6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid,6-(4-(Difluoromethoxy)phenyl)pyridazin-3(2H)-one Suppliers & Manufacturers

CHEMICAL products : Other

207301 to 207350 of 313737 results Page:

4140 4141 4142 4143 4144 4145 4146 [4147] 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160

PRODUCT NAME

CAS Registry Number

6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-[4-(difluoromethoxy)phenyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011398-65-4
Synonyms: MolPort-002-784-223, SBB024868, STK351812, ZINC12396172, AKOS005167633, MCULE-8727164988, EN300-231415, 6-[4-(difluoromethoxy)phenyl]-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 6-[4-(difluoromethoxy)phenyl]-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic ac id

Molecular Formula:	C₁₅H₁₀F₂N₂O₄	Molecular Weight:	320.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AHTPLTMUFRRYED-UHFFFAOYSA-N

1011398-65-4

6-(4-(Difluoromethoxy)phenyl)pyridazin-3(2H)-one (1 supplier)

101975-12-6

6-(4-(difluoromethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)

1994470-26-6

6-(4-(Dimethylamino)phenyl)-4-imino-3-(3-(trifluoromethyl)phenyl)-1,3,7-trihydro-5,7-diazaquinazoline-2,8-dione (1 supplier)

IUPAC Name: 4-amino-6-[4-(dimethylamino)phenyl]-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 1119391-72-8
Synonyms: 6-(4-(DIMETHYLAMINO)PHENYL)-4-IMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE, AC1NG8YS, MolPort-006-753-899, MFCD00245595, AKOS022169668, ZINC100946313, MS-8761, HE209626, ST50951381, 4-amino-6-(4-dimethylaminophenyl)-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-d]pyrimidine-2,8-dione

Molecular Formula:	C₂₁H₁₇F₃N₆O₂	Molecular Weight:	442.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YDNPVXDFKVKABW-UHFFFAOYSA-N

1119391-72-8

6-(4-(Dimethylamino)phenyl)-6-oxohexanoic acid (5 suppliers)

IUPAC Name: 6-[4-(dimethylamino)phenyl]-6-oxohexanoic acid | CAS Registry Number: 951889-14-8
Synonyms: 6-[4-(N,N-Dimethylamino)phenyl]-6-oxohexanoic acid, CTK6H9620, 7200d, ZINC43214148, AKOS016022837

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCFLZXMHKNEBDL-UHFFFAOYSA-N

951889-14-8

6-(4-(Dimethylamino)phenyl)pyrazin-2-amine (1 supplier)

1465502-42-4

6-(4-(Dimethylamino)phenyl)quinoline-5,8-dione (1 supplier)

111944-98-0

6-(4-(Dimethylamino)phenyl)thieno[2,3-d]pyrimidin-4(1H)-one (1 supplier)

2089059-77-6

6-(4-(Dimethylamino)piperidin-1-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine | CAS Registry Number: 1007869-43-3
Synonyms: 3-AMINO-6-(4-(DIMETHYLAMINO)PIPERIDIN-1-YL)-PYRIDINE, 6-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine, SCHEMBL3440049, MFCD12143417, AKOS009601494, AK328349, BG01524224

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGKYCNGOJVIHDR-UHFFFAOYSA-N

1007869-43-3

6-(4-(Ethoxymethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)

2098046-92-3

6-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)pyridin-3-amine (1 supplier)

2090279-15-3

6-(4-(fluoromethyl)piperidin-1-yl)nicotinic acid (1 supplier)

2011038-08-5

6-(4-(fluoromethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)

2028632-09-7

6-(4-(hydroxymethyl)phenoxy)nicotinonitrile (0 suppliers)

IUPAC Name: 6-[4-(hydroxymethyl)phenoxy]pyridine-3-carbonitrile | CAS Registry Number: 888967-51-9
Synonyms: SCHEMBL3177956, ZINC40431708, AKOS009146918

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFNZSHZQEBWDTP-UHFFFAOYSA-N

888967-51-9

6-(4-(Hydroxymethyl)phenyl)-2-naphthoic acid (2 suppliers)

IUPAC Name: 6-[4-(hydroxymethyl)phenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 1365968-44-0
Synonyms: 6-(4-Hydroxymethylphenyl)naphthalene-2-carboxylic acid, AKOS027444548, AK508568

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEQSWGYLGXBUOD-UHFFFAOYSA-N

1365968-44-0

6-(4-(Hydroxymethyl)phenyl)phthalen-2-ol (2 suppliers)

IUPAC Name: 6-[4-(hydroxymethyl)phenyl]naphthalen-2-ol | CAS Registry Number: 1017858-96-6
Synonyms: 4-(6-Hydroxynaphthalen-2-yl)benzyl alcohol, CHEMBL261428, SCHEMBL3007563, AKOS027442069

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVXPCURWRCFCPE-UHFFFAOYSA-N

1017858-96-6

6-(4-(hydroxymethyl)piperidin-1-yl)nicotinic acid (1 supplier)

1094397-58-6

6-(4-(hydroxymethyl)piperidin-1-yl)pyridazin-3-ol (1 supplier)

2090371-37-0

6-(4-(Hydroxymethyl)piperidin-1-yl)pyridazine-3-carboxylic Acid (3 suppliers)

IUPAC Name: 6-[4-(hydroxymethyl)piperidin-1-yl]pyridazine-3-carboxylic acid | CAS Registry Number: 1178931-24-2
Synonyms: 6-(4-(hydroxymethyl)piperidin-1-yl)pyridazine-3-carboxylic acid, 6-[4-(hydroxymethyl)piperidin-1-yl]pyridazine-3-carboxylic acid, SCHEMBL1814064, ZINC37527244, AKOS010007466, F1967-5278

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJQRDIPCOFKGPX-UHFFFAOYSA-N

1178931-24-2

6-(4-(Hydroxymethyl)piperidin-1-yl)pyrimidine-4-carboxylic Acid (1 supplier)

1097254-80-2

6-(4-(Methoxymethoxy)benzamido)imidazo[1,2-a]pyridine-2-carboxylic acid (1 supplier)

1662687-79-7

6-(4-(Methoxymethyl)-3,3-dimethylpyrrolidin-1-yl)pyridin-3-amine (1 supplier)

2097998-38-2

6-(4-(Methoxymethyl)-4-methylpiperidin-1-yl)pyridin-3-amine (1 supplier)

2097999-18-1

6-(4-(Methylamino)phenyl)picolinaldehyde (1 supplier)

IUPAC Name: 6-[4-(methylamino)phenyl]pyridine-2-carbaldehyde | CAS Registry Number: 2167183-32-4
Synonyms: AKOS027327720, AS-39290, 6-[4-(methylamino)phenyl]pyridine-2-carbaldehyde

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZIBLBKOAWHXTF-UHFFFAOYSA-N

2167183-32-4

6-(4-(Methylsulfonyl)-2-nitrophenyl)imidazo[1,2-a]pyrimidine (0 suppliers)

IUPAC Name: 6-(4-methylsulfonyl-2-nitrophenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 1027511-40-5
Synonyms: MFCD10574907, AKOS015945613, AK431230

Molecular Formula:	C₁₃H₁₀N₄O₄S	Molecular Weight:	318.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APPLBNSYKRTKAP-UHFFFAOYSA-N

1027511-40-5

6-(4-(Methylsulfonyl)phenyl)-7,7a-dihydroimidazo[2,1-b]thiazole (0 suppliers)

6-(4-(methylsulfonyl)phenyl)pyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 1103508-53-7
Synonyms: SCHEMBL3095902, AKOS006035951, DA-15573

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYHSWMKQDYIVAC-UHFFFAOYSA-N

1103508-53-7

6-(4-(methylsulfonyl)piperazin-1-yl)pyridin-3-ol (1 supplier)

IUPAC Name: 6-(4-methylsulfonylpiperazin-1-yl)pyridin-3-ol | CAS Registry Number: 823197-37-1
Synonyms: SureCN3934328, CTK3E0938, Piperazine, 1-(5-hydroxy-2-pyridinyl)-4-(methylsulfonyl)-

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.309400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZGUOGAMOHBBVSC-UHFFFAOYSA-N

823197-37-1

6-(4-(N-(2-(3-(2-CYANOPHENOXY)-2-HYDROXYPROPYLAMINO)-2-METHYLPROPYL)CARBAMOYLMETHOXY-3- CHLOROPHENYL))-4,5-DIHYDRO- 3(2H)-PYRIDAZINONE (1 supplier)

IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[(2S)-3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]acetamide | CAS Registry Number: 149998-19-6
Synonyms: Gl 104313, CID205965, Gl-104313, 6-(4-(N-(2-(3-(2-Cyanophenoxy)-2-hydroxypropylamino)-2-methylpropyl)carbamoylmethoxy-3-chlorophenyl))-4,5-dihydro-3(2H)-pyridazinone, Acetamide, 2-(2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy)-N-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)-2-methylpropyl)-, (S)-

Molecular Formula:	C₂₆H₃₀ClN₅O₅	Molecular Weight:	527.999900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KEADQWVQVFIVCT-IBGZPJMESA-N

149998-19-6

6-(4-(N-2-CYANOETHYL-N-METHYLAMINO)PHENYLAZO)BENZO[D]THIAZOLE (3 suppliers)

IUPAC Name: 3-[4-(1,3-benzothiazol-6-yldiazenyl)-N-methylanilino]propanenitrile | CAS Registry Number: 92887-88-2
Synonyms: CCRIS 5102, NIOSH/UG0850000, NIOSH/UG3350000, CID124932, LS-124903, LS-124944, LS-188854, UG0850000, UG3350000, 6-(4-(N-2-Cyanoethyl-N-methylamino)phenylazo)benzothiazole, 3-(p-(6-Benzothiazolylazo)-N-methylanilino)propionitrile, 6-((p-(N-beta-Cyanoethyl-N-methylamino)phenyl)azo)benzothiazole, 3-(N-Methyl-p-((6-benzothiazolyl)azo)anilino)propionitrile, 6-(p-(N-beta-Cyanoethyl-N-methylamino)phenylazo)benzothiazole, 6-(p-(N-beta-Cyanoethyl-N-methylamino)phenylazo)benzthiazole, Propionitrile, 3-(N-methyl-p-((6-benzothiazolyl)azo)anilino)-, Propionitrile, 3-(p-(6-benzothiazolylazo)-N-methylanilino)-

Molecular Formula:	C₁₇H₁₅N₅S	Molecular Weight:	321.399500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJMFUDSDHHVADM-UHFFFAOYSA-N

92887-88-2

6-(4-(Phenyldiazenyl)phenoxy)hexyl 2-bromo-2-methylpropanoate (1 supplier)

951322-07-9

6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one (2 suppliers)

IUPAC Name: 3-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one | CAS Registry Number: 1187874-30-1
Synonyms: SCHEMBL13071350, 3-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one, 6-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one

Molecular Formula:	C₁₅H₁₅F₃N₄O	Molecular Weight:	324.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PPMSFABGOSPIJS-UHFFFAOYSA-N

1187874-30-1

6-(4-(PYRIDIN-4-YLAMINO)PHENYL)-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 3-[4-(pyridin-4-ylamino)phenyl]-1H-pyridazin-6-one | CAS Registry Number: 98326-38-6
Synonyms: CID3062534, 6-(4-(4-Pyridinylamino)phenyl)-3(2H)-pyridazinone, LS-130068, 3(2H)-Pyridazinone, 6-(4-(4-pyridinylamino)phenyl)-

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.281980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFQUZCPMNKGLCN-UHFFFAOYSA-N

98326-38-6

6-(4-(tert-Butoxycarbonyl)-1,4-diazepan-1-yl)nicotinic acid (1 supplier)

IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-diazepan-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 904817-20-5
Synonyms: 502133-50-8, 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-diazepan-1-yl]pyridine-3-carboxylic Acid, 4-(5-Carboxy-pyridin-2-yl)-[1,4]diazepane-1-carboxylic acid tert-butyl ester, 6-{4-[(tert-Butoxy)carbonyl]-1,4-diazepan-1-yl}pyridine-3-carboxylic acid, MFCD06245563, 6-[4-(tert-Butoxycarbonyl)-1,4-diazepan-1-yl]pyridine-3-carboxylic acid, DTXSID70378122, CVA13350, AKOS005257418, EN300-1071775, 6-(4-(tert-Butoxycarbonyl)-1,4-diazepan-1-yl)nicotinicacid, 4-(5-Carboxypyridin-2-yl)-[1,4]diazepane-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEMWYVYZRRMOFM-UHFFFAOYSA-N

904817-20-5

6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-methylnicotinic acid (3 suppliers)

IUPAC Name: 2-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1355174-79-6
Synonyms: ZINC72224693, AKOS027452422, 4-(5-Carboxy-6-methyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGJQKWWVKUKWLO-UHFFFAOYSA-N

1355174-79-6

6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-4-methylnicotinic acid (2 suppliers)

IUPAC Name: 4-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1355220-32-4
Synonyms: ZINC72223648, AKOS027453070, 4-(5-Carboxy-4-methyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQGHSLXEGNVIMW-UHFFFAOYSA-N

1355220-32-4

6-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-Methylpyridin-3-ylboronic acid (4 suppliers)

IUPAC Name: [4-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1254163-84-2
Synonyms: SCHEMBL2142161, AKOS026670364, ZINC203649186, AK188343, KB-270045, 6-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-methylpyridin-3-ylboronic acid, (6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-4-methylpyridin-3-yl)boronic acid, (6-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-4-methylpyridin-3-yl)boronic acid

Molecular Formula:	C₁₅H₂₄BN₃O₄	Molecular Weight:	321.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBQHGDQAFMZCRV-UHFFFAOYSA-N

1254163-84-2

6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-5-chloronicotinic acid (4 suppliers)

6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-5-methylnicotinic acid (2 suppliers)

IUPAC Name: 5-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1211527-14-8
Synonyms: SCHEMBL10317392, NNPDCYANTQGDIV-UHFFFAOYSA-N, ZINC72222606, AKOS027449518, 6-[4-(tert-butoxycarbonyl)piperazine-1-yl]-5-methylnicotinic acid, 4-(5-Carboxy-3-methyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNPDCYANTQGDIV-UHFFFAOYSA-N

1211527-14-8

6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)picolinic acid (3 suppliers)

IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-2-carboxylic acid | CAS Registry Number: 1175689-45-8
Synonyms: 6-(4-TERT-BUTOXYCARBONYLPIPERAZIN-1-YL)PYRIDINE-2-CARBOXYLIC ACID, SCHEMBL4295070, CGPUDWHZCMFNJG-UHFFFAOYSA-N, PS-16197, DB-169285, F89108, 6-(4-Boc-piperazin-1-yl)pyridine-2-carboxylic acid, 4-(6-carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGPUDWHZCMFNJG-UHFFFAOYSA-N

1175689-45-8

6-(4-(tert-butoxycarbonyl)piperidin-1-yl)-5-cyano-2-methylnicotinic acid (0 suppliers)

898227-85-5

6-(4-(tert-Butoxycarbonylamino)piperidin-1-yl)-5-methylpicolinic acid (0 suppliers)

6-(4-(tert-Butyl)-2-methylphenoxy)nicotinic acid (5 suppliers)

IUPAC Name: 6-(4-tert-butyl-2-methylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1099155-64-2
Synonyms: 6-(4-tert-butyl-2-methylphenoxy)pyridine-3-carboxylic acid, SCHEMBL19363009, MolPort-011-182-541, ZINC37428937, AKOS005363126, MCULE-5525547701, EN300-84676, 6-(4-tert-Butyl-2-methyl-phenoxy)-nicotinic acid, Z1255355306

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSWTUTFLIBBLAQ-UHFFFAOYSA-N

1099155-64-2

6-(4-(tert-Butyl)benzyl)-5-oxothiomorpholine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(4-tert-butylphenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1269527-72-1
Synonyms: AKOS005217982

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTJPKLNWYNHNRI-UHFFFAOYSA-N

1269527-72-1

6-(4-(TERT-BUTYL)PHENYL)-[1,3]DIOXOLO[4,5-F]BENZOFURAN (2 suppliers)

IUPAC Name: 6-(4-tert-butylphenyl)furo[2,3-f][1,3]benzodioxole | CAS Registry Number: 1429209-57-3
Synonyms: SCHEMBL14838473

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HESBOYMVRHYRTF-UHFFFAOYSA-N

1429209-57-3

6-(4-(tert-butyl)phenyl)pyridazin-3-ol (4 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 58897-73-7
Synonyms: 6-(4-(tert-butyl)phenyl)pyridazin-3(2H)-one, 3-(4-tert-butylphenyl)-1H-pyridazin-6-one, SCHEMBL11626122, ZINC3944775, AKOS009607074, AKOS026714076, F1967-3124, F1967-3133

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGVKWSVCRLMBEZ-UHFFFAOYSA-N

58897-73-7

6-(4-(tert-butyl)phenyl)pyridazine-3-thiol (1 supplier)

1226101-28-5

6-(4-(tert-butyl)phenyl)pyrimidin-4-ol (1 supplier)

1977616-40-2

6-(4-(Trifluoromethoxy)phenoxy)nicotinaldehyde (4 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenoxy]pyridine-3-carbaldehyde | CAS Registry Number: 1361968-40-2
Synonyms: 6-[4-(Trifluoromethoxy)phenoxy]pyridine-3-carbaldehyde, SCHEMBL9607338, AKOS027328691, ZINC219499654, AK328539, A1-03959

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJTTXVGDXUKPPS-UHFFFAOYSA-N

1361968-40-2

6-(4-(trifluoromethoxy)phenoxy)pyridin-3-ylboronic acid (2 suppliers)

IUPAC Name: [6-[4-(trifluoromethoxy)phenoxy]pyridin-3-yl]boronic acid | CAS Registry Number: 909849-02-1
Synonyms: SCHEMBL4474937, ZB1224, ZINC201090869, DA-31758

Molecular Formula:	C₁₂H₉BF₃NO₄	Molecular Weight:	299.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KURRYDBXMLRFJT-UHFFFAOYSA-N

909849-02-1

207301 to 207350 of 313737 results Page:

4140 4141 4142 4143 4144 4145 4146 [4147] 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160