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CHEMICAL products beginning with : N
50201 to 50250 of 79421 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-butyl-4-chloro-n-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide;hydrochloride | CAS Registry Number: 171261-20-4
Synonyms: N-Butyl-4-chloro-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride, Benzamide, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochloride, AC1MDIQ9, AGN-PC-0KLXK7, Ambcb5254097, MolPort-002-112-232, MCULE-7692346288, LS-25987, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide hydrochloride, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide;hydrochloride

Molecular Formula: C19H26Cl2N2OMolecular Weight: 369.328540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHLYZSWFCIOTLR-UHFFFAOYSA-N

171261-20-4
N-butyl-4-chloro-n-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride | CAS Registry Number: 171261-28-2
Synonyms: N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzamide, SMR000101962, AC1MIOR0, AGN-PC-0KOVM5, MLS000120337, CHEMBL1731657, REGID_for_CID_3075077, LS-25988, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzamide hydrochloride, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride, Benzamide, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, endo-

Molecular Formula: C19H28Cl2N2OMolecular Weight: 371.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQXPJXNKZRBETP-UHFFFAOYSA-N

171261-28-2
N-Butyl-4-chlorobenzenepropanamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3-(4-chlorophenyl)propanamide | CAS Registry Number: 54833-21-5
Synonyms: AGN-PC-029AHP, CTK8J1934, AKOS003020099, N-butyl-3-(4-chlorophenyl)propanamide

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHYZEWGYOPJBSU-UHFFFAOYSA-N

54833-21-5
N-BUTYL-4-CYCLOHEXENE-1,2-DICARBOXIMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-butyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2021-19-4
Synonyms: NSC 16066, NSC 69968, WLN: T56 BVNV GUTJ C4, N-Butyl-1,2,3,6-tetrahydronaphthalimide, CID95074, NSC16066, NSC69968, 4-Cyclohexene-1,2-dicarboximide, N-butyl-, AI3-04145, LS-57466, 4-Cyclohexene-1,2-dicarboximide, N-butyl-, cis-, 1H-Isoindole-1,3(2H)-dione, 2-butyl-3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, N-butyl-3a,4,7,7a-tetrahydro-, 2-Butyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-butyl-3a,4,7,7a-tetrahydro- (9CI)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZZBHUQGZJXCEV-UHFFFAOYSA-N

2021-19-4
N-Butyl-4-cyclohexene-1?,2?-dicarbimide (3 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-2-butyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 28916-00-9
Synonyms: 4-Cyclohexene-1,2-dicarboximide, N-butyl-, cis-, HZZBHUQGZJXCEV-AOOOYVTPSA-N, ZINC100105433, N-Butyl-4-cyclohexene-1alpha,2alpha-dicarbimide, 2-Butyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione #

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZZBHUQGZJXCEV-AOOOYVTPSA-N

28916-00-9
N-butyl-4-ethylsulfanyl-3-[4-(4-hexoxybutoxy)butanoylamino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-ethylsulfanyl-3-[4-(4-hexoxybutoxy)butanoylamino]benzamide | CAS Registry Number: 141388-37-6
Synonyms: AGN-PC-0BIP6D, SCHEMBL9502420

Molecular Formula: C27H46N2O4SMolecular Weight: 494.730140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSHKKRPMZODUNB-UHFFFAOYSA-N

141388-37-6
N-BUTYL-4-FLUORO-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-EN-3-YL)BENZAMID E HCL (7 suppliers)
Compound Structure IUPAC Name: N-butyl-4-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide hydrochloride | CAS Registry Number: 171261-19-1
Synonyms: CID3075067, LS-25994, N-Butyl-4-fluoro-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride, Benzamide, N-butyl-4-fluoro-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochloride

Molecular Formula: C19H26ClFN2OMolecular Weight: 352.873943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRRXLHGWILFOLX-UHFFFAOYSA-N

171261-19-1
N-BUTYL-4-FLUORO-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)BENZAMIDE HYD ROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-butyl-4-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride | CAS Registry Number: 171261-27-1
Synonyms: MolPort-002-321-385, CID3075075, LS-25995, Benzamide, N-butyl-4-fluoro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, endo-

Molecular Formula: C19H28ClFN2OMolecular Weight: 354.889823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHKGYYXPIJSDEG-UHFFFAOYSA-N

171261-27-1
N-Butyl-4-fluorobenzenesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-butyl-4-fluorobenzenesulfonamide | CAS Registry Number: 312-67-4
Synonyms: N-butyl-4-fluorobenzenesulfonamide, N-BUTYL 4-FLUOROBENZENESULFONAMIDE, ST042605, ZINC02745328, ACMC-209hl9, SureCN3277847, AC1M297U, CTK4G6702, N-Butyl4-fluorobenzenesulfonamide, MolPort-001-510-583, N-Butyl-4-fluoro-benzenesulfonamide, ANW-27067, butyl[(4-fluorophenyl)sulfonyl]amine, STL260626, AKOS001043975, AG-L-22881, MCULE-1022471834, AK-91331, BAS 00625914, KB-57901

Molecular Formula: C10H14FNO2SMolecular Weight: 231.287063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGFXUQFSTLVNLJ-UHFFFAOYSA-N

312-67-4
N-Butyl-4-Hydroxy Piperidine (1 supplier)
N-Butyl-4-hydroxybenzamide (4 suppliers)
Compound Structure IUPAC Name: N-butyl-4-hydroxybenzamide | CAS Registry Number: 60696-49-3
Synonyms: N-butyl-4-hydroxybenzamide, SCHEMBL164070, CHEMBL397586, Benzamide, N-butyl-4-hydroxy-, MolPort-004-363-865, ZINC19838389, AKOS000213117, AK197988

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPNCAIPZFMVZIS-UHFFFAOYSA-N

60696-49-3
N-butyl-4-hydroxybenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-hydroxybenzenesulfonamide | CAS Registry Number: 3077-63-2
Synonyms: XTPPGSDLOGIRMD-UHFFFAOYSA-N, Benzenesulfonamide, N-butyl-4-hydroxy-, N-butyl-4-hydroxybenzene-1-sulfonamide, SCHEMBL10908184, MolPort-008-496-376, ZINC19733480, AKOS009292087, DA-42851, Z1998612751

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTPPGSDLOGIRMD-UHFFFAOYSA-N

3077-63-2
N-butyl-4-methoxybenzenecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methoxybenzenecarbothioamide | CAS Registry Number: 68055-17-4
Synonyms: BRN 2938318, N-Butyl-p-methoxythiobenzamide, BENZAMIDE, N-BUTYL-p-METHOXY-THIO-, AC1MHVQW, N-Butyl-p-anissaeurethioamid, N-Butyl-p-methoxybenzothioamide, LS-26007

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNPKIFKLIJZLLG-UHFFFAOYSA-N

68055-17-4
N-Butyl-4-methyl-3-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 108227-53-8
Synonyms: N-butyl-4-methyl-3-nitrobenzenesulfonamide, ST50703369, AC1MDH38, CBDivE_015284, SCHEMBL9735536, MolPort-001-507-072, ZINC4006701, STK055461, AKOS003265415, MCULE-8476038820, AK195298, Z7208, butyl[(4-methyl-3-nitrophenyl)sulfonyl]amine

Molecular Formula: C11H16N2O4SMolecular Weight: 272.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMSNAWAFKANFKL-UHFFFAOYSA-N

108227-53-8
N-BUTYL-4-METHYL-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methylbenzamide | CAS Registry Number: 5456-97-3
Synonyms: N-Butyl-p-toluamide, p-Toluamide, N-butyl-, Ambkt35210, Benzamide, N-butyl-4-methyl-, NSC21764, MolPort-002-497-488, CID228668, ZINC01583842, 6138-16-5

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VYVZZAYSPZXQDQ-UHFFFAOYSA-N

5456-97-3
N-BUTYL-4-METHYL-N-NITROSO-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 5457-56-7
Synonyms: NSC24630, CID230091

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOZQZSLFUQZZQZ-UHFFFAOYSA-N

5457-56-7
N-BUTYL-4-MORPHOLIN-4-YL-6-PYRROLIDIN-1-YL-1,3,5-TRIAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 21834-39-9
Synonyms: NSC521346, CID351359

Molecular Formula: C15H26N6OMolecular Weight: 306.406540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAXDYYZBWYAPKV-UHFFFAOYSA-N

21834-39-9
N-butyl-4-Morpholineethanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)butan-1-amine | CAS Registry Number: 34847-69-3
Synonyms: SCHEMBL13912969, 4-Morpholineethanamine, N-butyl-, AKOS000238167

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

InChIKey: UBHYRARLLMRZEO-UHFFFAOYSA-N

34847-69-3
N-butyl-4-Morpholinepropanamine (5 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)butan-1-amine | CAS Registry Number: 137048-94-3
Synonyms: Butyl-(3-morpholin-4-yl-propyl)-amine, SBB007156, butyl[3-(morpholin-4-yl)propyl]amine, butyl(3-morpholin-4-ylpropyl)amine, BAS 05276489, AC1MK6VL, SureCN2238005, CTK6E2934, MolPort-000-892-165, STK309338, AKOS000300106, AG-B-17888, N-(3-morpholin-4-ylpropyl)butan-1-amine, N-[3-(morpholin-4-yl)propyl]butan-1-amine, ST45083536

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWXNXBGZWQGAMM-UHFFFAOYSA-N

137048-94-3
N-BUTYL-4-NITRO-BENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-butyl-4-nitrobenzamide | CAS Registry Number: 51207-98-8
Synonyms: Benzamide, N-butyl-p-nitro-, ARONIS013928, MolPort-001-845-789, NSC406854, AIDS166649, AIDS-166649, CID347929, ZINC01599507, ST5447235

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

InChIKey: ZPYLRHGQFFDNOH-UHFFFAOYSA-N

51207-98-8
N-Butyl-4-nitrobenzenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: N-butyl-4-nitrobenzenesulfonamide | CAS Registry Number: 66473-14-1
Synonyms: N-butyl-4-nitrobenzenesulfonamide, ST50206765, ZINC01789677, AC1LUCTG, ACMC-209nvk, SureCN4091384, CTK1J4715, MolPort-002-051-286, butyl[(4-nitrophenyl)sulfonyl]amine, ANW-35214, Benzenesulfonamide, N-butyl-4-nitro-, AKOS002246490, MCULE-7520072684, AK-91507, KB-258653, T6394878

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

InChIKey: URMHNKQBDAAJJJ-UHFFFAOYSA-N

66473-14-1
N-butyl-4-oxo-4H-chromene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-oxochromene-2-carboxamide | CAS Registry Number: 100711-05-5
Synonyms: SCHEMBL5274120, AKOS017080169, DA-16434

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMBHJWRNOQISSW-UHFFFAOYSA-N

100711-05-5
N-BUTYL-4-PHENYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24848-37-1
Synonyms: N-butyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1O80, CTK4F4496, AG-E-74625, 1,3,5-Triazin-2-amine,N-butyl-4-phenyl-6-(trichloromethyl)-, s-Triazine,2-(butylamino)-4-phenyl-6-(trichloromethyl)- (8CI)

Molecular Formula: C14H15Cl3N4Molecular Weight: 345.654700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZNAPQHGIBMDMN-UHFFFAOYSA-N

24848-37-1
N-BUTYL-4-PIPERIDINECARBOXAMIDE HCL (12 suppliers)
Compound Structure IUPAC Name: N-butylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 73415-55-1
Synonyms: N-BUTYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-butylpiperidine-4-carboxamide hydrochloride, AC1Q39PG, CTK6E2739, MolPort-016-577-929, AKOS015844460, AG-L-56281, AK-65914, EN300-70126

Molecular Formula: C10H21ClN2OMolecular Weight: 220.739540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OZYZISQOEYRPGI-UHFFFAOYSA-N

73415-55-1
N-Butyl-4-piperidinecarboxamide hydrochloride (8 suppliers)
N-Butyl-4-Piperidone (16 suppliers)
Compound Structure IUPAC Name: 1-butylpiperidin-4-one | CAS Registry Number: 23081-86-9
Synonyms: 1-Butyl-4-piperidone, EINECS 245-420-7, CID89995, KA-0838

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCNWYKFGWLGNHZ-UHFFFAOYSA-N

23081-86-9
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 5113-89-3
Synonyms: ZINC02058046, AC1LWANT, AGN-PC-0K8LDN, CBMicro_004894, STOCK1S-55895, MolPort-001-916-982, SMSF0003392, CCG-18741, STK945766, AKOS000667053, CB06900, MCULE-1209267653, BAS 00161538, BIM-0004919.P001, ST50000484, AG-690/11629094, F0017-1563, T0507-1632, N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine, Butyl-(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-amine

Molecular Formula: C14H19N3SMolecular Weight: 261.385760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISUZHSOLHOCRBT-UHFFFAOYSA-N

5113-89-3
N-Butyl-5-(1-isopropylpyrrolidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352507-31-3
Synonyms: AKOS027451346, Butyl-[5-(1-isopropyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C16H27N3Molecular Weight: 261.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWWTUUMLHAYQKR-UHFFFAOYSA-N

1352507-31-3
N-butyl-5-(2-fluorophenoxy)pentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-5-(2-fluorophenoxy)pentan-1-amine | CAS Registry Number: 5554-50-7
Synonyms: AC1M42DK

Molecular Formula: C15H24FNOMolecular Weight: 253.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGFHXXHHYBJIDO-UHFFFAOYSA-N

5554-50-7
N-Butyl-5-(4-nitrophenyl)-1H-imidazol-2-amine (1 supplier)1313605-31-0
N-Butyl-5-(piperidin-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-5-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352507-38-0
Synonyms: AKOS027451351, Butyl-(1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C14H23N3Molecular Weight: 233.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXBATPUEJWOIOI-UHFFFAOYSA-N

1352507-38-0
N-Butyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 35314-20-6
Synonyms: Butyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amine, N-butyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine, AC1O5QH3, CTK6E2898, ZINC4992740, 1362AE, AKOS000303157, MCULE-1517356584, ASN 09627184, TR-055850, N-butyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine

Molecular Formula: C11H14N4SMolecular Weight: 234.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQKBSAMIYCTWSC-UHFFFAOYSA-N

35314-20-6
N-BUTYL-5-[(2,5-DICHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-5-[(2,5-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 40056-71-1
Synonyms: BRN 1019283, CID218036, LS-99019, 1,3,4-Oxadiazol-2-amine, N-butyl-5-((2,5-dichlorophenoxy)methyl)-, N-Butyl-5-((2,5-dichlorophenoxy)methyl)-1,3,4-oxadiazol-2-amine

Molecular Formula: C13H15Cl2N3O2Molecular Weight: 316.183100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OITWKWMVGFNCBZ-UHFFFAOYSA-N

40056-71-1
N-BUTYL-5-CHLORO-8-ETHOXY-1,4-BENZODIOXAN-2-METHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: butyl-[(5-chloro-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]azanium chloride | CAS Registry Number: 14057-60-4
Synonyms: USAF EL-51, CID26431, LS-34437, 2-Butylaminomethyl-5-chloro-8-ethoxy-1,4-benzodioxan hydrochloride, 5-Chloro-8-ethoxy-2-N-butylaminomethyl-1,4-benzodioxan hydrochloride, 5-Chloro-8-ethoxy-2-n-butylaminomethyl-1,4-benzodioxane hydrochloride, N-Butyl-5-chloro-8-ethoxy-1,4-benzodioxan-2-methylamine hydrochloride, 1,4-Benzodioxan, 2-(butylaminomethyl)-5-chloro-8-ethoxy-, hydrochloride, 1,4-Benzodioxan-3-methylamine, N-butyl-8-chloro-5-ethoxy-, hydrochloride, 1,4-BENZODIOXAN-2-METHYLAMINE, N-BUTYL-5-CHLORO-8-ETHOXY-, HYDROCHLORIDE

Molecular Formula: C15H23Cl2NO3Molecular Weight: 336.254020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORTQMJSSTJOFFX-UHFFFAOYSA-N

14057-60-4
N-Butyl-5-cyanopyrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-5-cyanopyrazine-2-carboxamide | CAS Registry Number: 138560-53-9
Synonyms: ZINC220942924, 5-Butylcarbamoyl-2-pyrazinecarbonitrile, DA-45448

Molecular Formula: C10H12N4OMolecular Weight: 204.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGOUSJHMZMKQBG-UHFFFAOYSA-N

138560-53-9
N-BUTYL-5-ETHYL-8-HYDROXY-NAPHTHALENE-1-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-5-ethyl-8-hydroxynaphthalene-1-sulfonamide | CAS Registry Number: 84083-19-2
Synonyms: EINECS 282-068-3, CID3019650, N-Butyl-5-ethyl-8-hydroxynaphthalene-1-sulphonamide

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXYVAHQNXHGAHN-UHFFFAOYSA-N

84083-19-2
N-Butyl-5-fluoro-2-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-butyl-5-fluoro-2-nitroaniline | CAS Registry Number: 951666-45-8
Synonyms: N-butyl-5-fluoro-2-nitroaniline, SCHEMBL1283854, MolPort-013-634-506, USLBMCNRNJPDOZ-UHFFFAOYSA-N, N1-butyl-5-fluoro-2-nitroaniline, 2-n-butylamino-4-fluoronitrobenzene, N1-butyl-5-fluoro-2-nitro-aniline, ZINC52119157, AKOS011664846, AK202796, V9500

Molecular Formula: C10H13FN2O2Molecular Weight: 212.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USLBMCNRNJPDOZ-UHFFFAOYSA-N

951666-45-8
N-BUTYL-5-NITRO-2-(2-PROPYNYLOXY)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-5-nitro-2-prop-2-ynoxybenzamide | CAS Registry Number: 68505-93-1
Synonyms: EINECS 270-928-0, CID3017862, N-Butyl-5-nitro-2-(2-propynyloxy)benzamide

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNNHAQLPTDVJRX-UHFFFAOYSA-N

68505-93-1
N-butyl-5h-purin-6-amine (1 supplier)5451-41-1
N-butyl-6-(2,4,6-trimethylphenoxy)hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-6-(2,4,6-trimethylphenoxy)hexan-1-amine | CAS Registry Number: 5531-37-3
Synonyms: AC1M3ZQ8, Ambcb5531373, MolPort-002-154-331, ZINC2898599, MCULE-6715263752

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRHPHTHCCYLPKD-UHFFFAOYSA-N

5531-37-3
N-butyl-6-(4-chlorophenoxy)hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-6-(4-chlorophenoxy)hexan-1-amine | CAS Registry Number: 5564-49-8
Synonyms: AC1M44CP, Ambcb5564498, MolPort-002-156-828, ZINC2902725, MCULE-2562858485

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTZAZBMLRLEUJK-UHFFFAOYSA-N

5564-49-8
N-BUTYL-6-(4-METHOXYPHENOXY)HEXAN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-butyl-6-(4-methoxyphenoxy)hexan-1-amine | CAS Registry Number: 418773-78-1
Synonyms: N-butyl-6-(4-methoxyphenoxy)hexan-1-amine, AC1M00YF, Ambcb5535613, CTK4I5327, MolPort-002-154-627, AG-F-48815, MCULE-5887659956

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZVBDEQDWCDONR-UHFFFAOYSA-N

418773-78-1
N-BUTYL-6-(METHYLSULFONYL)PYRIDAZIN-3-AMINE (5 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 4359-31-3
Synonyms: 1,3-Dioxolane, 4,5-dimethyl-2-phenyl-, 4,5-Dimethyl-2-phenyl-1,3-dioxolane, NSC6576, AC1L5AKO, AC1Q6ZCV, SureCN1245102, 1, 4,5-dimethyl-2-phenyl-, CTK4I7460, KST-1B5202, NSC-6576, AR-1B7130, Benzaldehyde,2-dimethylethylene acetal, AG-J-16608, Benzaldehyde, cyclic 1,2-dimethylethylene acetal

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELZBYQXUNVXEU-UHFFFAOYSA-N

4359-31-3
N-Butyl-6-chloro-2-pyrazinamine (3 suppliers)
N-Butyl-6-chloro-2-pyridinamine (3 suppliers)
N-BUTYL-6-CHLORO-5-NITRO-4-PYRIMIDINAMINE,95+% (10 suppliers)
Compound Structure IUPAC Name: N-butyl-6-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 492464-18-3
Synonyms: ZINC04243326, AC1OGDOF, AKOS002663684, AK-24911, N-Butyl-6-chloro-5-nitro-4-pyrimidinamine, N-butyl-6-chloro-5-nitropyrimidin-4-amine

Molecular Formula: C8H11ClN4O2Molecular Weight: 230.651540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLMDKWYHHCRFSE-UHFFFAOYSA-N

492464-18-3
N-BUTYL-6-CHLORO-N-(1-PHENYLETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-butyl-6-chloro-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 111535-35-4
Synonyms: CID183321, 1,3,5-Triazine-2,4-diamine, N-butyl-6-chloro-N'-(1-phenylethyl)-

Molecular Formula: C15H20ClN5Molecular Weight: 305.805800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FESVMZAJCCBDLA-UHFFFAOYSA-N

111535-35-4
N-butyl-6-chloro-n-[2-(diethylamino)ethyl]naphthalene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-butyl-6-chloro-N-[2-(diethylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-68-9
Synonyms: BRN 2472573, 1-NAPHTHALENECARBOXAMIDE, N-BUTYL-6-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-, N-Butyl-6-chloro-N-(2-(diethylamino)ethyl)-1-naphthalenecarboxamide, AGN-PC-0JKR0T, AC1L225D, CTK8I9104, LS-94459, N-butyl-6-chloro-N-(2-diethylaminoethyl)naphthalene-1-carboxamide, N-butyl-6-chloro-N-[2-(diethylamino)ethyl]naphthalene-1-carboxamide

Molecular Formula: C21H29ClN2OMolecular Weight: 360.920760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWLLQQADKIXSIR-UHFFFAOYSA-N

50341-68-9
N-Butyl-6-chloro-N-methyl-2-pyrazinamine (2 suppliers)
N-Butyl-6-chloro-N-methyl-2-pyridinamine (3 suppliers)
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