N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methyl-4-propylbenzene-1-sulfonamide,N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50951 to 51000 of 99019 results Page:

[1020] 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040

PRODUCT NAME

CAS Registry Number

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methyl-4-propylbenzene-1-sulfonamide (1 supplier)

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-methyl-4-propylbenzenesulfonamide | CAS Registry Number: 1325306-95-3
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-methyl-4-propylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-methyl-4-propylbenzenesulfonamide, KS-00003JLW, MolPort-019-722-250, BBL003131, HTS003778, STL112439, ZINC67172394, AKOS005739368, BS-7959, MCULE-6445210238, H6387, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methyl-4-propylbenzene-1-sulfonamide

Molecular Formula:	C₂₀H₂₃N₃O₃S₂	Molecular Weight:	417.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZGVMHBNXLUEEHB-UHFFFAOYSA-N

1325306-95-3

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide | CAS Registry Number: 1710202-93-9
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-methylbenzenesulfonamide, HTS003786, ZINC96511581, AKOS025393088, BS-6808, KS-00003J61, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide

Molecular Formula:	C₁₇H₁₇N₃O₃S₂	Molecular Weight:	375.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYKOKOQIMDMYLW-UHFFFAOYSA-N

1710202-93-9

N-[2-(3,5-Dimethylphenoxy)ethyl]-1-phenyl-1-ethanamine (1 supplier)

N-[2-(3,5-Dimethylphenoxy)ethyl]-2,6-dimethylaniline (1 supplier)

N-[2-(3,5-Dimethylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (1 supplier)

N-[2-(3,5-Dimethylphenoxy)ethyl]-2-butanamine (4 suppliers)

N-[2-(3,5-Dimethylphenoxy)ethyl]-2-isopropoxyaniline (1 supplier)

N-[2-(3,5-dimethylphenoxy)ethyl]-2-methylbenzamide (2 suppliers)

IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-methylbenzamide | CAS Registry Number: 4150-27-0
Synonyms: ST029992, ZINC01770374, AC1LTJYX, AGN-PC-0K6RL2, MolPort-000-661-950, AKOS002276423, MCULE-9533396304, AB00110366-01, N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-benzamide, N-[2-(3,5-dimethylphenoxy)ethyl](2-methylphenyl)carboxamide, 6572-35-6

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJLYARDBVBZRBQ-UHFFFAOYSA-N

4150-27-0

N-[2-(3,5-Dimethylphenoxy)ethyl]-3-ethoxyaniline (1 supplier)

N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (1 supplier)

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

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

IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methylbenzamide | CAS Registry Number: 6549-15-1
Synonyms: F3097-2063, N-(2-(3,5-dimethylphenoxy)ethyl)-4-methylbenzamide, ZINC01770376, AC1LTJZ3, MolPort-002-047-649, ZINC1770376, STL478584, AKOS002276441, MCULE-2859346277, ST50188103, N-[2-(3,5-dimethylphenoxy)ethyl](4-methylphenyl)carboxamide

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUURYZVLQIGHPQ-UHFFFAOYSA-N

6549-15-1

N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-ethylamine (1 supplier)

N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-isopropylamine (2 suppliers)

N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-methylamine (1 supplier)

N-[2-(3,5-DIMETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE 95% (5 suppliers)

IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]propan-2-amine | CAS Registry Number: 915921-72-1
Synonyms: Ambcb4022633, CTK5G9995, AKOS010060375, AG-H-76018, [2-(3,5-dimethylpiperidin-1-yl)ethyl](isopropyl)amine, N-[2-(3,5-DIMETHYLPIPERIDIN-1-YL)ETHYL]-N-ISOPROPYLAMINE, N-[2-(3,5-DIMETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXKFQRVOTMKEQZ-UHFFFAOYSA-N

915921-72-1

N-[2-(3,6-dihydro-2H-pyran-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)

1616387-60-0

N-[2-(3,6-DIHYDRO-2H-PYRIDIN-1-YL)-2-METHYL-PROPYLIDENE]HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-methylpropylidene]hydroxylamine | CAS Registry Number: 52843-68-2
Synonyms: NSC359414, CID338173

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNSFFEKVKRMTBM-UHFFFAOYSA-N

52843-68-2

N-[2-(3-acetamidothiophen-2-yl)sulfonylthiophen-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[2-(3-acetamidothiophen-2-yl)sulfonylthiophen-3-yl]acetamide | CAS Registry Number: 88202-73-7
Synonyms: NSC382276, AC1L7XSN, NSC-382276

Molecular Formula:	C₁₂H₁₂N₂O₄S₃	Molecular Weight:	344.429680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWPFZJHPEBDORH-UHFFFAOYSA-N

88202-73-7

N-[2-(3-ACETYL-5-NITROTHIOPHEN-2-YLAZO)-5-DIETHYLAMINOPHENYL]-ACETAMIDE (1 supplier)

416-860-9

N-[2-(3-ACETYL-5-NITROTHIOPHEN-2-YLAZO)-5-DIETHYLAMINOPHENYL]ACETAMIDE (2 suppliers)

777891-21-1

N-[2-(3-Acetyl-7-methoxy-1-naphthyl)ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-(3-acetyl-7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 166526-96-1
Synonyms: RINDSMFIKZENOD-UHFFFAOYSA-N, SCHEMBL6248768, L013342, N-[2-(7-methoxy-3-acetylnaphth-1-yl)ethyl]acetamide

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RINDSMFIKZENOD-UHFFFAOYSA-N

166526-96-1

N-[2-(3-Acetylphenyl)-2,3-dihydro-1H-isoindol-1-ylidene]-2-chloroacetamide (1 supplier)

IUPAC Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]-2-chloroacetamide | CAS Registry Number: 554404-32-9
Synonyms: EN300-01900, N-[2-(3-Acetyl-phenyl)-2,3-dihydro-isoindol-1-ylidene]-2-chloro-acetamide, MLS001005899, CHEMBL1978668, CTK6H4937, HMS2704A10, ZINC12504581, AKOS000115693, AKOS030698273, MCULE-7771573709, SMR000349081, SR-01000039631, SR-01000039631-1, N-[(1E)-2-(3-acetylphenyl)-2,3-dihydro-1H-isoindol-1-ylidene]-2-chloroacetamide

Molecular Formula:	C₁₈H₁₅ClN₂O₂	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOIOQQLTDKMNRQ-UHFFFAOYSA-N

554404-32-9

N-[2-(3-Amino-4-methylphenoxy)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(3-amino-4-methylphenoxy)ethyl]acetamide | CAS Registry Number: 1394024-29-3
Synonyms: N-[2-(3-AMINO-4-METHYLPHENOXY)ETHYL]ACETAMIDE, ALBB-031727, MFCD22385559, ZINC85392074, AKOS032955752, MCULE-9031897517

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLYHILUFTWSEQY-UHFFFAOYSA-N

1394024-29-3

N-[2-(3-amino-phenyl)-acetyl]-4-methyl-benzenesulfonamide (4 suppliers)

IUPAC Name: 2-(3-aminophenyl)-N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 402508-84-3
Synonyms: N-[2-(3-AMINO-PHENYL)-ACETYL]-4-METHYL-BENZENESULFONAMIDE, CTK4I2729, AG-F-42528, Benzeneacetamide,3-amino-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCIHPPMEKRDQGU-UHFFFAOYSA-N

402508-84-3

N-[2-(3-amino-phenyl)-acetyl]-benzenesulfonamide (3 suppliers)

IUPAC Name: 2-(3-aminophenyl)-N-(benzenesulfonyl)acetamide | CAS Registry Number: 887594-76-5
Synonyms: N-[2-(3-AMINO-PHENYL)-ACETYL]-BENZENESULFONAMIDE, CTK5G1806, AG-H-59466, Benzeneacetamide,3-amino-N-(phenylsulfonyl)-

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWPRSGJRJSFUSL-UHFFFAOYSA-N

887594-76-5

n-[2-(3-aminoazetidin-1-yl)-2-oxoethyl]acetamide (1 supplier)

1487248-17-8

N-[2-(3-Aminobenzenesulfonamido)ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-[(3-aminophenyl)sulfonylamino]ethyl]acetamide | CAS Registry Number: 1157001-49-4
Synonyms: N-[2-(3-aminobenzenesulfonamido)ethyl]acetamide, ZINC36746284, AKOS005847227, MCULE-9873299638, NE50660, Z1708132934

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NGKPXPHFNAFEOF-UHFFFAOYSA-N

1157001-49-4

N-[2-(3-Aminobenzenesulfonamido)ethyl]acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-[(3-aminophenyl)sulfonylamino]ethyl]acetamide;hydrochloride | CAS Registry Number: 1803599-72-5
Synonyms: N-[2-(3-aminobenzenesulfonamido)ethyl]acetamide hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₃S	Molecular Weight:	293.770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QYOFEYFTXHKVQK-UHFFFAOYSA-N

1803599-72-5

N-[2-(3-Aminophenoxy)ethyl]-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[2-(3-aminophenoxy)ethyl]carbamate | CAS Registry Number: 246240-10-8
Synonyms: Tert-butyl N-[2-(3-aminophenoxy)ethyl]carbamate, tert-butyl 2-(3-aminophenoxy)ethylcarbamate, 3-[2-(tert.butyloxycarbonylamino)ethoxy]-aniline, AGN-PC-00BJRC, AC1Q1NG2, SCHEMBL541782, LODFQJNQDJFGQU-UHFFFAOYSA-N, MolPort-008-570-491, ZINC32107554, AKOS010259729, MCULE-3729158827, NE51951, N'-t-Butyloxycarbonyl-3-Aminoethoxyaniline, EN300-68575, [2-(3-aminophenoxy)ethyl]-carbamic acid, 1,1-dimethylethyl ester, Carbamic acid, [2-(3-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LODFQJNQDJFGQU-UHFFFAOYSA-N

246240-10-8

N-[2-(3-aminophenoxy)ethyl]-N,N-dimethylamine (1 supplier)

N-[2-(3-aminophenoxy)ethyl]Methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(3-aminophenoxy)ethyl]methanesulfonamide | CAS Registry Number: 1175836-10-8
Synonyms: ZINC32015913, AKOS010260733, DA-47585, N-[2-(3-aminophenoxy)ethyl]methanesulfonamide

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXQQEQHLVZPDBY-UHFFFAOYSA-N

1175836-10-8

n-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]acetamide (1 supplier)

1248626-51-8

N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]-n-phenylpropanamide;oxalic Acid (1 supplier)

IUPAC Name: N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77869-79-5
Synonyms: N-(2-(3-Benzylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate, Propanamide, N-phenyl-N-(2-(tetrahydro-3-(phenylmethyl)-1(2H)-pyrimidinyl)ethyl)-, ethanedioate, hydrate (2:4:1), AC1MHZ68, LS-119378, N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide; oxalic acid

Molecular Formula:	C₂₆H₃₃N₃O₉	Molecular Weight:	531.554920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FHFJWMPAGZPALE-UHFFFAOYSA-N

77869-79-5

N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic Acid (1 supplier)

IUPAC Name: N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic acid | CAS Registry Number: 77869-67-1
Synonyms: N-(2-(3-Benzylhexahydropyrimidino)ethyl)aniline oxalate hydrate, 1(2H)-Pyrimidineethanamine, tetrahydro-N-phenyl-3-(phenylmethyl)-, ethanedioate, hydrate (2:4:1), AC1MHZ58, LS-135423, N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]aniline; oxalic acid

Molecular Formula:	C₂₃H₂₉N₃O₈	Molecular Weight:	475.491660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JZOXDMFZXPKHMQ-UHFFFAOYSA-N

77869-67-1

N-[2-(3-BENZYLTHIAZOLIDYLIDENE)]ANILINE (1 supplier)

IUPAC Name: 3-benzyl-N-phenyl-1,3-thiazolidin-2-imine | CAS Registry Number: 63951-05-3
Synonyms: USAF A-844, BRN 0218336, CID115915, N-(2-(3-Benzylthiazolidylidene))aniline, Aniline, N-(2-(3-benzylthiazolidylidene)), LS-19582, 2-27-00-00196 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.376640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQRGKVHFSGIRFD-UHFFFAOYSA-N

63951-05-3

N-[2-(3-BROMO-4-METHOXY-PHENYL)BENZOOXAZOL-5-YL]-3,5-DIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 6008-98-6
Synonyms: CBMicro_040730, ChemDiv1_003110, Ambcb6008986, Oprea1_606897, HMS595N08, MolPort-002-179-571, ZINC01206499, CID1362990, BIM-0040735.P001, EU-0071123

Molecular Formula:	C₂₃H₁₉BrN₂O₅	Molecular Weight:	483.311360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPLWTQWTNYRQOB-UHFFFAOYSA-N

6008-98-6

N-[2-(3-BROMO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE (6 suppliers)

IUPAC Name: N-[2-(3-bromophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 215797-81-2
Synonyms: AGN-PC-01VPBE, CTK4E7185, ZINC16697270, AKOS005265090, AG-E-58136, AK-47038, N-(3-Bromophenethyl)-2,2,2-trifluoroacetamide, A815498, N-[2-(3-bromophenyl)ethyl]-2,2,2-trifluoroacetamide, Acetamide,N-[2-(3-bromophenyl)ethyl]-2,2,2-trifluoro-, Acetamide, N-[2-(3-bromophenyl)ethyl]-2,2,2-trifluoro-, N-[2-(3-bromophenyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide, N-(3-Bromophenethyl)trifluoroacetamide; N-[2-(3-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₀H₉BrF₃NO	Molecular Weight:	296.083770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJIFBPZGCDVMKI-UHFFFAOYSA-N

215797-81-2

N-[2-(3-bromo-propoxy)-phenyl]-acetamide (0 suppliers)

N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide (1 supplier)

IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6028-76-8
Synonyms: CBMicro_007845, CBKinase1_001631, CBKinase1_014031, AC1LR8L9, Ambcb6028768, Oprea1_251214, MolPort-002-180-479, SMSF0011590, ZINC1208328, ZINC01208328, MCULE-1596654474, BIM-0007726.P001, BRD-K13021885-001-01-4

Molecular Formula:	C₂₁H₁₄BrN₃O₅	Molecular Weight:	468.256960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTPCTVBIIGKYJF-UHFFFAOYSA-N

6028-76-8

N-[2-(3-bromophenyl)-2-oxoethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(3-bromophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 1448871-81-5
Synonyms: SCHEMBL15148379, ZINC217782805, DA-44524, Acetamide, N-[2-(3-bromophenyl)-2-oxoethyl]-

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBNZNGIATMOSFZ-UHFFFAOYSA-N

1448871-81-5

N-[2-(3-Bromophenyl)-3-(4-chlorophenyl)-1-methylpropyl]amine hydrochloride (3 suppliers)

IUPAC Name: 3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-amine;hydrochloride | CAS Registry Number: 605680-51-1
Synonyms: SureCN3371237, KB-75229, Benzenepropanamine,b-(3-bromophenyl)-4-chloro-a-methyl-,hydrochloride

Molecular Formula:	C₁₆H₁₈BrCl₂N	Molecular Weight:	375.130820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TYAARSVFWQYHFR-UHFFFAOYSA-N

605680-51-1

N-[2-(3-bromophenyl)ethyl]-4-methylBenzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-(3-bromophenyl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 494833-87-3
Synonyms: SureCN2595657, AB70334, N-(3-BROMOPHENETHYL)-4-METHYLBENZENESULFONAMIDE, N-[2-(3-BROMO-PHENYL)-ETHYL]-4-METHYL-BENZENESULFONAMIDE

Molecular Formula:	C₁₅H₁₆BrNO₂S	Molecular Weight:	354.262040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZMWOUKWJUNQIL-UHFFFAOYSA-N

494833-87-3

N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic Acid (1 supplier)

IUPAC Name: N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic acid | CAS Registry Number: 77869-65-9
Synonyms: Tetrahydro-3-butyl-N-phenyl-1(2H)-pyrimidineethanamine ethanedioate, hydrate (1:2:1), N-(2-(3-n-Butylhexahydropyrimidino)ethyl)aniline oxalate hydrate, 1(2H)-Pyrimidineethanamine, tetrahydro-3-butyl-N-phenyl-, ethanedioate, hydrate (1:2:1), AC1MHZ52, LS-135418, N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]aniline; oxalic acid

Molecular Formula:	C₂₀H₃₁N₃O₈	Molecular Weight:	441.475440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WXOVJOVOEUXQHH-UHFFFAOYSA-N

77869-65-9

N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide (1 supplier)

425660-99-7

N-[2-(3-chloro-5-methylsulfonyl-phenoxy)ethyl]propan-1-amine (0 suppliers)

IUPAC Name: N-[2-(3-chloro-5-methylsulfonylphenoxy)ethyl]propan-1-amine | CAS Registry Number: 1403894-84-7
Synonyms: N-[2-(3-CHLORO-5-METHYLSULFONYL-PHENOXY)ETHYL]PROPAN-1-AMINE, SCHEMBL13730114, DUYQHEGMZVGKEE-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈ClNO₃S	Molecular Weight:	291.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUYQHEGMZVGKEE-UHFFFAOYSA-N

1403894-84-7

N-[2-(3-CHLORO-7-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-2,4,9,11-TETRAEN-9-YL)PHENYL]-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 31199-40-3
Synonyms: NSC142516, CID285527

Molecular Formula:	C₂₁H₁₅ClN₂O₄S	Molecular Weight:	426.872800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGNBSJQWLPKLDJ-UHFFFAOYSA-N

31199-40-3

N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride (2 suppliers)

IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 5731-21-5
Synonyms: AC1MF3FH, N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂NO	Molecular Weight:	264.191360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJXIGFFJZPHOBU-UHFFFAOYSA-N

5731-21-5

N-[2-(3-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE (12 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethyl-methylazanium | CAS Registry Number: 102308-82-7
Synonyms: ZINC04219080, CID7131765

Molecular Formula:	C₉H₁₃ClNO+	Molecular Weight:	186.658620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLHBSKXCIBNODG-UHFFFAOYSA-O

102308-82-7

N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-69-4
Synonyms: alpha-(m-Chlorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(m-chlorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2Q4, LS-149328, N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂NS	Molecular Weight:	316.289060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYTXGXGSTCCMNH-UHFFFAOYSA-N

80154-69-4

50951 to 51000 of 99019 results Page:

[1020] 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040