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CHEMICAL products beginning with : N
65551 to 65600 of 99788 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 [1312] 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Butyl-3-methyl-4-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-methyl-4-nitroaniline | CAS Registry Number: 450357-07-0
Synonyms: N-butyl-3-methyl-4-nitroaniline, ZINC35277309, EN300-165954

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WENCGOUEMXZUAC-UHFFFAOYSA-N

450357-07-0
N-butyl-3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: 4-butyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-21-4
Synonyms: ZINC211614245, KB-274794, n-butyl-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H27BN2O2Molecular Weight: 290.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDOKIQROPWEJOK-UHFFFAOYSA-N

1353718-21-4
N-Butyl-3-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-methylcyclohexan-1-amine | CAS Registry Number: 55794-85-9
Synonyms: N-butyl-3-methylcyclohexan-1-amine, SCHEMBL21371567, AKOS000234630, AKOS017274925, Z90506808

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFJUEEKIJVBZSQ-UHFFFAOYSA-N

55794-85-9
N-BUTYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (11 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylpyridin-1-ium | CAS Registry Number: 344790-86-9
Synonyms: BMPIm, 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide, 14654_ALDRICH, 14654_FLUKA, CTK8F0496, AKOS015912619, I14-47155

Molecular Formula: C12H16F6N2O4S2Molecular Weight: 430.386859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NOFBAVDIGCEKOQ-UHFFFAOYSA-N

344790-86-9
N-BUTYL-3-METHYLPYRIDINIUM BROMIDE (15 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;bromide | CAS Registry Number: 26576-85-2
Synonyms: 1-Butyl-3-methylpyridinium Bromide, ACMC-1CCC2, SureCN194547, DSSTox_CID_29115, DSSTox_RID_83334, DSSTox_GSID_49259, CTK4F8170, Tox21_202679, ANW-26028, AKOS015833017, AG-E-83829, NCGC00260227-01, AB1010989, CAS-26576-85-2, B3104, Pyridinium,1-butyl-3-methyl-, bromide (1:1), I14-100118, 3-Picolinium,1-butyl-, bromide (8CI); Pyridinium, 1-butyl-3-methyl-, bromide (9CI);1-Butyl-3-methylpyridinium bromide; N-Butyl-3-methylpyridinium bromide

Molecular Formula: C10H16BrNMolecular Weight: 230.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNPWBXOERPGDFI-UHFFFAOYSA-M

26576-85-2
N-BUTYL-3-METHYLPYRIDINIUM DICYANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;cyanoiminomethylideneazanide | CAS Registry Number: 712355-12-9
Synonyms: CTK2H6466, FYBPOFIFDAOGDM-UHFFFAOYSA-N, 3-methyl-1-butylpyridinium dicyanamide

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYBPOFIFDAOGDM-UHFFFAOYSA-N

712355-12-9
N-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHONATE (12 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;hexafluorophosphate | CAS Registry Number: 845835-03-2
Synonyms: DSSTox_CID_29319, DSSTox_RID_83435, DSSTox_GSID_49360, CTK3E7357, Tox21_202682, AG-H-38019, NCGC00260230-01, CAS-845835-03-2, 1-Butyl-3-methylpyridinium hexafluorophosphate, N-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHATE, N-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHATE;1-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHATE

Molecular Formula: C10H16F6NPMolecular Weight: 295.204921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUZKQHMUEBPODI-UHFFFAOYSA-N

845835-03-2
N-BUTYL-3-METHYLPYRIDINIUM METHYLSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;methyl sulfate | CAS Registry Number: 916730-28-4
Synonyms: CTK5H0295, AG-H-76489, Pyridinium, 1-butyl-3-methyl-, methyl sulfate (1:1)

Molecular Formula: C11H19NO4SMolecular Weight: 261.337860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXGRFVJWZGSJBS-UHFFFAOYSA-M

916730-28-4
N-BUTYL-3-METHYLPYRIDINIUM TETRAFLUOROBORATE (12 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate | CAS Registry Number: 597581-48-1
Synonyms: AG-G-13263, ACMC-20ak5s, AGN-PC-01MH1I, DSSTox_CID_29281, DSSTox_RID_83400, DSSTox_GSID_49325, CTK1G7663, Tox21_202686, NCGC00260234-01, 1-Butyl-3-methylpyridinium tetrafluoroborate, CAS-597581-48-1, 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate, I14-90898, N-BUTYL-3-METHYLPYRIDINIUM TETRAFLUOROBORATE;1-BUTYL-3-METHYLPYRIDINIUM TETRAFLUOROBORATE;1-n-Butyl-3-methylpyridinium tetrafluoroborate, 99%

Molecular Formula: C10H16BF4NMolecular Weight: 237.045353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQEAMJVKASNOMA-UHFFFAOYSA-N

597581-48-1
N-Butyl-3-nitro-4-(piperidin-1-yl)benzenesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-nitro-4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 324035-98-5
Synonyms: MolPort-006-316-485, ZINC5584941, STL458133, AKOS003630462, MCULE-8058584833, N-Butyl-3-nitro-4-piperidin-1-yl-benzenesulfonamide, N-butyl-3-nitro-4-(piperidin-1-yl)benzenesulfonamide

Molecular Formula: C15H23N3O4SMolecular Weight: 341.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJMAPAJUYPWSJM-UHFFFAOYSA-N

324035-98-5
N-BUTYL-3-NITRO-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-butyl-3-nitrobenzamide | CAS Registry Number: 70001-47-7
Synonyms: N-butyl-3-nitrobenzamide, N-Butyl-3-nitro-benzamide, ARONIS013941, MolPort-001-030-093, NSC406579, STK003940, CID347748, ZINC01599296, BAS 00095242

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLKPLRMLCSBJKV-UHFFFAOYSA-N

70001-47-7
N-Butyl-3-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-nitroaniline | CAS Registry Number: 98326-78-4
Synonyms: N-butyl-3-nitroaniline, SCHEMBL2010242, ZINC5309291

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVSJFPOKRSIYSH-UHFFFAOYSA-N

98326-78-4
N-Butyl-3-Nitrobenzenesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-butyl-3-nitrobenzenesulfonamide | CAS Registry Number: 89840-72-2
Synonyms: ZINC04071517, CID2793604, LT00068488

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZIMAACTQKBWTF-UHFFFAOYSA-N

89840-72-2
N-Butyl-3-nitropyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-butyl-3-nitropyridin-2-amine | CAS Registry Number: 26820-68-8
Synonyms: N-butyl-3-nitropyridin-2-amine, 2-Butylamino-3-nitropyridine, AC1LC0RM, AGN-PC-0JTFU8, n-Butyl-3-nitro-2-pyridinamine, MolPort-005-181-151, KM3997, AKOS001878119, MCULE-2632668427

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNWRAFXHMOAZLG-UHFFFAOYSA-N

26820-68-8
N-BUTYL-3-PHENYL-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-phenylprop-2-enyl]butan-1-amine | CAS Registry Number: 155687-67-5
Synonyms: AN-465/41853770, N-cinnamylbutan-1-amine, N-butyl-N-cinnamylamine, AC1O4ELU, SureCN3305133, MolPort-000-865-017, MolPort-011-258-638, AKOS001482113, AK111725, N-[(E)-3-phenylprop-2-enyl]butan-1-amine

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZZYKBHEGUJORL-JXMROGBWSA-N

155687-67-5
N-BUTYL-3-PHENYL-2-PROPYN-1-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-ynyl)butan-1-amine | CAS Registry Number: 445255-32-3
Synonyms: AN-465/42519157, N-(3-phenylprop-2-yn-1-yl)butan-1-amine, AC1NG1S8, CTK4I8281, MolPort-000-863-128, STK281133, AKOS000284618, AG-F-56257, MCULE-7670248246, N-butyl-N-(3-phenyl-2-propynyl)amine, N-(3-phenylprop-2-ynyl)butan-1-amine, AK111848, N-BUTYL-3-PHENYL-2-PROPYN-1-AMINE

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCRZVGPSRJGAFN-UHFFFAOYSA-N

445255-32-3
N-Butyl-3-phenyl-2-propyn-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-phenylprop-2-ynyl)butan-1-amine;hydrochloride | CAS Registry Number: 1048947-48-3
Synonyms: MolPort-006-837-198, ZX-CM018262

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GAOWLKUIIPNFDV-UHFFFAOYSA-N

1048947-48-3
N-Butyl-3-piperidinecarboxamide hydrochloride (4 suppliers)
N-Butyl-4,4,4-D3 Alcohol,98 Atom % D (5 suppliers)
Compound Structure IUPAC Name: 4,4,4-trideuteriobutan-1-ol | CAS Registry Number: 64156-70-3
Synonyms: Butyl-4,4,4-d3 alcohol, 1-Butanol-4,4,4-d3

Molecular Formula: C4H10OMolecular Weight: 77.140085 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-FIBGUPNXSA-N

64156-70-3
N-Butyl-4,4,4-D3-Benzene,98 Atom % D (6 suppliers)
Compound Structure IUPAC Name: 4,4,4-trideuteriobutylbenzene | CAS Registry Number: 109232-94-2
Synonyms: N-BUTYL-4,4,4-D3-BENZENE

Molecular Formula: C10H14Molecular Weight: 137.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCKPCBLVNKHBMX-FIBGUPNXSA-N

109232-94-2
N-Butyl-4,4-dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1343794-90-0
Synonyms: ZINC70653815, AKOS013738768, N-butyl-4,4-dimethylcyclohexan-1-amine

Molecular Formula: C12H25NMolecular Weight: 183.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXWGWVVXKPQADW-UHFFFAOYSA-N

1343794-90-0
N-Butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride (1 supplier)
N-Butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220018-29-0
Synonyms: N-Butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, N-butyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6E2746, AKOS015844459, AKOS026328326, AK-65989, BG00318050

Molecular Formula: C11H19ClN4OMolecular Weight: 258.750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MCJMVPQJYCIDLB-UHFFFAOYSA-N

1220018-29-0
N-butyl-4,5-bis(4-chlorophenyl)-3,4-dihydropyrazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-4,5-bis(4-chlorophenyl)-3,4-dihydropyrazole-2-carboxamide | CAS Registry Number: 59075-24-0
Synonyms: 1-(n-Butylcarbamoyl)-3,4-bis(4-chlorophenyl)-2-pyrazoline, 1H-Pyrazole-1-carboxamide, 4,5-dihydro-N-butyl-3,4-bis(4-chlorophenyl)-, N-Butyl-3,4-bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide, AC1MICIE, LS-128174

Molecular Formula: C20H21Cl2N3OMolecular Weight: 390.306240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJTNROOTTJXUPP-UHFFFAOYSA-N

59075-24-0
N-BUTYL-4,6-DICHLORO-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4,6-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 63812-63-5
Synonyms: EINECS 264-471-6, CID6454726, N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine

Molecular Formula: C16H27Cl2N5Molecular Weight: 360.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFFYOTUTUOQYLA-UHFFFAOYSA-N

63812-63-5
N-BUTYL-4,6-DICHLOROPYRIMIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-4,6-dichloropyrimidin-2-amine | CAS Registry Number: 95353-18-7
Synonyms: N-butyl-4,6-dichloropyrimidin-2-amine, SCHEMBL10811629, RL06010, KB-57897, AB0049933

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.099040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVNUPPDXKGGLII-UHFFFAOYSA-N

95353-18-7
N-Butyl-4,7,9-decatrien-2-amine (1 supplier)
Compound Structure IUPAC Name: (4E,7E)-N-butyldeca-4,7,9-trien-2-amine | CAS Registry Number: 62238-22-6
Synonyms: 4,7,9-Decatrien-2-amine, N-butyl-, AC1NSSKU, JEAJDIWSQBQTHU-UMYLGFLZSA-N, (4E,7E)-N-butyldeca-4,7,9-trien-2-amine, (4E,7E)-n-Butyl-4,7,9-decatrien-2-amine #

Molecular Formula: C14H25NMolecular Weight: 207.355000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAJDIWSQBQTHU-UMYLGFLZSA-N

62238-22-6
N-Butyl-4,9-decadien-2-amine (1 supplier)
Compound Structure IUPAC Name: (4E)-N-butyldeca-4,9-dien-2-amine | CAS Registry Number: 62238-25-9
Synonyms: 4,9-Decadien-2-amine, N-butyl-, AC1NSSKR, MKVOGFCGDWJDOY-ZHACJKMWSA-N, (4E)-N-butyldeca-4,9-dien-2-amine, (4E)-n-Butyl-4,9-decadien-2-amine #

Molecular Formula: C14H27NMolecular Weight: 209.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKVOGFCGDWJDOY-ZHACJKMWSA-N

62238-25-9
N-butyl-4-(1,3-dioxoisoindol-2-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(1,3-dioxoisoindol-2-yl)butanamide | CAS Registry Number: 74169-77-0
Synonyms: BRN 5074075, Phthalimide, N-(butylcarbamoylpropyl)-, 1,3-Dioxo-N-butyl-2-isoindolinebutyramide, 2-ISOINDOLINEBUTYRAMIDE, 1,3-DIOXO-N-BUTYL-, AC1L1DXX, MolPort-000-918-010, ZINC1854869, ZINC01854869, AKOS003308999, MCULE-9763331680, LS-84700, N-Butyl-1,3-dioxo-2-isoindolinebutyramide, ST45085838, ST50613350, 4-(1,3-dioxobenzo[c]azolin-2-yl)-N-butylbutanamide

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBEIPGCTDXRQOB-UHFFFAOYSA-N

74169-77-0
N-butyl-4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxamide | CAS Registry Number: 56972-97-5
Synonyms: RMI 61195, N-Butyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxamide, 1-Piperazinecarboxamide, N-butyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, AC1MIH1C, RMI 61,195, LS-110659

Molecular Formula: C24H27N3O2Molecular Weight: 389.490080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWCAAPDBHBNUAW-UHFFFAOYSA-N

56972-97-5
N-BUTYL-4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: (1-methylsulfonylbenzimidazol-2-yl)methanol | CAS Registry Number: 43215-15-2
Synonyms: [1-(methylsulfonyl)-1h-benzimidazol-2-yl]methanol, NSC110387, AC1Q6VHM, AC1L6MD3, CTK4I7185, KST-1A4854, AR-1A8618, AG-K-90003, NSC-110387, (1-methylsulfonylbenzimidazol-2-yl)methanol

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGVNIUOQNAWDGG-UHFFFAOYSA-N

43215-15-2
N-BUTYL-4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE; N-BUTYL-N-(4-(1H-INDEN-1-YLIDENEMETHYL)PHENYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-4-[(Z)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 2428-36-6
Synonyms: NSC86435, AIDS125851, AIDS-125851, NSC 86435, CID6450836, N-Butyl-4-(1H-inden-1-ylidenemethyl)aniline, N-Butyl-N-(4-(1H-inden-1-ylidenemethyl)phenyl)amine

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHLXLHWBVMHQOM-SDXDJHTJSA-N

2428-36-6
N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide | CAS Registry Number: 5363-98-4
Synonyms: CBMicro_019717, AC1M37EI, Ambcb5363984, MolPort-002-147-166, CCG-7450, ZINC2880593, ZINC02880593, MCULE-7763268877, BIM-0019696.P001, AB00083090-01

Molecular Formula: C10H21N3O2Molecular Weight: 215.292640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYAKWFUUWFQFMZ-UHFFFAOYSA-N

5363-98-4
N-Butyl-4-(2,4-dichlorophenoxy)-1-butanamine (1 supplier)
N-Butyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 730949-72-1
Synonyms: N-butyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine, Butyl-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-amine, CTK6E2907, ZINC3277989, AKOS034401476, MCULE-8538677535, NE12926, NCGC00276358-01, EN300-06609, AB01276882-01, Z48858224

Molecular Formula: C13H14Cl2N2SMolecular Weight: 301.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQDAMGDNDSUDX-UHFFFAOYSA-N

730949-72-1
N-butyl-4-(2,4-dimethylphenoxy)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(2,4-dimethylphenoxy)butan-1-amine | CAS Registry Number: 5541-43-5
Synonyms: Ambcb5541435, AC1M418H, MolPort-002-155-065, ZINC2900162, MCULE-6393098858, AB00088154-01

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJPHRXXKVQHXMO-UHFFFAOYSA-N

5541-43-5
N-butyl-4-(2-chloroethyl)-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(2-chloroethyl)benzenesulfonamide | CAS Registry Number: 1018537-08-0
Synonyms: AKOS009853959, N-BUTYL-4-(2-CHLOROETHYL)-BENZENESULFONAMIDE

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTWHJNXQIQRLJH-UHFFFAOYSA-N

1018537-08-0
N-Butyl-4-(2-cyclohexylethoxy)aniline (1 supplier)
N-BUTYL-4-(2-METHYLPROPANOYLAMINO)BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(2-methylpropanoylamino)butanamide | CAS Registry Number: 82024-05-3
Synonyms: CM 40467, CID3067805, LS-45414, N-Butyl-4-((2-methyl-1-oxopropyl)amino)butanamide, Butanamide, N-butyl-4-((2-methyl-1-oxopropyl)amino)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYEOZUIBVOZOQT-UHFFFAOYSA-N

82024-05-3
N-butyl-4-(2-propan-2-ylphenoxy)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(2-propan-2-ylphenoxy)butan-1-amine | CAS Registry Number: 5526-48-7
Synonyms: Ambcb5526487, AC1M3Z77, MolPort-002-154-008, ZINC2898155, MCULE-5179454219

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYIDBWZKSVOPMB-UHFFFAOYSA-N

5526-48-7
N-BUTYL-4-(4-BUTYLAMINOPHENYL)ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-butyl-4-[4-(butylamino)phenyl]aniline | CAS Registry Number: 5324-31-2
Synonyms: NSC2673, CID220227, 4,4'-BIS(DIBUTYLAMINO)BIPHENYL

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOOFDEBQVMSCPF-UHFFFAOYSA-N

5324-31-2
N-butyl-4-(4-ethylphenoxy)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(4-ethylphenoxy)butan-1-amine | CAS Registry Number: 5523-31-9
Synonyms: AC1ME6TY

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSCCAXKZXXYFMV-UHFFFAOYSA-N

5523-31-9
N-Butyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 556018-55-4
Synonyms: N-butyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine, Butyl-[4-(4-fluoro-phenyl)-thiazol-2-yl]-amine, CTK6E2906, ZINC3342644, AKOS000117147, MCULE-8551274914, NE58535, EN300-06612, Z48858180

Molecular Formula: C13H15FN2SMolecular Weight: 250.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFSCDYHJJLPKRQ-UHFFFAOYSA-N

556018-55-4
N-BUTYL-4-(4-PROPAN-2-YLPHENOXY)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine | CAS Registry Number: 5527-74-2
Synonyms: Ambcb5527742, MolPort-002-154-105, CID2247532, N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXQYXLPGNKZYRY-UHFFFAOYSA-N

5527-74-2
N-BUTYL-4-(BUTYLAMINO)NAPHTHALIMIDE (15 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 19125-99-6
Synonyms: MLS000780025, STOCK2S-10444, MolPort-000-725-928, ZINC04344110, CID87935, EINECS 242-828-7, 4-Butylamino-N-butyl-1,8-naphthalimide, SMR000420208, 4-(Butylamino)-N-butyl-1,8-naphthalimide, SR-01000636460-1, 2-Butyl-6-butylamino-benzo[de]isoquinoline-1,3-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-, 2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione, 103598-93-2, 11118-22-2, 12226-96-9, 12765-30-9, 199396-78-6, 39471-51-7, 85537-62-8

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXWHZJXKTHGHQF-UHFFFAOYSA-N

19125-99-6
N-BUTYL-4-(CARBAMOYLAMINO)-1,2,5-SELENADIAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(carbamoylamino)-1,2,5-selenadiazole-3-carboxamide | CAS Registry Number: 7722-07-8
Synonyms: NSC86048, CID257664, 1,2,5-Selenadiazole-3-(n-butylcarboxamide), 4-ureido-

Molecular Formula: C8H13N5O2SeMolecular Weight: 290.181120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ROXVOZPUYLTRMH-UHFFFAOYSA-N

7722-07-8
N-BUTYL-4-(CYCLOHEXYLMETHYL)CYCLOHEXANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(cyclohexylmethyl)cyclohexane-1-carboxamide | CAS Registry Number: 101564-21-0
Synonyms: NSC172970, CID299686, LS-56564, N-Butyl-4-(cyclohexylmethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, 4-(cyclohexylmethyl)-N-butyl-

Molecular Formula: C18H33NOMolecular Weight: 279.460720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXXLUPWSUAZMPG-UHFFFAOYSA-N

101564-21-0
N-BUTYL-4-(CYCLOPROPANECARBONYLAMINO)BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(butylamino)-4-oxobutyl]cyclopropanecarboxamide | CAS Registry Number: 82024-03-1
Synonyms: CM 40443, CID3067803, LS-58552, N-(4-Butylamino-4-oxobutyl)cyclopropanecarboxamide, Cyclopropanecarboxamide, N-(4-butylamino-4-oxobutyl)-

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEFFKQHRPWXWGU-UHFFFAOYSA-N

82024-03-1
N-butyl-4-(morpholin-4-yl)aniline (2 suppliers)
N-Butyl-4-(propan-2-yl)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 1340112-74-4
Synonyms: SCHEMBL14519163, SCHEMBL14519170, ZINC54554380, AKOS011997610, EN300-169851

Molecular Formula: C13H27NMolecular Weight: 197.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBGNZSZIARUFLO-UHFFFAOYSA-N

1340112-74-4
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