n-(6-Ethoxybenzo[d]thiazol-2-yl)-2-methoxyacetamide,N-(6-ethoxybenzothiazol-2-yl)-2-hydroxy-benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

51901 to 51950 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

n-(6-Ethoxybenzo[d]thiazol-2-yl)-2-methoxyacetamide (0 suppliers)

133024-56-3

N-(6-ethoxybenzothiazol-2-yl)-2-hydroxy-benzamide (1 supplier)

IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 5575-25-7
Synonyms: ZINC00192885, T6052377, n-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxybenzamide, AC1LF6HR, CBMicro_025271, AC1Q5FN6, Oprea1_733533, CTK1G9820, MolPort-002-157-672, AR-1J9619, CCG-12272, AKOS001460526, MCULE-7108304332, BIM-0025182.P001, EU-0068114

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLQRXPJPNMWBKD-UHFFFAOYSA-N

5575-25-7

N-(6-ETHOXYBENZOTHIAZOL-2-YL)-2-MERCAPTOACETAMIDE (5 suppliers)

IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-sulfanylacetamide | CAS Registry Number: 94109-71-4
Synonyms: EINECS 302-511-7, CID3023608, N-(6-Ethoxybenzothiazol-2-yl)-2-mercaptoacetamide

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.355180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PENUZPQXEOSXGJ-UHFFFAOYSA-N

94109-71-4

N-(6-ethyl-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)

IUPAC Name: 2-[(6-ethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-42-8
Synonyms: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934179, AKOS015957956, F2145-0736

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDGIYRFFSNXTNF-UHFFFAOYSA-N

1352999-42-8

N-(6-Ethyl-1,3-benzothiazol-2-yl)guanidine (0 suppliers)

IUPAC Name: 2-(6-ethyl-1,3-benzothiazol-2-yl)guanidine | CAS Registry Number: 1379811-39-8
Synonyms: ZX-AN037712, ZINC85389184, AKOS015997415, MCULE-6394455859

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMERZALZHLQKGY-UHFFFAOYSA-N

1379811-39-8

n-(6-ethyl-2-methylpyrimidin-4-yl)acetamide (1 supplier)

IUPAC Name: N-(6-ethyl-2-methylpyrimidin-4-yl)acetamide | CAS Registry Number: 90648-31-0
Synonyms: N-(6-ethyl-2-methylpyrimidin-4-yl)acetamide, NSC84017, AC1L5V7U, NSC-84017, HE411262

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGSAECGCQISRFD-UHFFFAOYSA-N

90648-31-0

N-(6-ethyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(6-ethylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-41-3
Synonyms: SCHEMBL398338, n-(6-ethyl-2-pyridyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNQAVELNGVYHIJ-UHFFFAOYSA-N

873051-41-3

N-(6-ETHYL-4-METHYLQUINAZOLIN-2-YL)GUANIDINE (0 suppliers)

N-(6-ETHYLSULFANYL-BENZOTHIAZOL-2-YL)-ACETAMIDE (0 suppliers)

N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine (9 suppliers)

IUPAC Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 313534-29-1
Synonyms: (6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid, F2117-0011, 2-((6-Ethylthieno[2,3-d]pyrimidin-4-yl)amino)acetic acid, 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid, 2-[(6-ethylthiopheno[3,2-e]pyrimidin-4-yl)amino]acetic acid, AC1LCHJK, PubChem16114, BAS 00287792, Oprea1_206150, Oprea1_266962, MLS000070516, CTK4G6922, MolPort-000-162-351, HMS2291D13, SBB011759, AKOS000301348, AG-A-06294, AG-F-04349, MCULE-3241284785, RP28279

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.278240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIRNYGCICDSLJX-UHFFFAOYSA-N

313534-29-1

N-(6-ethynyl-2-pyridinyl)Acetamide (4 suppliers)

IUPAC Name: N-(6-ethynylpyridin-2-yl)acetamide | CAS Registry Number: 914950-32-6
Synonyms: SCHEMBL2767963, VNHLYLCISUTYJM-UHFFFAOYSA-N, N-(6-ethynylpyridin-2-yl)acetamide, DA-01260

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNHLYLCISUTYJM-UHFFFAOYSA-N

914950-32-6

N-(6-Fluoro-1,3-benzothiazol-2-yl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 731781-11-6
Synonyms: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide, ZINC6537806, AKOS001048820, MCULE-1130836977, EN300-155011, Z56953831

Molecular Formula:	C₁₈H₁₃FN₄OS₂	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNGJNDMLOPOHOG-UHFFFAOYSA-N

731781-11-6

N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide (1 supplier)

IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 6265-71-0
Synonyms: AC1NPF8X, Oprea1_805098, DTXSID40409659, KB-299868, N-(6-Fluoro-1,3-benzothiazol-2-yl)-4-(3-methylpiperidine-1-sulfonyl)benzamide, N-(6-Fluoro-1,3-benzothiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide

Molecular Formula:	C₂₀H₂₀FN₃O₃S₂	Molecular Weight:	433.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKWUAHBFUQNWAC-UHFFFAOYSA-N

6265-71-0

N-(6-fluoro-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)

IUPAC Name: 2-[(6-fluoro-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-06-4
Synonyms: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934182, AKOS015957982, F2145-0739

Molecular Formula:	C₁₀H₉FN₂O₂S	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUBJWAYSNIBJDM-UHFFFAOYSA-N

1352999-06-4

N-(6-FLUORO-1,3-BENZOTHIAZOL-2-YL)GUANIDINE (0 suppliers)

N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-4-ylidene)hydroxylamine (1 supplier)

IUPAC Name: N-(6-fluoro-1,2,3,9-tetrahydrocarbazol-4-ylidene)hydroxylamine | CAS Registry Number: 1324008-36-7
Synonyms: N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-4-ylidene)hydroxylamine, ZINC242687244

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBDNOZUFIFEYOX-UHFFFAOYSA-N

1324008-36-7

n-(6-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)-2-methoxyacetamide (0 suppliers)

1209909-58-9

N-(6-FLUORO-3-PROP-2-ENYL-BENZOTHIAZOL-2-YLIDENE)-3-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide | CAS Registry Number: 6274-44-8
Synonyms: MolPort-003-515-660, ZINC06304500, CID5215253, F1365-0801

Molecular Formula:	C₁₇H₁₂FN₃O₃S	Molecular Weight:	357.358883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNOPRKFGGNVJEL-UHFFFAOYSA-N

6274-44-8

N-(6-Fluoro-4-hydroxyquinazolin-2-yl)guanidine (1 supplier)

IUPAC Name: 2-(6-fluoro-4-oxo-3H-quinazolin-2-yl)guanidine | CAS Registry Number: 1379811-49-0
Synonyms: ZX-AN037757, ZINC85389219, AKOS015997436, AKOS030260800, MCULE-2726409983

Molecular Formula:	C₉H₈FN₅O	Molecular Weight:	221.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ITUCBVCHQQHPRX-UHFFFAOYSA-N

1379811-49-0

N-(6-Fluoro-4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)-4-(trifluoromethyl)benzamide (0 suppliers)

1807981-51-6

N-(6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (0 suppliers)

2305898-11-5

N-(6-Fluoro-5-iodopyridin-2-yl)acetamide (8 suppliers)

IUPAC Name: N-(6-fluoro-5-iodopyridin-2-yl)acetamide | CAS Registry Number: 884660-46-2
Synonyms: AGN-PC-00BJZW, ZINC21999167, AKOS004114847, AK141582, Acetamide, N-(6-fluoro-5-iodo-2-pyridinyl)-, W-4205

Molecular Formula:	C₇H₆FIN₂O	Molecular Weight:	280.038213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYQLTKCGMDIQLO-UHFFFAOYSA-N

884660-46-2

N-(6-fluoro-9-oxofluoren-2-yl)acetamide (1 supplier)

IUPAC Name: N-(6-fluoro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 2339-35-7
Synonyms: NSC405786, AGN-PC-0JMI3G, AC1L86TZ, NSC-405786

Molecular Formula:	C₁₅H₁₀FNO₂	Molecular Weight:	255.243803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZVAITLZNDSWRC-UHFFFAOYSA-N

2339-35-7

N-(6-fluorobenzo[d]thiazol-2-yl)-3-methoxybenzamide (0 suppliers)

IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide | CAS Registry Number: 476297-72-0
Synonyms: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide, BAS 07005505, Oprea1_130401, IFLab1_001713, SCHEMBL3405017, HMS1416N19, ZINC2591030, STK323607, AKOS000584572, CCG-318206, MCULE-6791084570, CS-0332106, Benzamide, N-(6-fluorobenzothiazol-2-yl)-3-methoxy-, F0412-0020, N~1~-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide

Molecular Formula:	C₁₅H₁₁FN₂O₂S	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCSQOCQSLRYMCE-UHFFFAOYSA-N

476297-72-0

N-(6-FLUOROPYRIDINE-3-CARBONYL)-L-PROLINE (4 suppliers)

IUPAC Name: (2S)-1-(6-fluoropyridine-3-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 123412-44-2
Synonyms: MolPort-000-003-882, N-(6-Fluoropyridine-3-carbonyl)-L-proline, F67202

Molecular Formula:	C₁₁H₁₁FN₂O₃	Molecular Weight:	238.215043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWNQAGQFNKHXBV-QMMMGPOBSA-N

123412-44-2

N-(6-FORMYL(PYRIDIN-2-YL))PIVALAMIDE (6 suppliers)

IUPAC Name: N-(6-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 372948-82-8
Synonyms: AG-F-30864, CTK4H7983, MB05944, N-(6-FORMYLPYRIDIN-2-YL)PIVALAMIDE, Propanamide,N-(6-formyl-2-pyridinyl)-2,2-dimethyl-, N-(6-FORMYL-PYRIDIN-2-YL)-2,2-DIMETHYL PROPIONAMIDE, 6-((2,2-Dimethylpropanoyl)amino)pyridine-2-carboxaldehyde;N-(6-Formylpyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRJJATMNDDRQOM-UHFFFAOYSA-N

372948-82-8

N-(6-formyl-4-methylpyridin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(6-formyl-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 857380-04-2
Synonyms: SCHEMBL2975617, XIZGNTLNMWYILE-UHFFFAOYSA-N, ZINC95764009, AB76336, N-(6-formyl-4-methyl-pyridin-2-yl)-acetamide, N-(6-FORMYL-4-METHYLPYRIDIN-2-YL)ACETAMIDE, N-(6-FORMYL-4-METHYL-2-PYRIDINYL)-ACETAMIDE

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIZGNTLNMWYILE-UHFFFAOYSA-N

857380-04-2

N-(6-FORMYL-4-OXO-1H-PTERIDIN-2-YL)ACETAMIDE (11 suppliers)

IUPAC Name: N-(6-formyl-4-oxo-1H-pteridin-2-yl)acetamide | CAS Registry Number: 29769-49-1
Synonyms: NCIStruc1_000692, NCIStruc2_000688, NSC129965, CID279446, NCGC00014298, NCI129965, NSC-129965, NCGC00097407-01, N-(6-formyl-4-hydroxy-2-pteridinyl)acetamide, NCI60_000673

Molecular Formula:	C₉H₇N₅O₃	Molecular Weight:	233.183580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DDBCPKAHJKOGKK-UHFFFAOYSA-N

29769-49-1

N-(6-formyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide (0 suppliers)

IUPAC Name: N-(6-formyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 883195-13-9
Synonyms: SCHEMBL1054660, OBAORJLSQFZLGO-UHFFFAOYSA-N, Acetamide, N-(6-formyl-4,5,6,7-tetrahydro-7-oxo-2-benzothiazolyl)-, N-(6-formyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBAORJLSQFZLGO-UHFFFAOYSA-N

883195-13-9

N-(6-FORMYL-BENZO[1,3]DIOXOL-5-YL)-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-(6-FORMYL-BENZO[1,3]DIOXOL-5-YL)-ACETAMIDE (7 suppliers)

IUPAC Name: N-(6-formyl-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 79835-12-4
Synonyms: n-(6-formyl-1,3-benzodioxol-5-yl)acetamide, N-(6-Formyl-benzo[1,3]dioxol-5-yl)-acetamide, NSC155252, AC1L6ELX, AC1Q6Q5L, SCHEMBL2892749, CTK7H9132, MolPort-000-164-437, AR-1J9620, ZINC01873313, AKOS022184282, NSC-155252, AJ-32212, AK-91577, 2-acetylamino-4,5-methylenedioxybenzaldehyde, N -(6-Formyl-benzo[1,3]dioxol-5-yl)-acetamide, N-(6-Formylbenzo[d][1,3]dioxol-5-yl)acetamide

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTXGGRCXQNTYGL-UHFFFAOYSA-N

79835-12-4

N-(6-Formylbenzo[d][1,3]dioxol-5-yl)-4-methylbenzenesulfomide (4 suppliers)

IUPAC Name: N-(6-formyl-1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 886499-11-2
Synonyms: AC1OGFTT, CTK7H9133, ZINC4244708, AKOS027445984, N-(6-formyl-1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide, N-(6-Formyl-benzo[1,3]dioxol-5-yl)-4-methyl-benzenesulfonamide, N -(6-FORMYL-BENZO[1,3]DIOXOL-5-YL)-4-METHYL-BENZENESULFONAMIDE

Molecular Formula:	C₁₅H₁₃NO₅S	Molecular Weight:	319.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIPZJZLYNHRRSG-UHFFFAOYSA-N

886499-11-2

N-(6-Formylpyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(6-formylpyridin-2-yl)acetamide | CAS Registry Number: 127682-66-0
Synonyms: AKOS016008883, AK110306, KB-258270

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSXGDEUEONGPAF-UHFFFAOYSA-N

127682-66-0

N-(6-formylpyridin-3-yl)acetamide (1 supplier)

N-(6-Hydrazino-6-oxohexyl)acetamide (1 supplier)

IUPAC Name: N-(6-hydrazinyl-6-oxohexyl)acetamide | CAS Registry Number: 24061-84-5
Synonyms: ZX-AN052184, MFCD11643437, ZINC37388161, AKOS008979575

Molecular Formula:	C₈H₁₇N₃O₂	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IITNLANHPHBCLQ-UHFFFAOYSA-N

24061-84-5

N-(6-hydrazinyl-6-oxohexyl)-2-methoxybenzamide (2 suppliers)

IUPAC Name: N-(6-hydrazinyl-6-oxohexyl)-2-methoxybenzamide | CAS Registry Number: 5003-66-7
Synonyms: AC1MIWNG, BAS 00372392, AGN-PC-0KP9Y9, MolPort-001-927-908, ZINC03068395, AKOS000505104, N-(5-Hydrazinocarbonyl-pentyl)-2-methoxy-benzamide, N-[5-(hydrazinecarbonyl)pentyl]-2-methoxy-benzamide

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KWDZANYBUJTIIP-UHFFFAOYSA-N

5003-66-7

N-(6-HYDROXY-2-METHYL-7-BENZOTHIAZOLYL)-FORMAMIDE (3 suppliers)

IUPAC Name: N-(6-hydroxy-2-methyl-1,3-benzothiazol-7-yl)formamide | CAS Registry Number: 91192-35-7
Synonyms: CTK5G9049, AG-H-74130

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRCOHNDAZNKYIJ-UHFFFAOYSA-N

91192-35-7

N-(6-HYDROXY-NAPHTHALEN-1-YL)ACETAMIDE (8 suppliers)

IUPAC Name: N-(6-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 5400-20-4
Synonyms: Ambsda500016231, MLS002637781, NSC4966, NSC4988, MolPort-001-792-433, CID79394, N-(6-Hydroxy-1-naphthyl)acetamide, NSC13063, EINECS 226-440-5, ZINC00393257, SMR001547298

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWGYGWYDRUDOSS-UHFFFAOYSA-N

5400-20-4

N-(6-hydroxy-naphthalen-2-yl)-N-(1-methyl-piperidin-4-yl)-propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(6-hydroxynaphthalen-2-yl)-N-(1-methylpiperidin-4-yl)propanamide;hydrochloride | CAS Registry Number: 1161413-20-2

Molecular Formula:	C₁₉H₂₅ClN₂O₂	Molecular Weight:	348.871 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJOXRENBCURTSK-UHFFFAOYSA-N

1161413-20-2

N-(6-Hydroxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (8 suppliers)

IUPAC Name: 2,2-dimethyl-N-(6-oxo-1H-pyridin-2-yl)propanamide | CAS Registry Number: 824429-50-7
Synonyms: ZINC14400894, N-(6-Hydroxypyridin-2-yl)pivalamide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZMZDHXEFCTHBD-UHFFFAOYSA-N

824429-50-7

N-(6-HYDROXYBENZO[1,3]DIOXOL-5-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(6-hydroxy-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 7158-92-1
Synonyms: NSC167886, CID297123

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGCJSACXVDGTFB-UHFFFAOYSA-N

7158-92-1

N-(6-Hydroxyhexyl)-2-phenylacetamide (1 supplier)

173978-81-9

N-(6-HYDROXYHEXYL)-3-AMINOCARBONYLPHENYLBORONIC ACID PINACOL ESTER (0 suppliers)

N-(6-HYDROXYHEXYL)-3-AMINOCARBONYLPHENYLBORONIC ACID, PINACOL ESTER (0 suppliers)

N-(6-HYDROXYHEXYL)-3-AMINOCARBONYLPHENYLBORONICACID PINACOL ESTER (2 suppliers)

IUPAC Name: N-(6-hydroxyhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1227098-70-5
Synonyms: SCHEMBL2802061, ZXBA000637, MFCD16817711, AKOS015960277, ZINC198081650, AK505734, N-(6-Hydroxyhexyl)-3-aminocarbonylphenylboronic acid pinacol ester, N-(6-Hydroxyhexyl)-3-aminocarbonylphenylboronic acid, pinacol ester, N-(6-hydroxyhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₁₉H₃₀BNO₄	Molecular Weight:	347.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZNIGBKVPDOKMN-UHFFFAOYSA-N

1227098-70-5

N-(6-HYDROXYHEXYL)-4-ACRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(6-hydroxyhexyl)acridine-4-carboxamide | CAS Registry Number: 142038-96-8
Synonyms: NSC694317, AIDS151962, N-(6-Hydroxyhexyl)-4-acridinecarboxamide, AIDS-151962, CID393039, NSC 694317, NCI60_033769

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGWFFHQBAWNYOA-UHFFFAOYSA-N

142038-96-8

N-(6-Hydroxyhexyl)-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(6-hydroxyhexyl)-4-methylbenzenesulfonamide | CAS Registry Number: 385369-83-5
Synonyms: n-(6-hydroxyhexyl)-4-methylbenzenesulfonamide, 6-(Tosylamino)-1-hexanol, F96863

Molecular Formula:	C₁₃H₂₁NO₃S	Molecular Weight:	271.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEZIILNWHKBYTO-UHFFFAOYSA-N

385369-83-5

N-(6-HYDROXYHEXYL)-6-CARBOXAMIDOFLUORESCEIN DIPIVALATE (6 suppliers)

IUPAC Name: [6'-(2,2-dimethylpropanoyloxy)-6-(6-hydroxyhexylcarbamoyl)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2,2-dimethylpropanoate | CAS Registry Number: 467455-27-2
Synonyms: ZINC150371940

Molecular Formula:	C₃₇H₄₁NO₉	Molecular Weight:	643.733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VHPPEIMYJKSYOC-UHFFFAOYSA-N

467455-27-2

N-(6-Hydroxyhexyl)oleamide (1 supplier)

IUPAC Name: (Z)-N-(6-hydroxyhexyl)octadec-9-enamide | CAS Registry Number: 1081979-04-5
Synonyms: SCHEMBL9210488, F70489, (9Z)-N-(6-HYDROXYHEXYL)OCTADEC-9-ENAMIDE

Molecular Formula:	C₂₄H₄₇NO₂	Molecular Weight:	381.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DIFLPLDDKNLWAP-KTKRTIGZSA-N

1081979-04-5

N-(6-Hydroxyhexyl)palmitamide (1 supplier)

IUPAC Name: N-(6-hydroxyhexyl)hexadecanamide | CAS Registry Number: 132237-13-9
Synonyms: SCHEMBL10485752, N-(6-hydroxyhexyl)hexadecanamide, F70150

Molecular Formula:	C₂₂H₄₅NO₂	Molecular Weight:	355.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSUBPJQEEQFJIS-UHFFFAOYSA-N

132237-13-9

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