N-[3-(2-Methylpropoxy)propyl]piperidine-4-carboxamide,N-[3-(2-oxo-1h-pyrimidin-5-yl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68301 to 68350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(2-Methylpropoxy)propyl]piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-[3-(2-methylpropoxy)propyl]piperidine-4-carboxamide | CAS Registry Number: 926243-78-9
Synonyms: N-(3-isobutoxypropyl)piperidine-4-carboxamide, N-[3-(2-methylpropoxy)propyl]piperidine-4-carboxamide, EN300-39317, CTK6A9112, ZINC21952829, AKOS000126590, SEL10400908

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVYZSKPBKGGQLT-UHFFFAOYSA-N

926243-78-9

N-[3-(2-oxo-1h-pyrimidin-5-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(2-oxo-1H-pyrimidin-5-yl)phenyl]acetamide | CAS Registry Number: 1111113-88-2
Synonyms: MolPort-015-149-459, 5-(3-ACETYLAMINOPHENYL)-2-HYDROXYPYRIMIDINE

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSVIXLORACVOEI-UHFFFAOYSA-N

1111113-88-2

N-[3-(2-oxo-1h-pyrimidin-5-yl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(2-oxo-1H-pyrimidin-5-yl)phenyl]methanesulfonamide | CAS Registry Number: 1261924-18-8
Synonyms: 2-HYDROXY-5-(3-METHYLSULFONYLAMINOPHENYL)PYRIMIDINE, MolPort-015-149-557, K-2647

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.288340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNVYIPBDFNUKSS-UHFFFAOYSA-N

1261924-18-8

N-[3-(2-Oxo-2-phenylethyl)-2-thiazolidinylidene]acetamide-d5 (3 suppliers)

1795139-32-0

N-[3-(2-OXO-2-PHENYLETHYL)THIAZOLIDIN-2-YLIDENE]ACETAMIDE (5 suppliers)

IUPAC Name: N-(3-phenacyl-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 6649-36-1
Synonyms: CID81156, EINECS 229-668-3, ZINC01104919, N-(3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene)acetamide

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSMULDOXJNPNBD-UHFFFAOYSA-N

6649-36-1

N-[3-(2-Oxo-3-propanoylpiperidin-1-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(2-oxo-3-propanoylpiperidin-1-yl)phenyl]acetamide | CAS Registry Number: 2059993-14-3

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUCZFGKCFMAVGD-UHFFFAOYSA-N

2059993-14-3

N-[3-(2-OXO-AZEPAN-1-YLAMINO)-PHENYL]-ACETAMIDE (1 supplier)

N-[3-(2-Oxoazacyclotridecan-1-yl)propyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(2-oxo-azacyclotridec-1-yl)propyl]acetamide | CAS Registry Number: 67171-81-7
Synonyms: Acetamide, N-[3-(2-oxoazacyclotridec-1-yl)propyl]-, 13-(3-Acetamidopropyl)-12-dodecanolactam, AC1LBGP0, AGN-PC-0JT9OD, CTK8J9704, LYWVCIFCVWPVHD-UHFFFAOYSA-N, N-[3-(2-oxo-azacyclotridec-1-yl)propyl]acetamide, N-[3-(2-Oxoazacyclotridecan-1-yl)propyl]acetamide #

Molecular Formula:	C₁₇H₃₂N₂O₂	Molecular Weight:	296.448180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYWVCIFCVWPVHD-UHFFFAOYSA-N

67171-81-7

N-[3-(2-Oxoazacycloundecan-1-yl)propyl]acetamide (1 supplier)

IUPAC Name: N-[3-(2-oxo-azacycloundec-1-yl)propyl]acetamide | CAS Registry Number: 67370-81-4
Synonyms: Acetamide, N-[3-(2-oxoazacycloundec-1-yl)propyl]-, AC1LBGOX, N-((3-Acetamido)propyl)-10-decanolactam, AGN-PC-0JT9OC, GURMNQUFLWTKLS-UHFFFAOYSA-N, N-[3-(2-oxo-azacycloundec-1-yl)propyl]acetamide, N-[3-(2-Oxoazacycloundecan-1-yl)propyl]acetamide #

Molecular Formula:	C₁₅H₂₈N₂O₂	Molecular Weight:	268.395020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GURMNQUFLWTKLS-UHFFFAOYSA-N

67370-81-4

N-[3-(2-Oxopyrrolidin-1-yl)propyl]piperidine-4-carboxamide (0 suppliers)

N-[3-(2-Phenoxyethoxy)benzyl]-1-ethanamine (1 supplier)

N-[3-(2-Phenoxyethoxy)benzyl]-1-hexadecanamine (1 supplier)

N-[3-(2-Phenoxyethoxy)benzyl]-2-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)

N-[3-(2-Phenoxyethoxy)benzyl]cyclohexanamine (1 supplier)

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

N-[3-(3',5'-DIMETHYLBIPHENYL)]ANTHRANILIC ACID (6 suppliers)

IUPAC Name: 2-[3-(3,5-dimethylphenyl)anilino]benzoic acid | CAS Registry Number: 783325-75-7
Synonyms: AmbtgD60098, MolPort-000-003-377, D60098, N-[3-(3',5'-Dimethylbiphenyl)]anthranilic acid

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUVFMGLRHXUGOW-UHFFFAOYSA-N

783325-75-7

N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)propyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)propyl]acetamide | CAS Registry Number: 71856-94-5
Synonyms: MLS003115551, NSC282885, AC1L88H4, CHEMBL1881977, SCHEMBL10742491, SCHEMBL16749034, NSC-282885, SMR001831125, Acetamide,4-dichlorophenyl)-1-(6-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)propyl]-, Acetamide, N-[3-(3,4-dichlorophenyl)-1-(6-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)propyl]-

Molecular Formula:	C₁₈H₁₇Cl₂NO₃	Molecular Weight:	366.238480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIGSPHGJQIIJCX-UHFFFAOYSA-N

71856-94-5

N-[3-(3,4-DICHLOROPHENYL)[1,2,4]TRIAZOLO[4,3-C]QUINAZOLIN-5-YL]-N-(4-METHOXYPHENYL)AMINE (4 suppliers)

IUPAC Name: 3-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine | CAS Registry Number: 338977-97-2
Synonyms: 3-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine, Oprea1_039857, ZINC3063798, AKOS005104650, MCULE-9254153171, 9E-911

Molecular Formula:	C₂₂H₁₅Cl₂N₅O	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWTHBINFZADSKZ-UHFFFAOYSA-N

338977-97-2

N-[3-(3,4-Dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 338415-25-1
Synonyms: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-(trifluoromethyl)benzamide, N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-(trifluoromethyl)benzenecarboxamide, ZINC8782000, AKOS005088724, MCULE-9377312993, KS-0000367P, 3M-922

Molecular Formula:	C₂₁H₁₂Cl₂F₃N₃O	Molecular Weight:	450.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMXQOPLKFRIHFX-UHFFFAOYSA-N

338415-25-1

N-[3-(3,4-Dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 338415-29-5
Synonyms: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzenesulfonamide, N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzene-1-sulfonamide, Oprea1_827006, ZINC8782003, AKOS005088744, KS-0000367V, 3M-929

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₃S	Molecular Weight:	448.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYNPMHCRZNCJIA-UHFFFAOYSA-N

338415-29-5

N-[3-(3,4-Dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]thiophene-2-carboxamide | CAS Registry Number: 338415-24-0
Synonyms: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]thiophene-2-carboxamide, N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-2-thiophenecarboxamide, Bionet1_002528, Oprea1_289218, HMS575K10, ZINC4003049, AKOS005088723, MCULE-8837245563, KS-0000367O, 3M-921

Molecular Formula:	C₁₈H₁₁Cl₂N₃OS	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGMAJOKKPHGHTP-UHFFFAOYSA-N

338415-24-0

N-[3-(3,4-dihydro-2h-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine;oxalic Acid (1 supplier)

IUPAC Name: N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine;oxalic acid | CAS Registry Number: 153804-38-7
Synonyms: 8-((3-tert-Butylamino-2-methoxypropyl)oxy)thiochroman oxalate, 1-Propanamine, 3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-N-(1,1-dimethylethyl)-2-methoxy-,ethanedioate (1:1), AGN-PC-0KOUW5, AC1MIN86, LS-119460, N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine; oxalic acid, N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine;oxalic acid

Molecular Formula:	C₁₉H₂₉NO₆S	Molecular Weight:	399.501660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YJEAJTZMKNNTCF-UHFFFAOYSA-N

153804-38-7

N-[3-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)propyl]-N,N-dimethylamine dihydrochloride (7 suppliers)

IUPAC Name: dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride | CAS Registry Number: 100347-67-9
Synonyms: CID57806, LS-35404, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(dimethylamino)propyl)-, dihydrochloride, 2-(3-(Dimethylamino)propyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula:	C₁₆H₂₄Cl₂N₂O	Molecular Weight:	331.280560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBRXKDVWLZDHJK-UHFFFAOYSA-N

100347-67-9

N-[3-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-2h-pyrrol-5-yl]-n',n'-diethylethane-1,2-diamine (1 supplier)

IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 50902-02-8
Synonyms: BRN 0430903, 1,2-Ethanediamine, N'-(3-(3,4-dimethoxyphenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-N,N-diethyl-, N-[3-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethylethane-1,2-diamine, AC1MI7CX, AGN-PC-0KO99D, LS-65442

Molecular Formula:	C₁₉H₃₁N₃O₂	Molecular Weight:	333.468340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAPQWFIWOGVQPK-UHFFFAOYSA-N

50902-02-8

N-[3-(3,4-DIMETHOXYPHENYL)PROPYL]-2-PHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-phenylacetamide | CAS Registry Number: 59079-41-3
Synonyms: NSC282479, CID323310

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAPKDSPZOCTGFP-UHFFFAOYSA-N

59079-41-3

N-[3-(3,4-DIMETHOXYPHENYL)PROPYL]-N-METHYLAMINE (9 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)propyl-methylazanium | CAS Registry Number: 57010-78-3
Synonyms: ZINC04218668, CID7131255

Molecular Formula:	C₁₂H₂₀NO₂+	Molecular Weight:	210.292700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXFGWCHPPYFMGW-UHFFFAOYSA-O

57010-78-3

N-[3-(3,4-DIMETHYLPHENOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(3,4-dimethylphenoxy)phenyl]acetamide | CAS Registry Number: 4509-15-3
Synonyms: Ambcb6433561, Oprea1_778495, MolPort-002-200-458, ZINC01170880, STK248793, CID1336774, N-[3-(3,4-dimethylphenoxy)phenyl]acetamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGNKTOHIJRPLNA-UHFFFAOYSA-N

4509-15-3

N-[3-(3,5-Difluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-[3-(3,5-difluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1803593-80-7
Synonyms: N-[3-(3,5-difluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide, ZINC238853740

Molecular Formula:	C₁₇H₁₆F₂N₂O₂	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPTAJPQGPOPGTA-UHFFFAOYSA-N

1803593-80-7

N-[3-(3,5-dimethoxy-phenylamino)-quinoxalin-2-yl]-3-methanesulfonyl-benzenesulfonamide (0 suppliers)

928140-02-7

N-[3-(3,6-DICHLOROCARBAZOL-9-YL)-2-HYDROXY-PROPYL]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide | CAS Registry Number: 5671-70-5
Synonyms: CBKinase1_000551, CBKinase1_012951, Oprea1_491155, Oprea1_682754, MolPort-001-952-768, ZINC00846725, CID2860431, BAS 01025476, BRD-A48760971-001-01-3, F1021-0550, N-[3-(3,6-Dichloro-carbazol-9-yl)-2-hydroxy-propyl]-benzenesulfonamide

Molecular Formula:	C₂₁H₁₈Cl₂N₂O₃S	Molecular Weight:	449.350220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSUAVFSBJDODNG-UHFFFAOYSA-N

5671-70-5

N-[3-(3-ACETAMIDOPHENYL)SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(3-acetamidophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 24586-46-7
Synonyms: NSC85756, CID257602, ZINC01760621

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDYBCGBUWIGBMR-UHFFFAOYSA-N

24586-46-7

N-[3-(3-Acetyl-2-oxopiperidin-1-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(3-acetyl-2-oxopiperidin-1-yl)phenyl]acetamide | CAS Registry Number: 2060061-48-3

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFBBZHJYRRKXKI-UHFFFAOYSA-N

2060061-48-3

N-[3-(3-ACETYLAMINO-PHENYLDISULFANYL)-PHENYL]-ACETAMIDE (1 supplier)

N-[3-(3-Acetylthiopropyl)-4-ethoxyphenyl]acetamide (2 suppliers)

IUPAC Name: S-[3-(5-acetamido-2-ethoxyphenyl)propyl] ethanethioate | CAS Registry Number: 90060-70-1
Synonyms: Ethanethioic acid, S-(3-(5-(acetylamino)-2-ethoxyphenyl)propyl) ester, Ethanethioic acid, S-[3-[5-(acetylamino)-2-ethoxyphenyl]propyl] ester, AC1MJ5YJ, AGN-PC-0KP1B4, SCHEMBL11040406, N-[3- -4-ethoxyphenyl]acetamide, FX 205-754, S-[3-(5-acetamido-2-ethoxyphenyl)propyl] ethanethioate

Molecular Formula:	C₁₅H₂₁NO₃S	Molecular Weight:	295.397140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBYXNDGFBZLAMG-UHFFFAOYSA-N

90060-70-1

N-[3-(3-Amino-4-nitrophenoxy)phenyl]-3-(trifluoromethyl)benzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[3-(3-amino-4-nitrophenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1400989-38-9
Synonyms: CHEMBL2063228, SCHEMBL14677049, ZINC84707221, N-[3-(3-amino-4-nitrophenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₁₉H₁₄F₃N₃O₅S	Molecular Weight:	453.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LMKLMODJWFEJMY-UHFFFAOYSA-N

1400989-38-9

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

IUPAC Name: tert-butyl N-[3-(3-aminophenoxy)propyl]carbamate | CAS Registry Number: 1175649-60-1
Synonyms: SCHEMBL10288896, 3-(3-N-Boc-aminopropoxy)aniline, AKOS022267577, [3-(3-Aminophenoxy)propyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGFLUEKDTCFUID-UHFFFAOYSA-N

1175649-60-1

N-[3-(3-Aminoprop-1-yn-1-yl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide | CAS Registry Number: 1171814-28-0
Synonyms: N-[3-(3-AMINOPROP-1-YN-1-YL)PHENYL]METHANESULFONAMIDE, ZINC32628058, MCULE-9383496157, EN300-58037

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFVDWRYVSNHAJY-UHFFFAOYSA-N

1171814-28-0

N-[3-(3-Aminoprop-1-yn-1-yl)phenyl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1171333-24-6
Synonyms: N-[3-(3-aminoprop-1-yn-1-yl)phenyl]methanesulfonamide hydrochloride, N-[3-(3-aminoprop-1-ynyl)phenyl]methanesulfonamide hydrochloride, CTK7E1821, MCULE-3136528825, NE58124, EN300-41322, Z425389774

Molecular Formula:	C₁₀H₁₃ClN₂O₂S	Molecular Weight:	260.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARHDAUGWYVHWGR-UHFFFAOYSA-N

1171333-24-6

N-[3-(3-AMINOPROPYLAMINO)PROPYL]-9,10-DIOXO-ANTHRACENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[3-(3-aminopropylamino)propyl]-9,10-dioxoanthracene-2-carboxamide | CAS Registry Number: 152718-88-2
Synonyms: Amythiamicin A, CID3025850, N-(3-((3-Aminopropyl)amino)propyl)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxamide

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.425620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MMRJULNJIIYMOF-UHFFFAOYSA-N

152718-88-2

N-[3-(3-Azetidinyloxy)phenyl]acetamide (0 suppliers)

N-[3-(3-Azetidinyloxy)phenyl]acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[3-(azetidin-3-yloxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1820736-30-8

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OUOPHUQBAZVZNU-UHFFFAOYSA-N

1820736-30-8

N-[3-(3-BENZAMIDO-1-ADAMANTYL)-1-ADAMANTYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-(3-benzamido-1-adamantyl)-1-adamantyl]benzamide | CAS Registry Number: 18220-70-7
Synonyms: BRN 3020817, CID205576, LS-25837, Benzamide, N,N'-(1,1'-bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diylbis-, N,N'-(1,1'-Bitricyclo(3.3.1.1(sup 3,7))decane-3,3'-diyl)bisbenzamide

Molecular Formula:	C₃₄H₄₀N₂O₂	Molecular Weight:	508.693600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLUZPVYSIONJGB-UHFFFAOYSA-N

18220-70-7

N-[3-(3-benzoyl-thioureido)-4-methoxyphenyl]acetamide (1 supplier)

722550-78-9

N-[3-(3-bromo-5-hydroxyphenyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(3-bromo-5-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261964-47-9
Synonyms: AGN-PC-09Q2UC, MolPort-015-148-915, 5-(3-ACETYLAMINOPHENYL)-3-BROMOPHENOL

Molecular Formula:	C₁₄H₁₂BrNO₂	Molecular Weight:	306.154580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWISZBVZZXPHPT-UHFFFAOYSA-N

1261964-47-9

N-[3-(3-bromo-5-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(3-bromo-5-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261926-11-7
Synonyms: AGN-PC-09Q2VR, MolPort-015-148-968, 3-BROMO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₃H₁₂BrNO₃S	Molecular Weight:	342.208280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SELBCCMELZAXPP-UHFFFAOYSA-N

1261926-11-7

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

n-[3-(3-bromobenzyl)-2,4-dimethylphenyl]-n-(phenylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-[(3-bromophenyl)methyl]-2,4-dimethylanilino]acetic acid | CAS Registry Number: 6324-64-7
Synonyms: NSC29132, AC1L5N4H, AC1Q25TG, AR-1K3826, NSC-29132, 2-(N-(3-(3-bromobenzyl)-2,4-dimethylphenyl)phenylsulfonamido)acetic acid, 2-[N-(benzenesulfonyl)-3-[(3-bromophenyl)methyl]-2,4-dimethylanilino]acetic acid

Molecular Formula:	C₂₃H₂₂BrNO₄S	Molecular Weight:	488.394080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAXFTYWZXJKTKE-UHFFFAOYSA-N

6324-64-7

N-[3-(3-BROMOPROPOXY)PHENYL]ACETAMIDE (1 supplier)

N-[3-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide (6 suppliers)

IUPAC Name: N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 1423077-49-9
Synonyms: RTC-5, N-(3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-4-(trifluoromethoxy)benzenesulfonamide, CHEMBL3612693, SCHEMBL14706976, HY-123952, CS-0087637, N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide, N-[3-[3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine-5-yl]propyl]-4-(trifluoromethoxy)benzenesulfonamide

Molecular Formula:	C₂₄H₂₂ClF₃N₂O₃S	Molecular Weight:	511.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QYOJMNDDVVEPFN-UHFFFAOYSA-N

1423077-49-9

N-[3-(3-CHLORO-4-CYCLOHEXYLPHENYL)-2-PROPYNYL]-N-ETHYL-CYCLOHEXANE AMINE (5 suppliers)

IUPAC Name: N-[3-(3-chloro-4-cyclohexylphenyl)prop-2-ynyl]-N-ethylcyclohexanamine | CAS Registry Number: 132173-04-7
Synonyms: ACMC-1BZCG, SureCN7325355, AGN-PC-00266Q, CTK0H0050, AG-D-65370, N-[3-(3-chloro-4-cyclohexylphenyl)prop-2-ynyl]-N-ethylcyclohexanamine

Molecular Formula:	C₂₃H₃₂ClN	Molecular Weight:	357.959880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATBHGYHPJAQRDE-UHFFFAOYSA-N

132173-04-7

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