6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-b]pyridazine,6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-3H-quinazolin-4-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-b]pyridazine (0 suppliers)

IUPAC Name: (6Z)-6-(3-pyridin-2-ylpyrazol-4-ylidene)-5H-[1,2,4]triazolo[1,5-b]pyridazine | CAS Registry Number: 746667-54-9
Synonyms: 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-[1,2,4]triazolo[1,5-b]pyridazine

Molecular Formula:	C₁₃H₉N₇	Molecular Weight:	263.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDNJGTDMQVLTOU-KTKRTIGZSA-N

746667-54-9

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-quinazolin-4-one | CAS Registry Number: 746667-31-2
Synonyms: SCHEMBL5139684, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-3h-quinazolin-4-one

Molecular Formula:	C₁₆H₁₁N₅O	Molecular Weight:	289.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDUSFHREFMSKTH-UHFFFAOYSA-N

746667-31-2

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-benzothiazole (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 746668-05-3
Synonyms: SCHEMBL5137972, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-benzothiazole

Molecular Formula:	C₁₅H₁₀N₄S	Molecular Weight:	278.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFNKTPUJVDOOMX-UHFFFAOYSA-N

746668-05-3

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-quinolin-4-ylamine (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinolin-4-amine | CAS Registry Number: 746667-72-1
Synonyms: SCHEMBL5139747, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-quinolin-4-ylamine

Molecular Formula:	C₁₇H₁₃N₅	Molecular Weight:	287.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCDBZEBGDWSLOO-UHFFFAOYSA-N

746667-72-1

6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-quinoline (0 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline | CAS Registry Number: 746667-26-5
Synonyms: SCHEMBL5138250, 6-(3-pyridin-2-yl-1h-pyrazol-4-yl)-quinoline

Molecular Formula:	C₁₇H₁₂N₄	Molecular Weight:	272.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJOVAVDYBDKMTQ-UHFFFAOYSA-N

746667-26-5

6-(3-Pyridinylcarbonyl)valerolactam-[d4] (3 suppliers)

1189467-35-3

6-(3-Pyridinylcarbonyl)valerolactam-d4 (2 suppliers)

6-(3-PYRIDYL)-2-METHYL-PYRIMID-4-ONE (3 suppliers)

IUPAC Name: 2-methyl-6-pyridin-3-yl-1H-pyrimidin-4-one | CAS Registry Number: 263244-04-8
Synonyms: SureCN5400044, SureCN5400045, CTK8H8958, ZINC31776533, AKOS006324569, AKOS015945837, 6-(3-pyridyl)-2-methylpyrimid-4-one, KB-198799

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRMPVMIVFQBERL-UHFFFAOYSA-N

263244-04-8

6-(3-PYRIDYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â (1 supplier)

6-(3-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(3-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261977-87-0
Synonyms: AGN-PC-09Q4GF, MolPort-015-151-881, 6-[3-(PYRROLIDINYLSULFONYL)PHENYL]NICOTINIC ACID, 6-(3-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZAETVCRONACPHG-UHFFFAOYSA-N

1261977-87-0

6-(3-quinolinyl)-2-Pyrazinamine (0 suppliers)

IUPAC Name: 6-quinolin-3-ylpyrazin-2-amine | CAS Registry Number: 1454654-30-8
Synonyms: SCHEMBL15269260, AKOS014986141

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFRGKGGXEGSYNF-UHFFFAOYSA-N

1454654-30-8

6-(3-TERT-BUTYL-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2-METHOXYPHENYL)NAPHTHALEN-2-YL1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONATE (1 supplier)

IUPAC Name: [6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 1355646-97-7
Synonyms: SCHEMBL350853, IBGMDKHTDOHIKB-UHFFFAOYSA-N, 6-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin -1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate, 6-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate, 6-[3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl]-2-naphthyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Molecular Formula:	C₂₉H₂₃F₉N₂O₆S	Molecular Weight:	698.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: IBGMDKHTDOHIKB-UHFFFAOYSA-N

1355646-97-7

6-(3-tert-Butylphenoxy)-5-chloronicotinic acid (2 suppliers)

6-(3-tetrapropenyl-2,5-dioxopyrrolidin-1-yl)hexanoic acid (0 suppliers)

1424148-99-1

6-(3-THIENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(3-THIENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (4 suppliers)

IUPAC Name: 6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 320416-40-8
Synonyms: 6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, MLS000694762, SMR000333069, 6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, AC1LRSVO, Oprea1_305914, CHEMBL1425824, BDBM72582, cid_1476959, KS-00001TCW, ZINC1389326, MFCD00138735, AKOS015992172, MCULE-8610090449, 1D-050, [6-(3-thienyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amine, 6-(3-thiophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₉H₇N₅S	Molecular Weight:	217.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFCZVCMCVRHJPB-UHFFFAOYSA-N

320416-40-8

6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine (5 suppliers)

IUPAC Name: 6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine | CAS Registry Number: 303145-70-2
Synonyms: 6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, 6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, AC1MCE1U, Oprea1_556218, MLS000691965, CHEMBL2131644, KS-00001RTP, HMS2640I07, ZINC4041380, MFCD00232456, AKOS015991877, MCULE-5492987712, SMR000333994, 11K-026, 6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, 2-Amino-6-(3-thienyl)(1,2,4)triazolo[1,5-a]pyrimidin-7-ylamine, AldrichCPR

Molecular Formula:	C₉H₈N₆S	Molecular Weight:	232.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKOPFGJLDZUZJX-UHFFFAOYSA-N

303145-70-2

6-(3-THIENYL)HEXANOIC ACID (8 suppliers)

IUPAC Name: 6-thiophen-3-ylhexanoic acid | CAS Registry Number: 22053-93-6
Synonyms: SureCN7045028, CTK4E8426, AKOS006287180, AG-E-61144, KB-198800

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRMBURAUBFTQEY-UHFFFAOYSA-N

22053-93-6

6-(3-Thienyl)nicotinaldehyde (2 suppliers)

6-(3-Thienyl)nicotinonitrile (3 suppliers)

6-(3-Thienyl)pyridine-2-carboxaldehyde (10 suppliers)

IUPAC Name: 6-thiophen-3-ylpyridine-2-carbaldehyde | CAS Registry Number: 834884-76-3
Synonyms: 6-(Thiophen-3-yl)pyridine-2-carboxaldehyde, ACMC-20am13, 650773_ALDRICH, CTK5F0744, BM491, 6-(3-thienyl)pyridine-2-carbaldehyde, AKOS015892316, AG-H-33266, 2-Pyridinecarboxaldehyde,6-(3-thienyl)-, 6-(Thiophen-3-yl)pyridine-2-carbaldehyde, KB-246999, I02-6244

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.233680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPRCKKVQTPHFKG-UHFFFAOYSA-N

834884-76-3

6-(3-THIENYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â (1 supplier)

6-(3-thiophen-2-ylpropanoyl)-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-(3-thiophen-2-ylpropanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-38-7
Synonyms: JPB 68, BRN 0545192, 6-(1-Oxo-3-(2-thienyl)propyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(1-oxo-3-(2-thienyl)propyl)-, AC1MIEFD, LS-42448, 6-(3-thiophen-2-ylpropanoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DASFMMDZCJSKGW-UHFFFAOYSA-N

54903-38-7

6-(3-Trifluoromethoxyphenyl)-3-pyridinealdehyde (5 suppliers)

IUPAC Name: 6-[3-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 898796-59-3
Synonyms: ZINC2527550, AB19994, 6-(3-(TRIFLUOROMETHOXY)PHENYL)NICOTINALDEHYDE, 2-(3-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXALDEHYDE, 6-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxaldehyde, AldrichCPR

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAXREPPDRSQYSD-UHFFFAOYSA-N

898796-59-3

6-(3-TRIFLUOROMETHOXYPHENYL)-NICOTINIC ACID (12 suppliers)

IUPAC Name: 6-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 197847-91-9
Synonyms: SBB053050, 6-(3-(Trifluoromethoxy)phenyl)nicotinic acid, 6-[3-(Trifluoromethoxy)phenyl]nicotinic acid, 6-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid, SureCN8309977, CTK0H1572, MolPort-003-795-436, AKOS016013365, AB24381, AG-C-07827, AK128149, KB-246949, 6-(3-TRIFLUOROMETHOXYPHENYL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[3-(trifluoromethoxy)phenyl]-, 2-(3-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPRMIDAWXMTKGE-UHFFFAOYSA-N

197847-91-9

6-(3-TRIFLUOROMETHOXYPHENYL)-PICOLINIC ACID (9 suppliers)

IUPAC Name: 6-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 887983-58-6
Synonyms: 6-(3-(Trifluoromethoxy)phenyl)picolinic acid, 2-Pyridinecarboxylicacid, 6-[3-(trifluoromethoxy)phenyl]-, AGN-PC-04Q6LM, CTK3E7179, MolPort-003-795-635, AKOS016013306, AB23995, AG-H-59642, AK128187, KB-246950, 6-(3-Trifluoromethoxyphenyl)-picolinic acid, 2-PYRIDINECARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHOXY)PHENYL]-, 6-(3-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-2-CARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHOXY)PHENYL]-2-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HNXVJZWPKGUBNZ-UHFFFAOYSA-N

887983-58-6

6-(3-TRIFLUOROMETHYLPHENYL (9 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 887976-13-8
Synonyms: 6-(3-(Trifluoromethyl)phenyl)nicotinic acid, 6-[(3-Trifluoromethyl)phenyl]nicotinic acid, 6-(3-Trifluoromethylphenyl, CTK3E7153, MolPort-003-795-402, AKOS016013227, AB24372, AG-H-59616, AK128177, KB-246952, 6-(3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[3-(trifluoromethyl)phenyl]-, 6-[3-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[3-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPAPSEYKVPULKR-UHFFFAOYSA-N

887976-13-8

6-(3-TRIFLUOROMETHYLPHENYL)-PICOLINIC ACID (10 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 887982-06-1
Synonyms: 6-(3-(Trifluoromethyl)phenyl)picolinic acid, 6-[(3-Trifluoromethyl)phenyl]pyridine-2-carboxylic acid, SureCN14152109, CTK5G1897, MolPort-003-795-601, AKOS016013247, AB23988, AG-H-59626, AK128180, KB-246953, 6-[3-(TRIFLUOROMETHYL)PHENYL]-2-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YZNOMKDIUYYLSO-UHFFFAOYSA-N

887982-06-1

6-(3-TrifluoroMethylphenyl)hexanoic acid (1 supplier)

79023-02-2

6-(3-Vinyl-1,2,4-oxadiazol-5-yl)pyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 3-(3-ethenyl-1,2,4-oxadiazol-5-yl)-1H-pyridazin-6-one | CAS Registry Number: 1370597-86-6
Synonyms: 6-(3-vinyl-1,2,4-oxadiazol-5-yl)pyridazin-3(2H)-one, MolPort-023-290-528, HTS028299, ZINC72226820, AKOS027453659, 6-(3-Vinyl-[1,2,4]oxadiazol-5-yl)-2H-pyridazin-3-one

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFBCJHCXVFLAAY-UHFFFAOYSA-N

1370597-86-6

6-(3h-1,3-benzothiazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one (6 suppliers)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 21703-55-9
Synonyms: 2-(benzo[d]thiazol-2-yl)-4-methylphenol, AGN-PC-06GJIZ, CTK0J7220, SMWMPMNQFQRVTR-UHFFFAOYSA-N, Phenol, 2-(2-benzothiazolyl)-4-methyl-, 2-(benzo [d] thiazol-2-yl)-4-methylphenol, 2-(2'-hydroxy-5'-methylphenyl)benzothiazole, 2-(2'-hydroxy-5'-methylphenyl)-benzothiazole, (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHMNGRYFCATGAW-UHFFFAOYSA-N

21703-55-9

6-(3H-imidazo[4,5-b]pyridin-6-yl)-4-(4-pyridinyl)quinoline (0 suppliers)

IUPAC Name: 6-(1H-imidazo[4,5-b]pyridin-6-yl)-4-pyridin-4-ylquinoline | CAS Registry Number: 1086056-96-3
Synonyms: SCHEMBL729857, ZINC89202920, KB-275249, quinoline,6-(3h-imidazo[4,5-b]pyridin-6-yl)-4-(4-pyridinyl)-

Molecular Formula:	C₂₀H₁₃N₅	Molecular Weight:	323.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKZAUGBCNODTNS-UHFFFAOYSA-N

1086056-96-3

6-(4'-Hydroxyphenoxy)-1-hexene (10 suppliers)

IUPAC Name: 4-hex-5-enoxyphenol | CAS Registry Number: 85234-58-8
Synonyms: 4-hex-5-enoxyphenol, AC1MMPDV, SureCN3112627, CTK5F4600, Phenol,4-(5-hexen-1-yloxy)-, 4-(HEX-5-ENYLOXY)PHENOL, AKOS006271911, AG-H-42708, KB-73727, Phenol,4-(5-hexenyloxy)- (9CI); 6-(4'-Hydroxyphenoxy)-1-hexene

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTRUFWMDNAFXGE-UHFFFAOYSA-N

85234-58-8

6-(4'-Nitro[1,1'-biphenyl]yl)-1,3,5-triazine-2,4-diamine (1 supplier)

55638-40-9

6-(4(TRIFLUOROMETHYL)PHENYL)IMIDAZO[1,2-B]PYRAZOLE (6 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole | CAS Registry Number: 130598-74-2
Synonyms: CID3076265, LS-80118, 6-(4-(Trifluoromethyl)phenyl)-1H-imidazo(1,2-b)pyrazole, 1H-Imidazo(1,2-b)pyrazole, 6-(4-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₂H₈F₃N₃	Molecular Weight:	251.207230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNANRWVLRNZDIR-UHFFFAOYSA-N

130598-74-2

6-(4,4,4-Trifluorobut-1-yn-1-yl)pyridin-2-amine (1 supplier)

2884551-33-9

6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDROPYRIDINE (1 supplier)

6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 97% (1 supplier)

6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carboxylate | CAS Registry Number: 2379560-87-7
Synonyms: 6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER, MFCD15474895, Indazol-7-ylboronic acid pinacol ester, Z-7163, 6-(4,4,5,5-Tetramethyl-[1,3,2dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₉BN₂O₄	Molecular Weight:	302.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMBZXNGQTNSCRE-UHFFFAOYSA-N

2379560-87-7

6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-indazole-1-carboxylic acid tert-butyl ester (0 suppliers)

6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLAMINE (1 supplier)

6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinazolin-2-ylamine (1 supplier)

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) CYPROTERONE ACETATE (1 supplier)

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1626337-89-0
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, SCHEMBL15995860, LWUUFCSJHCOBQT-UHFFFAOYSA-N, ZINC223854992

Molecular Formula:	C₁₂H₁₆BN₃O₃	Molecular Weight:	261.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWUUFCSJHCOBQT-UHFFFAOYSA-N

1626337-89-0

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine (6 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1314137-24-0
Synonyms: DA-12558

Molecular Formula:	C₁₂H₁₆BN₃O₂	Molecular Weight:	245.085340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVGGHSWKRUSCTF-UHFFFAOYSA-N

1314137-24-0

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]dioxolo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]dioxolo[4,5-b]pyridine | CAS Registry Number: 2828447-00-1
Synonyms: AKOS026676168, EN300-265330, G63546, F1905-6544, Z2375637245, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-[1,3]dioxolo[4,5-b]pyridine, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-[1,3]DIOXOLO[4,5-B]PYRIDINE

Molecular Formula:	C₁₂H₁₆BNO₄	Molecular Weight:	249.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJZKCSUOWLEUTH-UHFFFAOYSA-N

2828447-00-1

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydro-1,8-naphthyridine (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydro-1,8-naphthyridine | CAS Registry Number: 1701460-54-9
Synonyms: SUESTIXXIQJCCA-UHFFFAOYSA-N, MFCD26516577, AKOS027328720, ZINC261508467, AK328574, (5,6,7,8-Tetrahydro-1,8-naphthyridin-3-yl)boronic acid pinacol ester, 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,2,3,4-tetrahydro-[1,8]naphthyridine

Molecular Formula:	C₁₄H₂₁BN₂O₂	Molecular Weight:	260.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUESTIXXIQJCCA-UHFFFAOYSA-N

1701460-54-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 2828446-91-7
Synonyms: C15H23BClNO2, MFCD30342161, AKOS027461082, DS-3554, F20169, EN300-7367488, Z2737408319, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride

Molecular Formula:	C₁₅H₂₃BClNO₂	Molecular Weight:	295.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSCVCSSDTOFSID-UHFFFAOYSA-N

2828446-91-7

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydropyridine (0 suppliers)

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