6-(Tetrahydrofuran-3-yl)nicotinic acid,6-(Tetrahydrofuran-3-yloxy)nicotinic acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(Tetrahydrofuran-3-yl)nicotinic acid (3 suppliers)

IUPAC Name: 6-(oxolan-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1823607-33-5
Synonyms: 6-(tetrahydrofuran-3-yl)nicotinic acid, F2167-2602

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIMLHQQWLDOVEH-UHFFFAOYSA-N

1823607-33-5

6-(Tetrahydrofuran-3-yloxy)nicotinic acid (4 suppliers)

IUPAC Name: 6-(oxolan-3-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1072855-68-5
Synonyms: 6-((tetrahydrofuran-3-yl)oxy)nicotinic acid, SCHEMBL797553, NFRNOHBFHSPSFW-UHFFFAOYSA-N, AKOS012865575, 6-(tetrahydrofuran-3-yloxy)nicotinic acid, 6-(Tetrahydro-furan-3-yloxy)-nicotinic acid, 6-(oxolan-3-yloxy)pyridine-3-carboxylic acid, A1-09173, F2147-2100

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFRNOHBFHSPSFW-UHFFFAOYSA-N

1072855-68-5

6-(tetrahydrofuran-3-yloxy)pyridin-2-amine (0 suppliers)

IUPAC Name: 6-(oxolan-3-yloxy)pyridin-2-amine | CAS Registry Number: 478366-30-2
Synonyms: SCHEMBL5343908, AKOS019219696, DA-05570

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMOVIESLOVMITJ-UHFFFAOYSA-N

478366-30-2

6-(tetrahydropyran-2-yloxy)-3,4-dihydro-2H-naphthalen-1-one (0 suppliers)

IUPAC Name: 6-(oxan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 40242-59-9
Synonyms: SCHEMBL7752282, DA-42522

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGTMNIIGLMBWOL-UHFFFAOYSA-N

40242-59-9

6-(tetrahydropyran-4-Yloxy)nicotinaldehyde (11 suppliers)

IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbaldehyde | CAS Registry Number: 910036-95-2
Synonyms: 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinaldehyde, CTK5G8759, MolPort-000-143-777, SBB093857, ZINC12370583, AG-H-73407, CC58304, 6-(oxan-4-yloxy)pyridine-3-carbaldehyde, KB-88024, 6-[(Tetrahydro-2H-pyran-4-yl)oxy]nicotinaldehyde, 6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-3-carboxaldehyde, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-3-carbaldehyde

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQQOWSDTLFHTAC-UHFFFAOYSA-N

910036-95-2

6-(tetrahydropyran-4-Yloxy)nicotinic Acid (11 suppliers)

IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 886851-55-4
Synonyms: SBB052848, 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinic acid, SureCN796576, CTK3E7768, MolPort-000-143-776, AKOS005363116, AG-C-07769, KB-87868, 6-(oxan-4-yloxy)pyridine-3-carboxylic acid, 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinicacid;, 6-[(Tetrahydro-2H-pyran-4-yl)oxy]nicotinic acid, 4-[(5-Carboxypyridin-2-yl)oxy]tetrahydro-2H-pyran, 3-Carboxy-6-[(tetrahydro-2H-pyran-4-yl)oxy]pyridine, 3-Pyridinecarboxylicacid, 6-[(tetrahydro-2H-pyran-4-yl)oxy]-, 6-[(Tetrahydro-2H-pyran-4-yl)oxy]pyridine-3-carboxylic acid, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLOSQIMMFCSJHD-UHFFFAOYSA-N

886851-55-4

6-(tetrahydropyran-4-Yloxy)nicotinonitrile (7 suppliers)

IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbonitrile | CAS Registry Number: 884507-60-2
Synonyms: SureCN1461328, CTK5F9959, MolPort-000-143-781, SBB093311, ZINC12370587, AKOS005362954, AG-H-56486, CC58316, 6-(oxan-4-yloxy)pyridine-3-carbonitrile, KB-73742, 6-(tetrahydropyran-4-yloxy)nicotinonitrile, 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinonitrile, 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinonitrile;, 6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-3-carbonitrile, 3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]-, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-3-carbonitrile

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCEWHGWDICBASG-UHFFFAOYSA-N

884507-60-2

6-(tetrahydropyran-4-Yloxy)pyridine-2-Carbaldehyde (4 suppliers)

IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carbaldehyde | CAS Registry Number: 898289-54-8
Synonyms: 6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, CTK5G3570, MolPort-009-013-677, SBB093856, ZINC34936259, AG-H-63221, CC58204, 6-(oxan-4-yloxy)pyridine-2-carbaldehyde, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBTGZJPHUYLRRU-UHFFFAOYSA-N

898289-54-8

6-(tetrahydropyran-4-Yloxy)pyridine-2-Carboxylic Acid (10 suppliers)

IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carboxylic acid | CAS Registry Number: 906352-78-1
Synonyms: SBB052896, AG-H-71951, 6-(TETRAHYDROPYRAN-4-YLOXY)PYRIDINE-2-CARBOXYLIC ACID, 6-((Tetrahydro-2H-pyran-4-yl)oxy)picolinic acid, SureCN12168343, CTK5G8223, MolPort-009-013-676, ANW-67233, AKOS011536244, AK-89518, KB-88001, 6-(oxan-4-yloxy)pyridine-2-carboxylic acid, 4-[(6-Carboxypyridin-2-yl)oxy]tetrahydro-2H-pyran, 2-Carboxy-6-[(tetrahydro-2H-pyran-4-yl)oxy]pyridine, 6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-2-carboxylic acid, 6-[(Tetrahydro-2H-pyran-4-yl)oxy]pyridine-2-carboxylic acid, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEWVONKWINVFRW-UHFFFAOYSA-N

906352-78-1

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 2259856-42-1
Synonyms: ZINC170008032

Molecular Formula:	C₁₅H₁₇BO₄S	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKXIUCATFDICGQ-UHFFFAOYSA-N

2259856-42-1

6-(TEtramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzopyran-4-one (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1421659-47-3
Synonyms: SCHEMBL14684514, GICPIMWRGWLXCN-UHFFFAOYSA-N, ZINC170008272, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-4-one

Molecular Formula:	C₁₅H₁₉BO₄	Molecular Weight:	274.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GICPIMWRGWLXCN-UHFFFAOYSA-N

1421659-47-3

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,4-dihydro-1H-3,1-benzoxazin-2-one (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 1421341-04-9
Synonyms: 2-Oxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-6-boronic Acid Pinacol Ester, SCHEMBL14659577, MFCD28718087, ZINC204941362, SY129154, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-3,1-benzoxazin-2-one

Molecular Formula:	C₁₄H₁₈BNO₄	Molecular Weight:	275.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJWPEXJLHLSCCV-UHFFFAOYSA-N

1421341-04-9

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-chromen-2-one (7 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chromen-2-one | CAS Registry Number: 1408287-07-9
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-chromen-2-one, AK185217, AMTB1052, SCHEMBL14316135, MolPort-028-958-771, AKOS025403652, ZINC170007105, AS-3110, FCH2898536, 6-(4.4.5.5-Tetramethyl-I.3 .2-dioxaborolan-2-yl)-2H-1-chromen-2-one

Molecular Formula:	C₁₅H₁₇BO₄	Molecular Weight:	272.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSCMMBPRFQZUIQ-UHFFFAOYSA-N

1408287-07-9

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,3]oxazolo[4,5-b]pyridin-2-one (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 1802984-91-3
Synonyms: AKOS028114860, ZINC170008331

Molecular Formula:	C₁₂H₁₅BN₂O₄	Molecular Weight:	262.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPOUZJBTKYCASX-UHFFFAOYSA-N

1802984-91-3

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-1-ol (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-1-ol | CAS Registry Number: 1361022-69-6
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-1-ol, CS-0178973

Molecular Formula:	C₁₂H₂₅BO₃	Molecular Weight:	228.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOKGHSYXRHCJTR-UHFFFAOYSA-N

1361022-69-6

6-(TEtramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid | CAS Registry Number: 1557159-88-2
Synonyms: ZINC170007012, 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid

Molecular Formula:	C₁₂H₂₃BO₄	Molecular Weight:	242.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPFUTPQKTRVSCB-UHFFFAOYSA-N

1557159-88-2

6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-2-YL ACETATE (1 supplier)

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylic acid (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 1426082-97-4
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylic acid, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoic acid, MFCD24039389, ZINC381800149, BS-34659, CS-0177539, 6-Carboxy-2-naphthaleneboronic acid pinacol ester, 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylicacid

Molecular Formula:	C₁₇H₁₉BO₄	Molecular Weight:	298.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAPDKZKVOAHAJU-UHFFFAOYSA-N

1426082-97-4

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine | CAS Registry Number: 2161304-72-7
Synonyms: ZINC170007866

Molecular Formula:	C₁₅H₁₉BN₂O₂	Molecular Weight:	270.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJZJAFAEGWWVHI-UHFFFAOYSA-N

2161304-72-7

6-(thiazol-2-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-59-2
Synonyms: SCHEMBL578287

Molecular Formula:	C₁₁H₅F₃N₄OS₂	Molecular Weight:	330.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YCMCDHHSMXJJCY-UHFFFAOYSA-N

1251166-59-2

6-(THIAZOL-2-YL)-2-THIOUREIDO4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(thiazol-2-yl)pyridazin-3(2H)-one (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1103508-50-4
Synonyms: AKOS014325319, DA-15574

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.199100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRDYLLHPYCXLTP-UHFFFAOYSA-N

1103508-50-4

6-(thiazol-2-yl)pyridine-2-carboxaldehyde (0 suppliers)

IUPAC Name: 6-(1,3-thiazol-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 208111-06-2
Synonyms: SCHEMBL4534663, 6-(thiazol-2-yl)picolinaldehyde, LEENTUXCQJTLQZ-UHFFFAOYSA-N

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.221740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEENTUXCQJTLQZ-UHFFFAOYSA-N

208111-06-2

6-(thiazol-4-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(1,3-thiazol-4-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-60-5
Synonyms: SCHEMBL578000

Molecular Formula:	C₁₁H₅F₃N₄OS₂	Molecular Weight:	330.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WQJSQHFAKCPGFF-UHFFFAOYSA-N

1251166-60-5

6-(thiazol-5-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(1,3-thiazol-5-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-61-6
Synonyms: SCHEMBL577629

Molecular Formula:	C₁₁H₅F₃N₄OS₂	Molecular Weight:	330.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIJOKEAPECOWHV-UHFFFAOYSA-N

1251166-61-6

6-(Thiazol-5-yl)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(1,3-thiazol-5-yl)pyridin-3-amine | CAS Registry Number: 1368180-59-9

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTKXGQMDMXUMSC-UHFFFAOYSA-N

1368180-59-9

6-(Thiazole-4-carboxamido)hexanoic acid (2 suppliers)

1341558-99-3

6-(Thien-2-yl)-4-(trifluoromethyl)-7-azaindole-2-carboxylic acid (6 suppliers)

IUPAC Name: 6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 1083196-28-4
Synonyms: MolPort-005-932-266, AKOS015945457, KB-81072, 6-(Thien-2-yl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-(thiophen-2-yl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

Molecular Formula:	C₁₃H₇F₃N₂O₂S	Molecular Weight:	312.267090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XAEKDJIZRXCTRY-UHFFFAOYSA-N

1083196-28-4

6-(Thiomorpholin-4-yl)-2,3-dihydropyridazin-3-one (6 suppliers)

IUPAC Name: 3-thiomorpholin-4-yl-1H-pyridazin-6-one | CAS Registry Number: 1332172-25-4
Synonyms: 6-(thiomorpholin-4-yl)-2,3-dihydropyridazin-3-one, STL470617, ZINC67630447, AKOS016401062, MCULE-7400377066, 6-(thiomorpholin-4-yl)pyridazin-3(2H)-one, F8888-5940

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNPWCHVNCYVDKT-UHFFFAOYSA-N

1332172-25-4

6-(thiomorpholin-4-yl)pyridazin-3-amine (1 supplier)

1599617-08-9

6-(thiomorpholin-4-yl)pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-thiomorpholin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 1042784-91-7
Synonyms: 6-(Thiomorpholin-4-yl)pyridine-3-carbonitrile, 6-thiomorpholinonicotinonitrile, SCHEMBL1460450, JUOXURYYMHFQKV-UHFFFAOYSA-N, MolPort-006-021-093, AKOS009210828, MCULE-6568063719

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUOXURYYMHFQKV-UHFFFAOYSA-N

1042784-91-7

6-(Thiomorpholin-4-ylsulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (6 suppliers)

IUPAC Name: 6-thiomorpholin-4-ylsulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1291836-98-0
Synonyms: 6-(thiomorpholin-4-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, MolPort-019-714-994, HTS004471, STL096153, ZINC67244917, AKOS005723903, BS-3269, MCULE-2742504660, AK223016, 6-(Thiomorpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Molecular Formula:	C₁₀H₁₂N₄O₃S₂	Molecular Weight:	300.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBRWETWWGPWSST-UHFFFAOYSA-N

1291836-98-0

6-(Thiomorpholine-4-carbonyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one (3 suppliers)

IUPAC Name: 6-(thiomorpholine-4-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one | CAS Registry Number: 1706439-44-2
Synonyms: AKOS027456475, 6-(Thiomorpholine-4-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LESOBCUFEWKXRI-UHFFFAOYSA-N

1706439-44-2

6-(THIOMORPHOLINE-4-SULFONYL)-QUINAZOLINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 6-thiomorpholin-4-ylsulfonylquinazoline-2,4-diamine | CAS Registry Number: 56044-16-7
Synonyms: 6-Quinazolinesulfonamide deriv., AIDS195816, CHEBI:172900, AIDS-195816, CID516578, 6-(Thiomorpholine-4-sulfonyl)-quinazoline-2,4-diamine

Molecular Formula:	C₁₂H₁₅N₅O₂S₂	Molecular Weight:	325.409800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVCKDYXSGNODOH-UHFFFAOYSA-N

56044-16-7

6-(Thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)

IUPAC Name: 6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060047-33-6
Synonyms: ZINC536960321

Molecular Formula:	C₁₁H₇N₃O₂S	Molecular Weight:	245.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQITWYVCNSOIAP-UHFFFAOYSA-N

2060047-33-6

6-(Thiophen-2-Yl)-[1.2.4]Triazolo[1.5-A]Pyridin-2-Amine (5 suppliers)

IUPAC Name: 6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1159826-12-6
Synonyms: 6-(Thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SureCN938415, CTK8B7724, MolPort-022-096-837, ANW-58288, AKOS016003045, AK-84563, KB-247299

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.262320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRGRFZMNXDXVEP-UHFFFAOYSA-N

1159826-12-6

6-(Thiophen-2-yl)-1,3,5-triazine-2,4-diamine (0 suppliers)

6-(Thiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-thiophen-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1702333-65-0

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCTCTHCYGBUBTQ-UHFFFAOYSA-N

1702333-65-0

6-(thiophen-2-yl)-1H-imidazo[1,2-b]pyrazole (7 suppliers)

IUPAC Name: 6-thiophen-2-yl-5H-imidazo[1,2-b]pyrazole | CAS Registry Number: 130598-89-9
Synonyms: SCHEMBL8684135, ZINC4424, AKOS025312834, ZINC137232297, F2198-0037

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFOVYUBALZPVOZ-UHFFFAOYSA-N

130598-89-9

6-(THIOPHEN-2-YL)-1H-PYRROLO[3,2-B]PYRIDINE (1 supplier)

IUPAC Name: 6-thiophen-2-yl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 2340293-25-4
Synonyms: 6-(Thiophen-2-yl)-1H-pyrrolo[3,2-b]pyridine, A1-18681

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDHFFCKHKAXATJ-UHFFFAOYSA-N

2340293-25-4

6-(thiophen-2-yl)-2-(2,2,2-trifluoroethyl)pyridazin-3(2h)-one (1 supplier)

2098012-32-7

6-(thiophen-2-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-thiophen-2-yl-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-67-2
Synonyms: SCHEMBL578289

Molecular Formula:	C₁₂H₆F₃N₃OS₂	Molecular Weight:	329.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RBZUCRFDVOALSF-UHFFFAOYSA-N

1251166-67-2

6-(Thiophen-2-yl)-4-(trifluoromethyl)pyridazin-3(2h)-one (2 suppliers)

IUPAC Name: 3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyridazin-6-one | CAS Registry Number: 866474-41-1
Synonyms: 3-HYDROXY-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIDAZINE, 6-(Thiophen-2-yl)-4-(trifluoromethyl)pyridazin-3(2H)-one, DTXSID201220572, ZINC20285804, AKOS025212765, CS-0348415, EN300-87173, 6-(thiophen-2-yl)-4-(trifluoromethyl)pyridazin-3-ol, 3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyridazin-6-one, 6-(2-Thienyl)-4-(trifluoromethyl)-3(2H)-pyridazinone, 6-(thiophen-2-yl)-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one

Molecular Formula:	C₉H₅F₃N₂OS	Molecular Weight:	246.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OMCRPONRWWLJNR-UHFFFAOYSA-N

866474-41-1

6-(Thiophen-2-yl)-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde (1 supplier)

2098013-24-0

6-(Thiophen-2-yl)-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carboxylic Acid (1 supplier)

2097960-00-2

6-(Thiophen-2-yl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carbaldehyde (1 supplier)

2097959-93-6

6-(Thiophen-2-yl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic Acid (1 supplier)

2098002-93-6

6-(Thiophen-2-yl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbaldehyde (1 supplier)

2098116-93-7

6-(Thiophen-2-yl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboxylic Acid (1 supplier)

2098071-77-1

6-(Thiophen-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carbaldehyde (1 supplier)

2098116-99-3

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