n-[2-(4-bromophenyl)ethyl]-4-methylcyclohexan-1-amine,N-[2-(4-Bromophenyl)ethyl]cyclobutanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

67101 to 67150 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

n-[2-(4-bromophenyl)ethyl]-4-methylcyclohexan-1-amine (0 suppliers)

2097996-31-9

N-[2-(4-Bromophenyl)ethyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]cyclobutanamine | CAS Registry Number: 1781534-10-8
Synonyms: N-[2-(4-bromophenyl)ethyl]cyclobutanamine, A1-14761, F1967-9457

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOTJCPFCCGJHIE-UHFFFAOYSA-N

1781534-10-8

n-[2-(4-bromophenyl)ethyl]cyclohexanamine (0 suppliers)

1184428-42-9

N-[2-(4-Bromophenyl)ethyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1183453-21-5
Synonyms: N-[2-(4-bromophenyl)ethyl]cyclopentanamine, SCHEMBL2553251, A1-14764, F1967-9453

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYFDREFLNMYWMJ-UHFFFAOYSA-N

1183453-21-5

N-[2-(4-Bromophenyl)ethyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)ethyl]oxan-4-amine | CAS Registry Number: 1856927-63-3
Synonyms: N-[2-(4-bromophenyl)ethyl]oxan-4-amine, A1-14767, F1967-9440

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOVLOBJJNONANT-UHFFFAOYSA-N

1856927-63-3

n-[2-(4-bromophenyl)ethyl]oxolan-3-amine (0 suppliers)

1782781-55-8

N-[2-(4-bromophenyl)propan-2-yl]acetamide (4 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]acetamide | CAS Registry Number: 17818-09-6
Synonyms: N-(2-(4-BROMOPHENYL)PROPAN-2-YL)ACETAMIDE, AGN-PC-0NTOD1, SCHEMBL165889, LBDKTWCZTVHHFA-UHFFFAOYSA-N, MolPort-020-362-590, AKOS009402208, N-[1-(4-bromo-phenyl)-1-methyl-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBDKTWCZTVHHFA-UHFFFAOYSA-N

17818-09-6

N-[2-(4-Bromophenyl)propan-2-yl]cyclobutanamine (4 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]cyclobutanamine | CAS Registry Number: 1249019-72-4
Synonyms: N-[2-(4-bromophenyl)propan-2-yl]cyclobutanamine, ZINC44481601, AKOS011047895, NE39922

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMPBISYBMOGVGQ-UHFFFAOYSA-N

1249019-72-4

N-[2-(4-bromophenyl)propyl]-2-Propanesulfonamide (2 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)propyl]propane-2-sulfonamide | CAS Registry Number: 211311-65-8
Synonyms: N-(2-(4-Bromophenyl)propyl)propane-2-sulfonamide, AGN-PC-0CR3AR, SureCN5877330, CHEMBL67624, QC-955, AKOS016000566, AK118965, KB-258042, 2-Propanesulfonamide, N-[2-(4-bromophenyl)propyl]-

Molecular Formula:	C₁₂H₁₈BrNO₂S	Molecular Weight:	320.245820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKIIBZSWCOFSNB-UHFFFAOYSA-N

211311-65-8

N-[2-(4-BUTOXYPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3-nitro-4-(1-piperidyl)benzamide (2 suppliers)

IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide | CAS Registry Number: 5320-99-0
Synonyms: AC1NQKU0, CTK1H3947, N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide

Molecular Formula:	C₂₈H₂₉ClN₆O₃	Molecular Weight:	533.021260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBSJMVXHANHDRZ-UHFFFAOYSA-N

5320-99-0

N-[2-(4-CHLORO-2-IODO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(4-chloro-2-iodophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 616202-48-3
Synonyms: N-trifluoroacetyl-2-iodo-4-chlorophenethylamine, N-trifluoroacetyl-2-iodo4-chlorophenethylamine, AGN-PC-03NGP2, SCHEMBL1095521, HZAQARMBIAPKGQ-UHFFFAOYSA-N, Acetamide, N-[2-(4-chloro-2-iodophenyl)ethyl]-2,2,2-trifluoro-

Molecular Formula:	C₁₀H₈ClF₃INO	Molecular Weight:	377.529300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZAQARMBIAPKGQ-UHFFFAOYSA-N

616202-48-3

N-[2-(4-CHLORO-2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine (1 supplier)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-ethyl-6-methylaniline (1 supplier)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-fluoroaniline (1 supplier)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(2-methoxyethoxy)aniline (1 supplier)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (1 supplier)

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-propoxyaniline (1 supplier)

N-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide | CAS Registry Number: 5478-49-9
Synonyms: N-[2-(4-Chloro-2-nitro-phenylamino)-ethyl]-benzenesulfonamide, SMR000171443, AC1LCO97, MLS000547794, CHEMBL1328367, BNFUQHXBLOXZCU-UHFFFAOYSA-N, MolPort-001-016-542, ZINC4413888, STK000143, ZINC04413888, AKOS000424031, MCULE-7762163319, BAS 00434920, ST4017774, EU-0051062, N-[2-(4-Chloro-2-nitroanilino)ethyl]benzenesulfonamide, T0514-3481, A0860/0040317, N-[2-(4-Chloro-2-nitroanilino)ethyl]benzenesulfonamide #, N-{2-[(4-chloro-2-nitrophenyl)amino]ethyl}benzenesulfonamide

Molecular Formula:	C₁₄H₁₄ClN₃O₄S	Molecular Weight:	355.796660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNFUQHXBLOXZCU-UHFFFAOYSA-N

5478-49-9

N-[2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl)-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

N-[2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-1-butanamine (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2,4,6-trimethylaniline (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2,5-dimethylaniline (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2-isopropoxyaniline (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-3,4-dimethylaniline (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-3-(2-phenoxyethoxy)aniline (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-(hexyloxy)aniline (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-ethoxyaniline (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-isobutoxyaniline (1 supplier)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-N-(3-chloro-2-methylphenyl)amine (1 supplier)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline (1 supplier)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (1 supplier)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-isobutoxyaniline (1 supplier)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-3-ethoxyaniline (1 supplier)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline (1 supplier)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-methylaniline (1 supplier)

N-[2-(4-CHLORO-3-METHYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]aniline (1 supplier)

N-[2-(4-CHLORO-BENZOYL)-4,5-DIMETHOXY-PHENYL]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-[2-(4-chloro-but-2-ynyloxy)-phenyl]-acetamide (1 supplier)

N-[2-(4-Chloro-phenyl)-1-(2-methoxyethylamino)eth ylidene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

N-[2-(4-CHLORO-PHENYL)-ETHYL]-BENZAMIDE (5 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]benzamide | CAS Registry Number: 3418-95-9
Synonyms: N-(p-Chlorophenethyl)benzamide, MolPort-001-796-190, Benzamide, N-(p-chlorophenethyl)-, ZINC00406732, CID3014200, PB248161102

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFZCESJZKQWEOA-UHFFFAOYSA-N

3418-95-9

N-[2-(4-CHLORO-PHENYLSULFANYL)-1-PHENYL-ETHYL]-FORMAMIDE (0 suppliers)

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfinylethyl]acetamide | CAS Registry Number: 477710-09-1
Synonyms: 2-(4-Chlorophenyl)-N-(2-((4-chlorophenyl)sulfinyl)ethyl)acetamide, 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfinylethyl]acetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-(4-chlorophenyl)acetamide, 2-(4-chlorophenyl)-N-{2-[(4-chlorophenyl)sulfinyl]ethyl}acetamide, Bionet1_002628, Oprea1_388351, MLS000326151, CHEMBL1503895, HMS575P10, HMS2307J15, AKOS005083024, 1L-642S, MCULE-7444290709, SMR000170223, 2-(4-chlorophenyl)-N-(2-(4-chlorophenylsulfinyl)ethyl)acetamide

Molecular Formula:	C₁₆H₁₅Cl₂NO₂S	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQTIWEPBNSCGAQ-UHFFFAOYSA-N

477710-09-1

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfinylethyl]-2-(4-methylphenyl)acetamide | CAS Registry Number: 477710-08-0
Synonyms: N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-(4-methylphenyl)acetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide, N-{2-[(4-chlorophenyl)sulfinyl]ethyl}-2-(4-methylphenyl)acetamide, MLS000326141, AC1LSKSS, Oprea1_103926, CHEMBL1422483, HMS2290A09, KS-000032NE, AKOS005083023, 1L-641S, MCULE-4066702481, SMR000170222, N-(2-(4-chlorophenylsulfinyl)ethyl)-2-p-tolylacetamide, N-[2-(4-chlorophenyl)sulfinylethyl]-2-(4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₈ClNO₂S	Molecular Weight:	335.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLHUQWVXBGGIJG-UHFFFAOYSA-N

477710-08-0

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-phenylacetamide (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfinylethyl]-2-phenylacetamide | CAS Registry Number: 477710-10-4
Synonyms: N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-phenylacetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-phenylacetamide, N-{2-[(4-chlorophenyl)sulfinyl]ethyl}-2-phenylacetamide, Oprea1_701424, MLS000326062, N-[2-(4-chlorophenyl)sulfinylethyl]-2-phenylacetamide, CHEMBL1498943, HMS2279O17, AKOS005083032, 1L-643S, MCULE-8949714956, SMR000170224, N-(2-(4-chlorophenylsulfinyl)ethyl)-2-phenylacetamide

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHHSPKCKLQDIDS-UHFFFAOYSA-N

477710-10-4

N-[2-(4-Chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338395-42-9
Synonyms: SMR000168449, N-[2-[[[4-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-[2-(4-chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, MLS000327890, MLS001385011, CHEMBL1602661, REGID_for_CID_3421586, HMS2362C24, KS-000033IS, ZINC8773068, AKOS005084531, 2E-119S, MCULE-5475667693, N-(2-(4-chlorophenylsulfonamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₉H₁₇ClF₆N₂O₅S	Molecular Weight:	534.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QXZGWJIGCIDHMD-UHFFFAOYSA-N

338395-42-9

N-[2-(4-Chlorobenzenesulfonyl)ethyl]-2-(4-chlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonylethyl]acetamide | CAS Registry Number: 477886-13-8
Synonyms: 2-(4-Chlorophenyl)-N-(2-((4-chlorophenyl)sulfonyl)ethyl)acetamide, 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonylethyl]acetamide, N-[2-(4-chlorobenzenesulfonyl)ethyl]-2-(4-chlorophenyl)acetamide, Bionet1_002144, Oprea1_064519, HMS574H06, ZINC4091278, AKOS005085769, 2L-555S, MCULE-3890792091, 2-(4-chlorophenyl)-N-(2-(4-chlorophenylsulfonyl)ethyl)acetamide

Molecular Formula:	C₁₆H₁₅Cl₂NO₃S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGQDPGJLAKHIJU-UHFFFAOYSA-N

477886-13-8

67101 to 67150 of 132078 results Page:

1340 1341 1342 [1343] 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360