N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide,N-[2-(3,4-dimethoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65701 to 65750 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide | CAS Registry Number: 52187-32-3
Synonyms: n-benzoyl-n'-(3,4-dimethoxyphenethyl)thiourea, NSC165004, AC1Q5FAT, AGN-PC-0JV8UT, CBMicro_005714, AC1LE96V, Oprea1_866079, MLS000577630, SCHEMBL5443646, CHEMBL1531019, STOCK1S-66532, MolPort-000-248-853, HMS2453E16, SMSF0005704, AR-1K6092, STK396704, ZINC06411679, AKOS002238485, CB08192, MCULE-5886424389

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.428000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBOMOQRMLGFXNB-UHFFFAOYSA-N

52187-32-3

N-[2-(3,4-dimethoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-47-8

N-[2-(3,4-Dimethylphenoxy)ethyl]-1-phenyl-1-ethanamine (0 suppliers)

N-[2-(3,4-Dimethylphenoxy)ethyl]-2,3-dimethylaniline (0 suppliers)

N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthalen-1-ylacetamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 5925-34-8
Synonyms: ST005873, ZINC02870101, CBMicro_037517, AC1M40VI, MolPort-003-183-517, ZINC2870101, AKOS024274637, MCULE-3860057560, BIM-0037637.P001, N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthylacetamide, N-[2-(3,4-dimethylphenoxy)ethyl]-2-(naphthalen-1-yl)acetamide

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOSKXAOSLLEGQO-UHFFFAOYSA-N

5925-34-8

N-[2-(3,4-Dimethylphenoxy)ethyl]-N-(2-furylmethyl)amine (0 suppliers)

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

N-[2-(3,4-Dimethylphenoxy)ethyl]aniline (0 suppliers)

N-[2-(3,4-Dimethylphenoxy)ethyl]cyclohexanamine (0 suppliers)

N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide (1 supplier)

IUPAC Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 6946-79-8
Synonyms: AC1NRJ15

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.389920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUYLJNGQICLFQF-UHFFFAOYSA-N

6946-79-8

N-[2-(3,4-dimethylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-75-6

N-[2-(3,4-METHYLENEDIOXYPHENYL)-1-METHYL]ETHYL-CARBAMIC ACID ETHYL ESTER (1 supplier)

912443-41-5

N-[2-(3,5-dichlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-78-2

N-[2-(3,5-Difluorophenyl)acetyl]-L-alanine (7 suppliers)

IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoic acid | CAS Registry Number: 208124-34-9
Synonyms: SureCN3088596, CTK0J8388, 3,5-Difluorophenylacetyl-(S)-alanine, AKOS015994522, FT-0666839, L-Alanine, N-[(3,5-difluorophenyl)acetyl]-, N-[(3,5-Difluorophenyl)acetyl]-(S)-alanine

Molecular Formula:	C₁₁H₁₁F₂NO₃	Molecular Weight:	243.206746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMFFVAZKIWXNQV-LURJTMIESA-N

208124-34-9

N-[2-(3,5-dimethyl-1h-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine (2 suppliers)

IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1177323-99-7
Synonyms: N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine, ZINC34936082, AKOS015957907, MCULE-1818784277, F2146-0634

Molecular Formula:	C₁₄H₁₆N₄S	Molecular Weight:	272.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZDRVXAQNFJYBW-UHFFFAOYSA-N

1177323-99-7

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-4-ethyl-N-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-4-ethyl-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325303-98-7
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-4-ethyl-N-methylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-4-ethyl-N-methylbenzenesulfonamide, KS-00003JGL, MolPort-019-722-249, BBL003130, HTS009001, STL112438, ZINC67172393, AKOS005739367, BS-7527, MCULE-2590347352, H6386, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-4-ethyl-N-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₉H₂₁N₃O₃S₂	Molecular Weight:	403.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZYVTUOPTMEKLM-UHFFFAOYSA-N

1325303-98-7

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-4-methoxy-N-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-4-methoxy-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325306-60-2
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-4-methoxy-N-methylbenzenesulfonamide, C18H19N3O4S2, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-4-methoxy-N-methylbenzenesulfonamide, KS-00003JHF, MolPort-019-722-254, BBL003135, HTS003783, STL112443, ZINC67172398, AKOS005738916, BS-7589, MCULE-6080439459, H6391, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-4-methoxy-N-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₈H₁₉N₃O₄S₂	Molecular Weight:	405.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JANYZMALQRQDFG-UHFFFAOYSA-N

1325306-60-2

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,2,4,6-tetramethylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N},2,4,6-tetramethylbenzenesulfonamide | CAS Registry Number: 1325306-19-1
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N,2,4,6-tetramethylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N,2,4,6-tetramethylbenzenesulfonamide, KS-00003JLV, MolPort-019-722-253, BBL003134, HTS003779, STL112442, ZINC67172397, AKOS005738915, BS-7958, MCULE-1669600216, H6390, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,2,4,6-tetramethylbenzene-1-sulfonamide

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

InChIKey: RHYXVRVLEPZCPQ-UHFFFAOYSA-N

1325306-19-1

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,3,4-trimethylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N},3,4-trimethylbenzenesulfonamide | CAS Registry Number: 1325305-25-6
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N,3,4-trimethylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N,3,4-trimethylbenzenesulfonamide, KS-00003JGM, MolPort-019-722-252, BBL003133, HTS008999, STL112441, ZINC67172396, AKOS005738880, BS-7528, MCULE-3897784379, H6389, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,3,4-trimethylbenzene-1-sulfonamide

Molecular Formula:	C₁₉H₂₁N₃O₃S₂	Molecular Weight:	403.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZSXZEBOKLLJOEA-UHFFFAOYSA-N

1325305-25-6

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,4-dimethylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N},4-dimethylbenzenesulfonamide | CAS Registry Number: 1173787-17-1
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N,4-dimethylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N,4-dimethylbenzenesulfonamide, KS-00003JBQ, MolPort-007-599-098, HMS3436J03, BBL005186, HTS004116, STL131935, ZINC32951390, AKOS001777611, BS-7175, MCULE-1187741412, H6533, VU0620239-1, F3398-4538, N-(2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl)-N,4-dimethylbenzenesulfonamide, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N,4-dimethylbenzene-1-sulfonamide

Molecular Formula:	C₁₈H₁₉N₃O₃S₂	Molecular Weight:	389.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTXWKFQKIPCFGK-UHFFFAOYSA-N

1173787-17-1

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethyl-4-methoxybenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-N-ethyl-4-methoxybenzenesulfonamide | CAS Registry Number: 1707586-32-0
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-ethyl-4-methoxybenzenesulfonamide, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethyl-4-methoxybenzene-1-sulfonamide, KS-00003JMF, HTS003777, MFCD26130167, ZINC96511580, AKOS025393249, BS-8010

Molecular Formula:	C₁₉H₂₁N₃O₄S₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XGLQNOJSPLJPNG-UHFFFAOYSA-N

1707586-32-0

N-[2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethyl-4-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 1325303-32-9
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-ethyl-4-methylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-ethyl-4-methylbenzenesulfonamide, KS-00003JGN, MolPort-019-722-248, BBL003129, HTS003780, STL112437, ZINC67172392, AKOS005739338, BS-7529, MCULE-9289384143, H6385, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethyl-4-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₉H₂₁N₃O₃S₂	Molecular Weight:	403.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATRGXVHALWAHLG-UHFFFAOYSA-N

1325303-32-9

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

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-ethylbenzenesulfonamide | CAS Registry Number: 1325306-80-6
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-N-ethylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-ethylbenzenesulfonamide, KS-00003JBR, MolPort-019-722-247, BBL003128, HTS003785, STL112436, ZINC67172391, AKOS005739309, BS-7176, MCULE-3754603303, H6384, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-ethylbenzenesulfonamide

Molecular Formula:	C₁₈H₁₉N₃O₃S₂	Molecular Weight:	389.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSXNBWLEAHRNQS-UHFFFAOYSA-N

1325306-80-6

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

IUPAC Name: ~{N}-[2-(3,5-dimethylpyrazole-1-carbonyl)thiophen-3-yl]-~{N}-methyl-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1325303-37-4
Synonyms: N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}-4-isopropyl-N-methylbenzenesulfonamide, N-{2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]thiophen-3-yl}-N-methyl-4-(propan-2-yl)benzenesulfonamide, KS-00003JLX, MolPort-019-722-251, BBL003132, HTS003775, STL112440, ZINC67172395, AKOS005738879, BS-7960, MCULE-7939490905, H6388, N-[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide

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

InChIKey: ZGELBGUAMDSOLM-UHFFFAOYSA-N

1325303-37-4

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

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 (3 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 (0 suppliers)

N-[2-(3,5-Dimethylphenoxy)ethyl]-2,6-dimethylaniline (0 suppliers)

N-[2-(3,5-Dimethylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (0 suppliers)

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

N-[2-(3,5-Dimethylphenoxy)ethyl]-2-isopropoxyaniline (0 suppliers)

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

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 (0 suppliers)

N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (0 suppliers)

N-[2-(3,5-Dimethylphenoxy)ethyl]-4-ethoxyaniline (0 suppliers)

N-[2-(3,5-dimethylphenoxy)ethyl]-4-methylbenzamide (0 suppliers)

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-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE (2 suppliers)

N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-ethylamine (0 suppliers)

N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-isopropylamine (0 suppliers)

N-[2-(3,5-Dimethylpiperidin-1-yl)ethyl]-N-methylamine (0 suppliers)

N-[2-(3,5-DIMETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE 95% (4 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 (1 supplier)

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 (0 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 (1 supplier)

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-ACETYL-PHENYL)-2,3-DIHYDRO-ISOINDOL-1-YLIDENE]-2-CHLORO-ACETAMIDE (0 suppliers)

N-[2-(3-ACETYLAMINO-PHENYL)-2H-BENZOTRIAZOL-5-YL]-BENZAMIDE (0 suppliers)

N-[2-(3-ACETYLAMINO-PROPYL)-CYCLOHEX-1-ENYLMETHYL]-ACETAMIDE (0 suppliers)

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