1-(5-Formylfuran-2-yl)pyrrolidine-2-carboxamide,1-(5-Formylfuran-2-yl)pyrrolidine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151501 to 151550 of 355877 results Page:

3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 [3031] 3032 3033 3034 3035 3036 3037 3038 3039 3040

PRODUCT NAME

CAS Registry Number

1-(5-Formylfuran-2-yl)pyrrolidine-2-carboxamide (2 suppliers)

IUPAC Name: 1-(5-formylfuran-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 1250841-33-8
Synonyms: SCHEMBL2562328, AKOS011406414, 1-(5-formylfuran-2-yl)pyrrolidine-2-carboxamide

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMDIXSRLHFMRKC-UHFFFAOYSA-N

1250841-33-8

1-(5-Formylfuran-2-yl)pyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylfuran-2-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 1701974-91-5

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRUROQGQSASNQG-UHFFFAOYSA-N

1701974-91-5

1-(5-Formylpyridin-2-yl)-1H-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(5-formylpyridin-2-yl)pyrazole-3-carboxamide | CAS Registry Number: 1503152-81-5
Synonyms: AKOS019198196

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLKKLUHYTUEPRF-UHFFFAOYSA-N

1503152-81-5

1-(5-Formylpyridin-2-yl)-1H-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-(5-formylpyridin-2-yl)pyrazole-4-carboxamide | CAS Registry Number: 1519732-43-4
Synonyms: SCHEMBL20168128, AKOS019198570

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFXSAXQDLDAYRW-UHFFFAOYSA-N

1519732-43-4

1-(5-Formylpyridin-2-yl)azetidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylpyridin-2-yl)azetidine-3-carboxamide | CAS Registry Number: 1861791-34-5

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQDACABQCDWIOC-UHFFFAOYSA-N

1861791-34-5

1-(5-Formylpyrimidin-2-yl)azetidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylpyrimidin-2-yl)azetidine-3-carboxamide | CAS Registry Number: 1854720-82-3

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKWWHDXNRODTMV-UHFFFAOYSA-N

1854720-82-3

1-(5-Formylthiophen-2-yl)-1h-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(5-formylthiophen-2-yl)pyrazole-3-carboxamide | CAS Registry Number: 1565752-86-4
Synonyms: 1-(5-FORMYLTHIOPHEN-2-YL)-1H-PYRAZOLE-3-CARBOXAMIDE

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVODIVBBJNSMRI-UHFFFAOYSA-N

1565752-86-4

1-(5-Formylthiophen-2-yl)-1h-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-(5-formylthiophen-2-yl)pyrazole-4-carboxamide | CAS Registry Number: 1566391-53-4
Synonyms: 1-(5-FORMYLTHIOPHEN-2-YL)-1H-PYRAZOLE-4-CARBOXAMIDE

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCAJGTKMYKYTAV-UHFFFAOYSA-N

1566391-53-4

1-(5-Formylthiophen-2-yl)-N-methylazetidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylthiophen-2-yl)-N-methylazetidine-3-carboxamide | CAS Registry Number: 1861750-59-5

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGVNPKOUUSAZEC-UHFFFAOYSA-N

1861750-59-5

1-(5-Formylthiophen-2-yl)azetidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylthiophen-2-yl)azetidine-3-carboxamide | CAS Registry Number: 1854231-11-0

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCZOOZDCPVZSBJ-UHFFFAOYSA-N

1854231-11-0

1-(5-Formylthiophen-2-yl)pyrrolidine-2-carboxamide (2 suppliers)

IUPAC Name: 1-(5-formylthiophen-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 1339150-10-5
Synonyms: AKOS013658652, 1-(5-formylthiophen-2-yl)pyrrolidine-2-carboxamide

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABEWJPLLHFGAIS-UHFFFAOYSA-N

1339150-10-5

1-(5-Formylthiophen-2-yl)pyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylthiophen-2-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 1695891-60-1

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMPRQBUWYPGFTJ-UHFFFAOYSA-N

1695891-60-1

1-(5-Formylthiophen-3-yl)-1h-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(5-formylthiophen-3-yl)pyrazole-3-carboxamide | CAS Registry Number: 1565420-18-9
Synonyms: 1-(5-FORMYLTHIOPHEN-3-YL)-1H-PYRAZOLE-3-CARBOXAMIDE

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZXOQDBPZJZUGN-UHFFFAOYSA-N

1565420-18-9

1-(5-Formylthiophen-3-yl)-1h-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-(5-formylthiophen-3-yl)pyrazole-4-carboxamide | CAS Registry Number: 1566959-03-2
Synonyms: 1-(5-FORMYLTHIOPHEN-3-YL)-1H-PYRAZOLE-4-CARBOXAMIDE

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOHCQFBXMLFDQC-UHFFFAOYSA-N

1566959-03-2

1-(5-Formylthiophen-3-yl)-N-methylazetidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylthiophen-3-yl)-N-methylazetidine-3-carboxamide | CAS Registry Number: 1856495-54-9

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZZFSVZXNQIXFD-UHFFFAOYSA-N

1856495-54-9

1-(5-Formylthiophen-3-yl)azetidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylthiophen-3-yl)azetidine-3-carboxamide | CAS Registry Number: 1854231-14-3

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQHRBQAQFPYKPZ-UHFFFAOYSA-N

1854231-14-3

1-(5-Formylthiophen-3-yl)pyrrolidine-2-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylthiophen-3-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 1565737-78-1
Synonyms: 1-(5-FORMYLTHIOPHEN-3-YL)PYRROLIDINE-2-CARBOXAMIDE

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUXXKUQIGWJURE-UHFFFAOYSA-N

1565737-78-1

1-(5-Formylthiophen-3-yl)pyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(5-formylthiophen-3-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 1700317-48-1

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEKOKKUSIWRCBZ-UHFFFAOYSA-N

1700317-48-1

1-(5-Heptyl-2-furyl)ethanone (2 suppliers)

1-(5-Heptylfuran-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(5-heptylfuran-2-yl)ethanone | CAS Registry Number: 956576-56-0
Synonyms: 1-(5-heptyl-2-furyl)ethanone, 1-(5-heptylfuran-2-yl)ethanone, CTK6D7946, MolPort-006-066-655, ALBB-002992, ZX-AN002973, BBL036221, STK502532, ZINC59114943, AKOS005171120, TR-053026

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIWAUPSOMAQLLW-UHFFFAOYSA-N

956576-56-0

1-(5-heptyloxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-heptoxypyridin-3-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 223795-90-2
Synonyms: SCHEMBL6359441

Molecular Formula:	C₁₈H₃₁N₃O	Molecular Weight:	305.466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKBJCLBMYVXUAC-UHFFFAOYSA-N

223795-90-2

1-(5-heptyloxy-pyridin-3-yl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-heptoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-64-3
Synonyms: SCHEMBL6360055, AKOS013524759

Molecular Formula:	C₁₇H₂₉N₃O	Molecular Weight:	291.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYAQZUBGSRIWRI-UHFFFAOYSA-N

223796-64-3

1-(5-Hexenyl)-1-methylhydrazine (1 supplier)

IUPAC Name: 1-hex-5-enyl-1-methylhydrazine | CAS Registry Number: 53907-78-1
Synonyms: Hydrazine, 1-(5-hexenyl)-1-methyl-, AGN-PC-0JSP4R, AC1LC4J5, SCHEMBL13258371, 1-hex-5-enyl-1-methylhydrazine, LEMMWJUNKRVKBP-UHFFFAOYSA-N, 1-(5-Hexenyl)-1-methylhydrazine #

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEMMWJUNKRVKBP-UHFFFAOYSA-N

53907-78-1

1-(5-Hexenyl)-2-iodocyclopropane (2 suppliers)

IUPAC Name: 1-hex-5-enyl-2-iodocyclopropane | CAS Registry Number: 74685-40-8
Synonyms: 1-hex-5-enyl-2-iodocyclopropane, AGN-PC-0JSUBJ, AC1LBF4T, CTK5J4213, PTKZFNRBOSZJJY-UHFFFAOYSA-N, 1-(5-Hexenyl)-2-iodocyclopropane #, AG-K-93696, Cyclopropane, 1-(5-hexenyl)-2-iodo-

Molecular Formula:	C₉H₁₅I	Molecular Weight:	250.119870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTKZFNRBOSZJJY-UHFFFAOYSA-N

74685-40-8

1-(5-hexyl-2,4-dihydroxy-phenyl)ethanone (3 suppliers)

IUPAC Name: 1-(5-hexyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 63411-88-1
Synonyms: 1-(5-Hexyl-2,4-dihydroxyphenyl)ethanone, ST50982501, 1-(5-hexyl-2,4-dihydroxyphenyl)ethan-1-one, NSC18346, AC1L5F9I, AC1Q5D4J, CHEMBL3274363, SCHEMBL10382708, CTK5B9059, VHAHDEBHRBHPIK-UHFFFAOYSA-N, KST-1B8055, ZINC1769099, AR-1B2437, NSC-18346, ZINC01769099, AKOS024355278, MCULE-7300960291, 1-acetyl-5-hexyl-2,4-dihydroxybenzene, LP033423, KB-147539

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHAHDEBHRBHPIK-UHFFFAOYSA-N

63411-88-1

1-(5-hexyl-2,4-dihydroxyphenyl)ethan-1-one (2 suppliers)

1-(5-HEXYL-2,4-DIHYDROXYPHENYL)ETHANONE (2 suppliers)

IUPAC Name: 4-N-(4-fluorophenyl)pyrimidine-2,4,6-triamine | CAS Registry Number: 721-79-9
Synonyms: n4-(4-fluorophenyl)pyrimidine-2,4,6-triamine, NSC53421, AC1Q4ODO, AC1L6BQ4, NSC-53421, ZINC15884413, AKOS019329493, 4-N-(4-fluorophenyl)pyrimidine-2,4,6-triamine

Molecular Formula:	C₁₀H₁₀FN₅	Molecular Weight:	219.223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UBVJGTGPRSLABI-UHFFFAOYSA-N

721-79-9

1-(5-HEXYL-2-HYDROXYPHENYL)ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-(5-hexyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 55168-32-6
Synonyms: SCHEMBL15765290, MolPort-028-851-347, SS-4680, 1-(5-hexyl-2-hydroxyphenyl)ethan-1-one

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSLHQTRNNTYGOH-UHFFFAOYSA-N

55168-32-6

1-(5-hexyloxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-hexoxypyridin-3-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 223795-73-1
Synonyms: SCHEMBL6359439

Molecular Formula:	C₁₇H₂₉N₃O	Molecular Weight:	291.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPKJBGOPBKHVNR-UHFFFAOYSA-N

223795-73-1

1-(5-hexyloxy-pyridin-3-yl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-hexoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-54-1
Synonyms: SCHEMBL6350361, AKOS013525967

Molecular Formula:	C₁₆H₂₇N₃O	Molecular Weight:	277.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHOWIRLRFQDWDJ-UHFFFAOYSA-N

223796-54-1

1-(5-hydroxy-1,2-dihydroacenaphthylen-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-hydroxy-1,2-dihydroacenaphthylen-4-yl)ethanone | CAS Registry Number: 51144-93-5
Synonyms: NSC524273, AC1L6ZHH, AGN-PC-0JQA1I, 1-(5-hydroxyacenaphthen-4-yl)ethanone, NSC-524273

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRFWEOVQHNAMAJ-UHFFFAOYSA-N

51144-93-5

1-(5-HYDROXY-1,2-DIMETHYL-1H-INDOL-3-YL)-ETHANONE (1 supplier)

IUPAC Name: 1-(5-hydroxy-1,2-dimethylindol-3-yl)ethanone | CAS Registry Number: 135333-93-6
Synonyms: 1-(5-hydroxy-1,2-dimethylindol-3-yl)ethanone, 1-(5-Hydroxy-1,2-dimethyl-1H-indol-3-yl)-ethanone, MLS000067706, AC1LFAGB, AGN-PC-0JVVQ1, CBDivE_011343, CHEMBL1430207, STOCK1S-74546, MolPort-001-942-262, HMS2153L03, HMS3317N05, STK069026, ZINC00198731, AKOS000558562, MCULE-3476351941, BAS 00667024, SMR000125085, 1-(5-hydroxy-1,2-dimethyl-1H-indol-3-yl)ethanone

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBKVVYIQKBYAGD-UHFFFAOYSA-N

135333-93-6

1-(5-Hydroxy-1-benzofuran-2-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(5-hydroxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 27531-99-3
Synonyms: 1-(5-hydroxy-1-benzofuran-2-yl)ethanone, SMR000019446, MLS000043019, AC1MMFCL, Ethanone, 1-(5-hydroxy-2-benzofuranyl)-, SCHEMBL1390692, CHEMBL1408894, BDBM51544, cid_3237877, WHQUGQCBWHAVCO-UHFFFAOYSA-N, HMS2355K04, ZINC199137, 1-(5-hydroxy-2-benzofuranyl)ethanone, 1-(5-hydroxybenzofuran-2-yl)ethanone, 1-(5-Hydroxybenzofuran-2-yl)ethan-1-one, 1-(5-oxidanyl-1-benzofuran-2-yl)ethanone, CS-0062588, EU-0013131, UNM000002232203, A1-18435

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHQUGQCBWHAVCO-UHFFFAOYSA-N

27531-99-3

1-(5-Hydroxy-1-benzothiophen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-hydroxy-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 56363-81-6
Synonyms: CHEMBL3335363, 1-(5-hydroxy-1-benzothiophen-2-yl)ethan-1-one, 1-(5-hydroxybenzo[b]thiophen-2-yl)ethan-1-one, 1-(5-hydroxybenzo[b]thiophen-2-yl]ethan-1-one, Ethanone, 1-(5-hydroxybenzo[b]thien-2-yl)-, SCHEMBL4161689, BDBM50026620, ZINC75580824, AKOS022644083, FCH2038224, EN300-205210, Z2719291719

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUQUOEZMUSCAFN-UHFFFAOYSA-N

56363-81-6

1-(5-HYDROXY-1-NAPHTHOXY)-3-ISOPROPYLAMINO-2-PROPANOL HCL (2 suppliers)

IUPAC Name: 5-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol | CAS Registry Number: 81907-79-1
Synonyms: Orf 12,592, Orf 12592, CID192210, 1-(5-Hydroxy-1-naphthoxy)-3-isopropylamino-2-propanol.hcl, 1-Naphthalenol, 5-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMYPGILKDMWISO-LBPRGKRZSA-N

81907-79-1

1-(5-Hydroxy-1-phenyl-1H-pyrazol-4-yl)butane-1,3-dione (3 suppliers)

IUPAC Name: 1-(3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione | CAS Registry Number: 321574-37-2
Synonyms: 1-(5-hydroxy-1-phenyl-1H-pyrazol-4-yl)-1,3-butanedione, 1-(5-hydroxy-1-phenyl-1H-pyrazol-4-yl)butane-1,3-dione, KS-000020CR, AKOS005102908, ZINC100923717, MCULE-8193236376, 8H-916

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIYVIOLZISWCJB-UHFFFAOYSA-N

321574-37-2

1-(5-HYDROXY-1H-INDAZOL-1-YL)-ETHANONE (4 suppliers)

IUPAC Name: 1-(5-hydroxyindazol-1-yl)ethanone | CAS Registry Number: 568596-31-6
Synonyms: 1-(5-Hydroxy-1H-indazol-1-yl)ethanone, SCHEMBL3928400, 1H-Indazol-5-ol, 1-acetyl-, 1-acetyl-5-hydroxy-1H-indazole, KNWHCZXVMBGJRE-UHFFFAOYSA-N, 1-(5-hydroxyindazol-1-yl)ethanone, 1-(5-hydroxy-indazol-1-yl)-ethanone, AKOS025396544, AK174606

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNWHCZXVMBGJRE-UHFFFAOYSA-N

568596-31-6

1-(5-hydroxy-1H-indazol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-hydroxy-1H-indazol-3-yl)ethanone | CAS Registry Number: 1638769-05-7

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRPVYRGRWVAINY-UHFFFAOYSA-N

1638769-05-7

1-(5-Hydroxy-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone (7 suppliers)

IUPAC Name: 1-(5-hydroxypyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 1082041-98-2
Synonyms: 1-Acetyl-5-hydroxy-7-azaindole, ZINC16678140, AKOS006304650, AK141011

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPKXTWKGFGLLEB-UHFFFAOYSA-N

1082041-98-2

1-(5-Hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepin-2-yl)ethan-1-one (6 suppliers)

IUPAC Name: 1-(5-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanone | CAS Registry Number: 1432680-96-0
Synonyms: 1-(5-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepin-2-yl)ethan-1-one, AKOS026728159, NE36242, Z1623202574

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHFPBWBQLUPNJF-UHFFFAOYSA-N

1432680-96-0

1-(5-Hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one (0 suppliers)

1-(5-HYDROXY-2,4,6-TRIOXOHEXAHYDROPYRIMIDIN-5-YL)UREA (3 suppliers)

IUPAC Name: (4E)-4-benzylideneoxolane-2,3-dione | CAS Registry Number: 7153-55-1
Synonyms: NSC44100, AC1O051X, ZINC1676509, NSC-44100, (4E)-4-benzylideneoxolane-2,3-dione, E-4-benzylidene-(4H,5H)-2,3-furandione, 4-(Benzylidene)-4,5-dihydro-2,3-furandione

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXUOXAHBZQNAEU-RMKNXTFCSA-N

7153-55-1

1-(5-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-1-butanone (2 suppliers)

IUPAC Name: 1-(5-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-1-one | CAS Registry Number: 53398-16-6
Synonyms: AGN-PC-03CK5P, SCHEMBL11786893, CTK8J0978, 1-(5-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-1-one

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYDQIXUXUWXTGY-UHFFFAOYSA-N

53398-16-6

1-(5-Hydroxy-2-iodo-phenyl)-ethanone (0 suppliers)

1823059-26-2

1-(5-hydroxy-2-methoxypyridin-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-hydroxy-2-methoxypyridin-4-yl)ethanone | CAS Registry Number: 1196145-09-1
Synonyms: AB69290, 1-(5-HYDROXY-2-METHOXYPYRIDIN-4-YL)ETHANONE, 1-(5-HYDROXY-2-METHOXYPYRIDIN-4-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBHOCSSVEUVULA-UHFFFAOYSA-N

1196145-09-1

1-(5-hydroxy-2-methyl-1-benzofuran-3-yl)-1-ethanone (1 supplier)

1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)ETHANONE 95% (7 suppliers)

IUPAC Name: 1-(5-hydroxy-2-methyl-1-phenylindol-3-yl)ethanone | CAS Registry Number: 5102-18-1
Synonyms: 1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone, 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone, 1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one, MLS000060930, AC1LFO7S, AC1Q1JCE, AC1Q5GAS, CBDivE_004326, SureCN13576515, STOCK1S-51511, CTK4J3499, MolPort-000-913-396, HMS2417N16, KST-1B4659, KUC106617N, KSC-09-215F, AR-1B2440, BBL001817, STK008463, ZINC00275502

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXJWGFZUYLKRRY-UHFFFAOYSA-N

5102-18-1

1-(5-HYDROXY-2-METHYL-1H-INDOL-3-YL)-ETHANONE, 93% (6 suppliers)

IUPAC Name: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 57827-05-1
Synonyms: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone, F0913-0483, ZINC00237632, AC1LG19S, MolPort-001-788-555, 3-acetyl-5-hydroxy-2-methylindole, SBB044896, AKOS000275080, MCULE-7921992725, EU-0072511, 1-(5-Hydroxy-2-methyl-1H-indol-3-yl)-ethanone

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUJJJKGOIKLXIZ-UHFFFAOYSA-N

57827-05-1

1-(5-HYDROXY-2-METHYL-BENZOFURAN-3-YL)-ETHANONE (1 supplier)

1-(5-Hydroxy-2-methylpyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-hydroxy-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1211586-00-3
Synonyms: AKOS027440839, ZINC238137386, FCH1190562, AK502382, AX8269963

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYMPFNZLGNATHA-UHFFFAOYSA-N

1211586-00-3

151501 to 151550 of 355877 results Page:

3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 [3031] 3032 3033 3034 3035 3036 3037 3038 3039 3040