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CHEMICAL products beginning with : N
51201 to 51250 of 79418 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cyanomethyl-n-methyl-4-nitroaniline (16 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 (15 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-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 (4 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 (8 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 (8 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 (28 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 (6 suppliers)50-30-8
N-CYCLO-OCTHYL-M-METHOXYBENZYLAMINE (5 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 (1 supplier)
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-3,4,5,6-tetrahydro-[2,3'-bipyridin]-2'-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352499-09-2
Synonyms: ZINC72213909, AKOS027451097, Cyclobutyl-(3,4,5,6-tetrahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVXVBYSVIGNLMK-UHFFFAOYSA-N

1352499-09-2
N-Cyclobutyl-3-(1-tosylpiperidin-2-yl)pyridin-2-amine (1 supplier)1352529-01-1
N-Cyclobutyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352516-59-6
Synonyms: AKOS027451611, Cyclobutyl-{3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula: C20H25N3O2SMolecular Weight: 371.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUBLSWKWZKCIJQ-UHFFFAOYSA-N

1352516-59-6
N-Cyclobutyl-3-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-3-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-amine | CAS Registry Number: 1352482-24-6
Synonyms: ZINC72213879, AKOS027450716, Cyclobutyl-[3-(4,5-dihydro-3H-pyrrol-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWIZNTXIPXEQOJ-UHFFFAOYSA-N

1352482-24-6
N-cyclobutyl-3-(6-methyl-1H-indol-2-yl)-1H-Indazol-5-amine (0 suppliers)1294514-22-9
N-Cyclobutyl-3-(piperidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-3-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352507-86-8
Synonyms: AKOS027451382, Cyclobutyl-(1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula: C14H21N3Molecular Weight: 231.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLHYWIVOOHYQRX-UHFFFAOYSA-N

1352507-86-8
N-cyclobutyl-3-hydroxy-1,6-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxamide (0 suppliers)910293-51-5
N-Cyclobutyl-3-Methyl-1H-Pyrazolo[4,3-D]pyrimidin-7-Amine (7 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 790666-34-1
Synonyms: DB-075544, N-cyclobutyl-3-methyl-1H-Pyrazolo[4,3-d]pyrimidin-7-amine, 1H-Pyrazolo[4,3-d]pyrimidin-7-amine,N-cyclobutyl-3-methyl-

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMNHPLRUDLVQLT-UHFFFAOYSA-N

790666-34-1
N-cyclobutyl-3-methyl-5-Isoxazolemethanamine (1 supplier)1214884-22-6
N-Cyclobutyl-4-aminocyclohexanone ethylene ketal (7 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 177721-53-8
Synonyms: N-CYCLOBUTYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL, CTK4D6564, MolPort-011-541-596, AKOS011703208, AG-E-27954, Q914, 1,4-Dioxaspiro[4.5]decan-8-amine,N-cyclobutyl-

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIFUMAIGJATMAO-UHFFFAOYSA-N

177721-53-8
N-Cyclobutyl-4-chlorobenzylamine (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]cyclobutanamine | CAS Registry Number: 177721-97-0
Synonyms: (4-CHLORO-BENZYL)-CYCLOBUTYL-AMINE, CTK4D6568, MolPort-005-932-420, AKOS011047850, AG-E-27963, Benzenemethanamine,4-chloro-N-cyclobutyl-, Q915

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFQPTSKQNZIDCJ-UHFFFAOYSA-N

177721-97-0
N-cyclobutyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 861905-20-6
Synonyms: SCHEMBL4220587, GQXAWDLYNBTUBJ-UHFFFAOYSA-N, DA-41114, D-1465, Benzamide, N-cyclobutyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C18H26BNO3Molecular Weight: 315.214940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQXAWDLYNBTUBJ-UHFFFAOYSA-N

861905-20-6
N-cyclobutyl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxoquinazolin-3(4H)-yl]benzamide (1 supplier)851845-38-0
n-cyclobutyl-4-morpholinepropanamine (3 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)cyclobutanamine | CAS Registry Number: 1170233-42-7
Synonyms: SCHEMBL13771340, ZINC44480380, N-(3-morpholinopropyl)cyclobutanamine, AKOS011048485, Cyclobutyl-(3-morpholin-4-yl-propyl)-amine, EN300-168371

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLDLEKVHDIFAGO-UHFFFAOYSA-N

1170233-42-7
N-cyclobutyl-4-Piperidinamine (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutylpiperidin-4-amine | CAS Registry Number: 928818-04-6
Synonyms: N-cyclobutylpiperidin-4-amine, SCHEMBL13902993, ZINC52208731, AKOS011704455, DA-40456

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIJPSFYCRMJIGX-UHFFFAOYSA-N

928818-04-6
N-Cyclobutyl-4-piperidone (18 suppliers)
Compound Structure IUPAC Name: 1-cyclobutylpiperidin-4-one | CAS Registry Number: 359880-05-0
Synonyms: 1-cyclobutylpiperidin-4-one, AG-F-25217, 1-cyclobutyl-4-piperidinone, SureCN4213726, 1-Cyclobutyl-4-piperidone;, 4-Piperidinone,1-cyclobutyl-, CTK4H5714, AKOS011704885, AK128476, FT-0083896, FT-0645241, ST51054195, A823079, I14-2446

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSVXODXTJNWKSM-UHFFFAOYSA-N

359880-05-0
N-Cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352511-22-8
Synonyms: AKOS027451464, Cyclobutyl-(1-ethyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C16H25N3Molecular Weight: 259.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNSLOTZERRBIHA-UHFFFAOYSA-N

1352511-22-8
N-Cyclobutyl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclobutyl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352482-08-6
Synonyms: Cyclobutyl-[5-(1-ethyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine, AKOS027450711

Molecular Formula: C15H23N3Molecular Weight: 245.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAVQUGSONQFMAQ-UHFFFAOYSA-N

1352482-08-6
N-Cyclobutyl-5-methylpyridin-2-amine (1 supplier)1248957-85-8
N-Cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (9 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1315350-34-5
Synonyms: 6-(Cyclobutylamino)pyridine-2-boronic acid pinacol ester, MolPort-021-802-514, AKOS015950067, AB50916, AK119427, KB-258658

Molecular Formula: C15H23BN2O2Molecular Weight: 274.166320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISWNYJIAZWVVHV-UHFFFAOYSA-N

1315350-34-5
N-Cyclobutyl-N-cyclopropylamine (4 suppliers)
Compound Structure IUPAC Name: N-cyclopropylcyclobutanamine | CAS Registry Number: 823-13-2
Synonyms: SBB052053, cyclobutylcyclopropylamine, SureCN1678441, CTK5J5587, MolPort-011-673-292, AKOS011050851, AG-C-17913

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJLMNGVZYQJHPJ-UHFFFAOYSA-N

823-13-2
N-cyclobutyl-n-methylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-N-methylpyridin-2-amine | CAS Registry Number: 1010422-31-7
Synonyms: N-Cyclobutyl-N-methylpyridin-2-amine, AGN-PC-09TP35

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKWIATLYBUNVCB-UHFFFAOYSA-N

1010422-31-7
N-cyclobutyl-n-methylpyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-N-methylpyrimidin-2-amine | CAS Registry Number: 1010422-34-0
Synonyms: N-Cyclobutyl-N-methylpyrimidin-2-amine, AGN-PC-09TP6G

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCHDBJUBOLWPTO-UHFFFAOYSA-N

1010422-34-0
N-Cyclobutylaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclobutylaniline | CAS Registry Number: 155342-90-8
Synonyms: N-cyclobutylaniline, cyclobutylaniline, SCHEMBL1068979, MolPort-011-673-310, ZINC44479838, AKOS011048262

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTOCUGMMQLDPGO-UHFFFAOYSA-N

155342-90-8
N-CYCLOBUTYLFORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclobutylformamide | CAS Registry Number: 87055-64-9
Synonyms: N-Cyclobutyl-formamide, CHEMBL49774, N-formylcyclobutylamine, N-cyclobutylformamide, BDBM50064283, AKOS006348534

Molecular Formula: C5H9NOMolecular Weight: 99.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFXUSQSDQJBLBN-UHFFFAOYSA-N

87055-64-9
N-cyclobutylidene-2-methylpropane-2-sulfinamide (5 suppliers)
Compound Structure IUPAC Name: N-cyclobutylidene-2-methylpropane-2-sulfinamide | CAS Registry Number: 1191456-53-7
Synonyms: SCHEMBL2020045, LWVDMDJXXIBEFK-UHFFFAOYSA-N, DA-14735

Molecular Formula: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWVDMDJXXIBEFK-UHFFFAOYSA-N

1191456-53-7
N-cyclobutylMethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutylmethanesulfonamide | CAS Registry Number: 1075233-88-3
Synonyms: N-cyclobutylmethanesulfonamide, cyclobutyl carbinylsulfonamide, SCHEMBL1434773, OPYSVESBZHBNKT-UHFFFAOYSA-N, AKOS013909793, DA-15821

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPYSVESBZHBNKT-UHFFFAOYSA-N

1075233-88-3
N-CYCLOBUTYLOXETAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutyloxetan-3-amine | CAS Registry Number: 1341378-53-7
Synonyms: N-cyclobutyl-3-oxetanamine, N-cyclobutyloxetan-3-amine, ZINC82488631, AKOS012932616

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVIXCAQDKFMQAB-UHFFFAOYSA-N

1341378-53-7
N-cyclobutylpiperazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-cyclobutylpiperazine;dihydrochloride | CAS Registry Number: 741287-54-7
Synonyms: 1-cyclobutylpiperazine dihydrochloride, 799557-65-6, 1-cyclobutyl-piperazine dihydrochloride, N-Cyclobutylpiperazine dihydrochloride, 61379-68-8, 1-CYCLOBUTYLPIPERAZINE 2HCL, SCHEMBL452523, 1-cyclobutyl-piperazine 2 hcl, MolPort-004-961-870, SGDJZAXFNRAMDX-UHFFFAOYSA-N, 1-CYCLOBUTYL-PIPERAZINE 2HCL, MFCD00039022, MFCD26395924, 1-Cyclobutyl-piperazinedihydrochloride, AKOS015845338, MCULE-6691120978, 1-(Cyclobutyl)piperazine dihydrochloride, 1-Cyclobutyl-piperazine di-hydrochloride, 1-cyclobutyl-piperazine, dihydrochloride, 1-Cyclobutyl-piperazine bis-hydrochloride

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SGDJZAXFNRAMDX-UHFFFAOYSA-N

741287-54-7
N-cyclobutylSulfamide (1 supplier)
Compound Structure IUPAC Name: (sulfamoylamino)cyclobutane | CAS Registry Number: 154743-03-0
Synonyms: N-cyclobutylsulfamide, cyclobutylsulfamide, N-cyclobutylaminosulfonamide, SCHEMBL1644220, AKOS030789984, ZINC116753228, DA-43991, 79436-EP2305695A2, 79436-EP2305696A2, 79436-EP2305697A2, 79436-EP2305698A2

Molecular Formula: C4H10N2O2SMolecular Weight: 150.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXLQCGSYIZRMSV-UHFFFAOYSA-N

154743-03-0
N-cyclobutylThiourea (1 supplier)
Compound Structure IUPAC Name: cyclobutylthiourea | CAS Registry Number: 572889-33-9
Synonyms: N-cyclobutylthiourea, cyclobutylthiourea, SCHEMBL2257067, SCHEMBL8299492, KTNJMTPGENILGB-UHFFFAOYSA-N, MolPort-011-542-158, ZINC52209355, AKOS011702831, DA-42050

Molecular Formula: C5H10N2SMolecular Weight: 130.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KTNJMTPGENILGB-UHFFFAOYSA-N

572889-33-9
N-CYCLOHENXYL TRICHLORO ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-cyclohexylacetamide | CAS Registry Number: 23144-68-5
Synonyms: MolPort-001-816-575, NSC204297, CID306613, ZINC00254992, 2,2,2-Trichloro-N-cyclohexyl acetamide, PB-90122416

Molecular Formula: C8H12Cl3NOMolecular Weight: 244.545980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFRFGCASIOOBDA-UHFFFAOYSA-N

23144-68-5
N-CYCLOHEPTYL-2,3,4,5,6-PENTAFLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-2,3,4,5,6-pentafluorobenzamide | CAS Registry Number: 6122-09-4
Synonyms: CBMicro_032913, Ambcb6122094, MLS000110013, MolPort-001-502-502, Pentafluorobenzamide, N-cycloheptyl, CID606840, STK419206, ZINC02084188, SMR000105946, BIM-0032838.P001, N-Cycloheptyl-2,3,4,5,6-pentafluorobenzamide, AK-968/12164559

Molecular Formula: C14H14F5NOMolecular Weight: 307.259076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMORWYMLHJSFMP-UHFFFAOYSA-N

6122-09-4
N-Cycloheptyl-2-(4-formylphenoxy)acetamide (0 suppliers)
N-Cycloheptyl-2-[(5-Methyl-5H-1,2,4-Triazino[5,6-B]indol-3-Yl)thio]Acetamide (7 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-02-7
Synonyms: AC1ML9FW, CTK8J5582, ASN 06014137, DB-072785, N-Cycloheptyl-2-(9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-cycloheptyl-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, N-cycloheptyl-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]Acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.483820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNBBNBOWOVDJLK-UHFFFAOYSA-N

603946-02-7
N-cycloheptyl-3-(1h-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1h-quinolin-6-yl)sulfonylamino]propanamide (1 supplier)
Compound Structure IUPAC Name: N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide | CAS Registry Number: 6774-50-1
Synonyms: AC1NPTVP, SCHEMBL16488027, MolPort-007-950-080, AKOS002120263, AKOS021973994, MCULE-8885603108, N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Molecular Formula: C27H32N4O4SMolecular Weight: 508.632380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KSBNJBJOXAPNRF-UHFFFAOYSA-N

6774-50-1
N-cycloheptyl-3-nitro-pyridin-2-amine (1 supplier)684648-90-6
N-cycloheptyl-3-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-3-nitrobenzamide | CAS Registry Number: 5346-10-1
Synonyms: ZINC00271435, ST50687536, AC1LFJL5, Oprea1_216052, MolPort-001-489-284, STK089308, AKOS001412599, MCULE-2152564076, N-cycloheptyl(3-nitrophenyl)carboxamide, AB00081783-01

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVAUXOSJUPKYIC-UHFFFAOYSA-N

5346-10-1
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