 175.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLKCMZOOFRJTLE-UHFFFAOYSA-N

1849264-82-9
N-(1-Methoxy-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3,3-dimethylbutanoate | CAS Registry Number: 1715016-77-5
Synonyms: UNII-544DR70TN4, 544DR70TN4, Mdmb-fubinaca, Fub-mdmb, Mdmb-bz-F, Mdmb(N)-bz-F, ZINC299817287, Methyl (S)-2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate, Valine, N-((1-((4-fluorophenyl)methyl)-1H-indazol-3-yl)carbonyl)-3-methyl-, methyl ester

Molecular Formula: C22H24FN3O3Molecular Weight: 397.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFCDVEHNYDVCMU-LJQANCHMSA-N

1715016-77-5
N-(1-Methoxy-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3,3-dimethylbutanoate | CAS Registry Number: 1715016-78-6
Synonyms: Valine, N-((1-(cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-3-methyl-, methyl ester, 2-[[1-(Cyclohexylmethyl)-1H-indazole-3-yl]carbonylamino]-3,3-dimethylbutanoic acid methyl ester

Molecular Formula: C22H31N3O3Molecular Weight: 385.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGQMLBSSRFFINY-UHFFFAOYSA-N

1715016-78-6
N-(1-Methoxy-4,4-dimethylpentan-3-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxy-4,4-dimethylpentan-3-yl)thietan-3-amine | CAS Registry Number: 1864171-07-2

Molecular Formula: C11H23NOSMolecular Weight: 217.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZHMKDAKUSQPFB-UHFFFAOYSA-N

1864171-07-2
N-(1-METHOXY-4-OXO-CYCLOHEXA-2,5-DIENYL)-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)acetamide | CAS Registry Number: 139356-93-7
Synonyms: AGN-PC-003SMS, CTK4C1777, ZINC21987515, AKOS006290831, AG-D-79394, AK-59021, N-(1-Methoxy-4-oxocyclohexa-2,5-dien-1-yl)acetamide, Acetamide, N-(1-methoxy-4-oxo-2,5-cyclohexadien-1-yl)-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCQWQZLNOHPUIL-UHFFFAOYSA-N

139356-93-7
N-(1-Methoxy-9H-fluoren-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6893-20-5
Synonyms: N-(1-Methoxyfluoren-2-yl)acetamide, 1-Methoxy-2-faa, BRN 2860702, 1-Methoxy-2-acetamidoflourene, ACETAMIDE, N-(1-METHOXYFLUOREN-2-YL)-, AGN-PC-0JKGZJ, UNII-GQX1MN08TE, GQX1MN08TE, AC1L2M3S, CTK9A1109, LS-9822, N-(1-methoxy-9H-fluoren-2-yl)acetamide

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUGWBNQYWZPCFO-UHFFFAOYSA-N

6893-20-5
N-(1-Methoxybut-3-en-2-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxybut-3-en-2-yl)thietan-3-amine | CAS Registry Number: 1849255-55-5

Molecular Formula: C8H15NOSMolecular Weight: 173.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOWKRWGEZQZSMZ-UHFFFAOYSA-N

1849255-55-5
N-(1-Methoxybutan-2-yl)-2,6-dimethyloxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)-2,6-dimethyloxan-4-amine | CAS Registry Number: 1544557-20-1
Synonyms: AKOS020833105, EN300-163495

Molecular Formula: C12H25NO2Molecular Weight: 215.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIOXRCIWVZLGND-UHFFFAOYSA-N

1544557-20-1
N-(1-Methoxybutan-2-yl)-2-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)-2-methylcyclopentan-1-amine | CAS Registry Number: 1339815-33-6
Synonyms: N-(1-methoxybutan-2-yl)-2-methylcyclopentan-1-amine, AKOS013719172, EN300-161654

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJSLPDVTVIUUPJ-UHFFFAOYSA-N

1339815-33-6
N-(1-Methoxybutan-2-yl)-3,3-dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)-3,3-dimethylcyclohexan-1-amine | CAS Registry Number: 1343061-32-4
Synonyms: N-(1-methoxybutan-2-yl)-3,3-dimethylcyclohexan-1-amine, AKOS013793837, EN300-161701

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBEKCGSXERYGBA-UHFFFAOYSA-N

1343061-32-4
N-(1-Methoxybutan-2-yl)-3-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)-3-methylcyclopentan-1-amine | CAS Registry Number: 1340499-92-4
Synonyms: N-(1-methoxybutan-2-yl)-3-methylcyclopentan-1-amine, AKOS013824242, EN300-161806

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLRSUWACTZCMDC-UHFFFAOYSA-N

1340499-92-4
N-(1-Methoxybutan-2-yl)cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)cyclohexanamine | CAS Registry Number: 1339365-39-7
Synonyms: N-(1-methoxybutan-2-yl)cyclohexanamine, AKOS013718645, EN300-161637

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQHHKIGGWXFIPM-UHFFFAOYSA-N

1339365-39-7
N-(1-Methoxybutan-2-yl)tetrahydro-2H-thiopyran-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)thian-3-amine | CAS Registry Number: 1344064-41-0
Synonyms: AKOS013733313, EN300-161669

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZSNFNLAGQOJLR-UHFFFAOYSA-N

1344064-41-0
N-(1-Methoxybutan-2-yl)tetrahydro-2H-thiopyran-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)thian-4-amine | CAS Registry Number: 1341509-97-4
Synonyms: AKOS013732854, EN300-161662

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYIWNQDURLGUGJ-UHFFFAOYSA-N

1341509-97-4
N-(1-Methoxybutan-2-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)thietan-3-amine | CAS Registry Number: 1849367-42-5

Molecular Formula: C8H17NOSMolecular Weight: 175.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCZBJKPBEJQKQG-UHFFFAOYSA-N

1849367-42-5
N-(1-Methoxybutan-2-yl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxybutan-2-yl)thiolan-3-amine | CAS Registry Number: 1342762-74-6
Synonyms: AKOS013732851, N-(1-methoxybutan-2-yl)thiolan-3-amine

Molecular Formula: C9H19NOSMolecular Weight: 189.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOEFEFQLHWYBOD-UHFFFAOYSA-N

1342762-74-6
N-(1-METHOXYCYCLOPROPYL)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-methoxycyclopropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 86750-64-3
Synonyms: NSC378714, CID342326

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUKKQIUFPIGYHB-UHFFFAOYSA-N

86750-64-3
N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)1019481-50-5
n-(1-methoxypropan-2-yl)-1-(propan-2-yl)piperidin-4-amine (1 supplier)1019530-55-2
N-(1-Methoxypropan-2-yl)-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-1-methylpyrazol-3-amine | CAS Registry Number: 1249785-08-7
Synonyms: N-(1-methoxypropan-2-yl)-1-methyl-1H-pyrazol-3-amine, AKOS011826550

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRSCHWJMXFZINC-UHFFFAOYSA-N

1249785-08-7
N-(1-Methoxypropan-2-yl)-1-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-1-methylpiperidin-4-amine | CAS Registry Number: 416887-32-6
Synonyms: N-(1-methoxypropan-2-yl)-1-methylpiperidin-4-amine, AC1ME6KS, Cambridge id 5513852, Oprea1_486365, AKOS000231229, AKOS017275261

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POWQWFMHKZORAN-UHFFFAOYSA-N

416887-32-6
N-(1-Methoxypropan-2-yl)-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248465-37-3
Synonyms: N-(1-methoxypropan-2-yl)-1-methylpyrrolidin-3-amine, AKOS011824580, BBV-34324798, EN300-169818

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKHWPPXWWCEFFQ-UHFFFAOYSA-N

1248465-37-3
n-(1-methoxypropan-2-yl)-1-propylpiperidin-4-amine (1 supplier)864423-84-7
N-(1-Methoxypropan-2-yl)-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)imidazole-1-carboxamide | CAS Registry Number: 1087788-32-6
Synonyms: n-(1-methoxypropan-2-yl)-1h-imidazole-1-carboxamide, EN300-88170, N-(2-methoxy-1-methylethyl)-1H-imidazole-1-carboxamide, CTK7B2577

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCSNDQVXUNUVKG-UHFFFAOYSA-N

1087788-32-6
N-(1-Methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,2,5,5-tetramethyloxolan-3-amine | CAS Registry Number: 1539189-90-6
Synonyms: AKOS018477962, EN300-162720

Molecular Formula: C12H25NO2Molecular Weight: 215.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYBOLSJMXRFIML-UHFFFAOYSA-N

1539189-90-6
N-(1-Methoxypropan-2-yl)-2,3-dihydro-1H-inden-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1019628-86-4
Synonyms: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-1-amine, AKOS000231037, AKOS022483207, EN300-164782

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSJZQTRNAXEHLG-UHFFFAOYSA-N

1019628-86-4
N-(1-Methoxypropan-2-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2044714-10-3
Synonyms: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride, Z2692095622

Molecular Formula: C13H20ClNOMolecular Weight: 241.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNHVVXLIJSATQV-UHFFFAOYSA-N

2044714-10-3
N-(1-Methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 416861-87-5
Synonyms: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine, AKOS009548856

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXLAETVLXIQJQA-UHFFFAOYSA-N

416861-87-5
N-(1-methoxypropan-2-yl)-2,3-dimethylaniline (1 supplier)53874-29-6
N-(1-Methoxypropan-2-yl)-2,5-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,5-dimethylaniline | CAS Registry Number: 1250073-84-7
Synonyms: N-(1-methoxypropan-2-yl)-2,5-dimethylaniline, AKOS011826893

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFGXOQOCVDUPLO-UHFFFAOYSA-N

1250073-84-7
N-(1-Methoxypropan-2-yl)-2,6-dimethyloxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,6-dimethyloxan-4-amine | CAS Registry Number: 1544411-93-9
Synonyms: AKOS020831986, BBV-45633153, EN300-163474

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZVXKVSJOWJZFV-UHFFFAOYSA-N

1544411-93-9
N-(1-Methoxypropan-2-yl)-2-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2-methylsulfanylaniline | CAS Registry Number: 1249825-95-3
Synonyms: AKOS011825548, BBV-34324315, EN300-169806

Molecular Formula: C11H17NOSMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODIUDLLVXHTXEZ-UHFFFAOYSA-N

1249825-95-3
N-(1-Methoxypropan-2-yl)-2-(propan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2-propan-2-ylaniline | CAS Registry Number: 1251350-96-5
Synonyms: AKOS011826889, EN300-169765

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZFCCQFUYJUVGE-UHFFFAOYSA-N

1251350-96-5
n-(1-methoxypropan-2-yl)-2-methylcyclohexan-1-amine (1 supplier)1217831-64-5
N-(1-Methoxypropan-2-yl)-2-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2-methylcyclopentan-1-amine | CAS Registry Number: 1339913-46-0
Synonyms: N-(1-methoxypropan-2-yl)-2-methylcyclopentan-1-amine, AKOS012581684, BBV-37193814, EN300-161216

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYOALHNQUOYHED-UHFFFAOYSA-N

1339913-46-0
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