4-(4H-1,2,4-TRIAZOL-4-YL)-1H-BENZO[D]IMIDAZOLE,4-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58151 to 58200 of 198491 results Page:

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PRODUCT NAME

CAS Registry Number

4-(4H-1,2,4-TRIAZOL-4-YL)-1H-BENZO[D]IMIDAZOLE (4 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)-1H-benzimidazole | CAS Registry Number: 98711-53-6
Synonyms: CTK5I0036, AKOS006329234, AG-I-00244

Molecular Formula:	C₉H₇N₅	Molecular Weight:	185.185380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZTPAILXVRFGNS-UHFFFAOYSA-N

98711-53-6

4-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-3-carboxylic acid (0 suppliers)

4-(4H-1,2,4-TRIAZOL-4-YL)-BENZOIC ACID (10 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)benzoic acid | CAS Registry Number: 157069-48-2
Synonyms: 4-(4H-1,2,4-triazol-4-yl)benzoic acid, 4-(1,2,4-triazol-4-yl)benzoic acid, 4-[1,2,4]Triazol-4-yl-benzoic acid, F2167-0140, ZERO/005730, AC1MKUXR, SureCN1664108, CTK0B0544, MolPort-001-002-675, AC1Q7367, SBB010789, STK667344, AKOS000112636, AG-A-69956, MCULE-9015847768, BAS 12820873, KB-238349, ST4127284, BB 0254522, EN300-62433

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCNDLFQKKMPZKH-UHFFFAOYSA-N

157069-48-2

4-(4H-1,2,4-TRIAZOL-4-YL)-BENZOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 4-(1,2,4-triazol-4-yl)benzoate | CAS Registry Number: 167626-25-7
Synonyms: SureCN5733855, CTK4D2709, ZINC35570049, AKOS015966253, AG-E-16985, KB-238350, 4-(4h-1,2,4-triazol-4-yl)benzoic acid ethyl ester

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZQIXWIGCXTIHO-UHFFFAOYSA-N

167626-25-7

4-(4H-1,2,4-Triazol-4-yl)aniline dihydrochloride (1 supplier)

IUPAC Name: 4-(1,2,4-triazol-4-yl)aniline;dihydrochloride | CAS Registry Number: 1798736-93-2
Synonyms: 4-(4H-1,2,4-triazol-4-yl)aniline dihydrochloride, AKOS026741416, MCULE-4016812768, NE43633, Z1834278539

Molecular Formula:	C₈H₁₀Cl₂N₄	Molecular Weight:	233.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YFFLZKAWAXNHIQ-UHFFFAOYSA-N

1798736-93-2

4-(4H-1,2,4-Triazol-4-yl)aniline hydrochloride (1 supplier)

IUPAC Name: 4-(1,2,4-triazol-4-yl)aniline;hydrochloride | CAS Registry Number: 1803598-03-9
Synonyms: 4-(4H-1,2,4-triazol-4-yl)aniline hydrochloride, AKOS026741754

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDTDRYZXCHBVOW-UHFFFAOYSA-N

1803598-03-9

4-(4H-1,2,4-triazol-4-yl)Benzeneethanol (1 supplier)

IUPAC Name: 2-[4-(1,2,4-triazol-4-yl)phenyl]ethanol | CAS Registry Number: 217192-45-5
Synonyms: SCHEMBL8346704, OKSOFQKAKWWJBC-UHFFFAOYSA-N, AKOS011551939, DA-08151, 2-(4-[1,2,4]triazol-4-yl-phenyl)ethanol

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKSOFQKAKWWJBC-UHFFFAOYSA-N

217192-45-5

4-(4H-1,2,4-Triazol-4-yl)benzenesulfonic acid (0 suppliers)

4-(4H-1,2,4-triazol-4-yl)benzoic acid (7 suppliers)

4-(4H-1,2,4-TRIAZOL-4-YL)BENZOIC ACID, 95+% (0 suppliers)

4-(4H-1,2,4-Triazol-4-yl)butan-1-amine (2 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)butan-1-amine | CAS Registry Number: 1249916-17-3
Synonyms: 4-(4H-1,2,4-triazol-4-yl)butan-1-amine, ZINC2598093, AKOS011935870, MCULE-3093507508

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOXGHUHKUYDIHW-UHFFFAOYSA-N

1249916-17-3

4-(4H-1,2,4-Triazol-4-yl)butan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1354950-97-2
Synonyms: 4-(4H-1,2,4-triazol-4-yl)butan-1-amine hydrochloride, AKOS024015384, MCULE-1075065999, NE50448, EN300-93060, Z1267773714

Molecular Formula:	C₆H₁₃ClN₄	Molecular Weight:	176.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXTUJZAPGPPDBO-UHFFFAOYSA-N

1354950-97-2

4-(4H-1,2,4-triazol-4-yl)butan-2-ol (0 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)butan-2-ol | CAS Registry Number: 68984-11-2
Synonyms: 4H-1,2,4-Triazole-4-propanol, alpha-methyl-, SCHEMBL4892434, AKOS014240728

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRNZSKKHDNAEKF-UHFFFAOYSA-N

68984-11-2

4-(4H-1,2,4-triazol-4-yl)Cyclohexanone (2 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)cyclohexan-1-one | CAS Registry Number: 889126-37-8
Synonyms: SCHEMBL4019253, MolPort-025-754-404, AKOS018227757, NE58981, DA-01748, 4-(4H-1,2,4-triazol-4-yl)cyclohexan-1-one

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZDFBGOYELGYHS-UHFFFAOYSA-N

889126-37-8

4-(4H-1,2,4-TRIAZOL-4-YL)MORPHOLINE (4 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)morpholine | CAS Registry Number: 57634-67-0
Synonyms: EINECS 260-867-8, MolPort-004-814-839, CID93745, 4-(4H-1,2,4-Triazol-4-yl)morpholine

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHQOUXBCYBOOKX-UHFFFAOYSA-N

57634-67-0

4-(4H-1,2,4-Triazol-4-yl)picolinic acid (1 supplier)

1339560-42-7

4-(4H-1,2,4-TRIAZOL-4-YL)PIPERIDINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)piperidine;dihydrochloride | CAS Registry Number: 1609407-68-2
Synonyms: MolPort-029-997-931, ZX-CM009525, 4042462-25G

Molecular Formula:	C₇H₁₄Cl₂N₄	Molecular Weight:	225.117 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBYQNIAHNRQKBD-UHFFFAOYSA-N

1609407-68-2

4-(4H-1,2,4-Triazol-4-yl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)piperidine;hydrochloride | CAS Registry Number: 1537863-96-9
Synonyms: SCHEMBL15415295, DQQFVMIDOGHZQU-UHFFFAOYSA-N, ZX-CM011112, MFCD28024811, AKOS017343922, 4-(1,2,4-triazol-4-yl)piperidine hydrochloride, Piperidine,4-(1H-pyrazol-4-yl)-, hydrochloride (1

Molecular Formula:	C₇H₁₃ClN₄	Molecular Weight:	188.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQFVMIDOGHZQU-UHFFFAOYSA-N

1537863-96-9

4-(4H-1,2,4-Triazol-4-yl)pyridine (3 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)pyridine | CAS Registry Number: 25700-21-4
Synonyms: 4-(4H-1,2,4-triazol-4-yl)pyridine, SCHEMBL11118387, 4-(4-pyridyl)-1,2,4-triazole, 4-(1,2,4-triazol-4-yl)pyridine, ZINC16546125, AKOS024380285, MCULE-8160631929, 4-(4-Pyridyl)-4H-1,2,4-triazole, ST51026020, Z1956828543

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGBIXRBWIWLVML-UHFFFAOYSA-N

25700-21-4

4-(4H-1,2,4-Triazol-4-ylamino)-2-bromobenzonitrile (0 suppliers)

IUPAC Name: 2-bromo-4-(1,2,4-triazol-4-ylamino)benzonitrile | CAS Registry Number: 1260389-62-5
Synonyms: SCHEMBL12275875, BVXCYDXALBMRMV-UHFFFAOYSA-N, A1-09140

Molecular Formula:	C₉H₆BrN₅	Molecular Weight:	264.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVXCYDXALBMRMV-UHFFFAOYSA-N

1260389-62-5

4-(4H-1,2,4-Triazole-3-carbonyl)pyridine (3 suppliers)

IUPAC Name: pyridin-4-yl(1~{H}-1,2,4-triazol-5-yl)methanone | CAS Registry Number: 1520363-52-3
Synonyms: 4-(4H-1,2,4-triazole-3-carbonyl)pyridine, MolPort-021-889-129, ZINC75870914, AKOS023107098

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFDZJRGGAJCMSF-UHFFFAOYSA-N

1520363-52-3

4-(4H-pyrrolo[2,3-d]thiazol-5-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 4-(4H-pyrrolo[2,3-d][1,3]thiazol-5-yl)pyridin-2-amine | CAS Registry Number: 1258934-89-2
Synonyms: SCHEMBL12632274, DA-13384, 2-Pyridinamine, 4-(4H-pyrrolo[2,3-d]thiazol-5-yl)-

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.262320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHZQYTGTBVLWTH-UHFFFAOYSA-N

1258934-89-2

4-(5'-(4-(DiphenylaMino)phenyl)-[2,2'-bithiophen]-5-yl)cyclohexa-1,3-dienecarboxylic acid (0 suppliers)

1096156-18-1

4-(5'-INDOLE)BENZOIC ACID 97% (0 suppliers)

4-(5'-INDOLE)BENZOIC ACID, 97% (0 suppliers)

4-(5'-Indole)benzoicacid (9 suppliers)

IUPAC Name: 4-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-18-4
Synonyms: 4-(1H-indol-5-yl)benzoic Acid, 4-(5'-Indole)benzoic acid, 4-(1H-Indol-5-yl)-benzoic acid, AC1N4WXV, CTK7I7828, MolPort-000-004-149, ANW-54639, AKOS004113875, AG-A-64842, AK-46220, KB-34611, BB 0222772, A10611, H57102, 4-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWOGZDRHFZTAMW-UHFFFAOYSA-N

886363-18-4

4-(5'-INDOLE)PHENYL ACETIC ACID 97% (0 suppliers)

4-(5'-INDOLE)PHENYL ACETIC ACID, 97% (0 suppliers)

4-(5'-Indole)phenylaceticacid (7 suppliers)

IUPAC Name: 2-[4-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-28-6
Synonyms: 4-(5'-Indole)phenyl acetic acid, 2-(4-(1h-indol-5-yl)phenyl)acetic acid, [4-(1h-indol-5-yl)-phenyl]-acetic acid, SureCN13802501, CTK8B6858, MolPort-002-499-937, ANW-54638, AKOS016001338, 4-(1h-indol-5-yl)-phenyl-acetic acid, AK-46221, KB-34612, A12729

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRARVAPNPWWPIN-UHFFFAOYSA-N

886363-28-6

4-(5'-Indole)piperidine (7 suppliers)

IUPAC Name: 5-piperidin-4-yl-1H-indole | CAS Registry Number: 383861-22-1
Synonyms: 5-PIPERIDIN-4-YL-1H-INDOLE, 1H-Indole,5-(4-piperidinyl)-, 5-(Piperidin-4-yl)-1H-indole, AG-F-35350, SureCN3956097, CTK4H9871, MolPort-019-904-582, ANW-54637, 5-(4-PIPERIDYL)-1H-INDOLE, AKOS015897957, 5-(4-PIPERIDINYL)-1H-INDOLE, AB51319, AK-46223, KB-34613, ST51051401, I12-0248, 5-(Piperidin-4-yl)-1H-indole;5-(4-Piperidinyl)-1H-indole;

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ULMINHJMQWBDGD-UHFFFAOYSA-N

383861-22-1

4-(5'-Methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-yl)morpholine (4 suppliers)

IUPAC Name: 4-[3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-yl]morpholine | CAS Registry Number: 1352507-13-1
Synonyms: ZINC72219351, AKOS027451338, 5'-Methyl-6'-morpholin-4-yl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYYMBLOGCOCXMT-UHFFFAOYSA-N

1352507-13-1

4-(5)-Methyl Mercapto Benzimidazole (1 supplier)

4-(5,10-Dihydro-4H-benzo[5,6]cyclohepta[1,2-b]thiophen-4-yl)-1-piperazineethanol (1 supplier)

IUPAC Name: 2-[4-(5,10-dihydro-4H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-yl)piperazin-1-yl]ethanol | CAS Registry Number: 20977-54-2
Synonyms: AKOS005065382

Molecular Formula:	C₁₉H₂₄N₂OS	Molecular Weight:	328.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOVFKDXJZVDYIU-UHFFFAOYSA-N

20977-54-2

4-(5,15,20-Tri-p-tolylporphyrin-10-yl)phenyl methacrylate (0 suppliers)

97807-12-0

4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-Yl)cyclohexan-1-Ol (9 suppliers)

IUPAC Name: 4-(2,3,3-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 66068-84-6
Synonyms: Oprea1_706309, MolPort-002-691-420, EINECS 266-100-3, CID106673, ZINC00969273, A0752/0035118, 4-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCFHYANYPQEMPU-UHFFFAOYSA-N

66068-84-6

4-(5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)CYCLOHEXAN-1-ONE (4 suppliers)

IUPAC Name: 4-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-one | CAS Registry Number: 16618-85-2
Synonyms: EINECS 240-667-7, CID86040, 4-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-one

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDCNLAJKUCCOHO-UHFFFAOYSA-N

16618-85-2

4-(5,5,8,8-TETRAMETHYLTETRALIN-2-YL)SULFANYLBENZOIC ACID (2 suppliers)

IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzoic acid | CAS Registry Number: 173156-86-0
Synonyms: CHEBI:295265, CID3025917, 4-((5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)thio)benzoic acid, 4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-ylsulfanyl)-benzoic acid, Benzoic acid, 4-((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)thio)-

Molecular Formula:	C₂₁H₂₄O₂S	Molecular Weight:	340.479060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQSWHITYDQDEMN-UHFFFAOYSA-N

173156-86-0

4-(5,5-bis(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)benzoic acid (0 suppliers)

4-(5,5-BIS-HYDROXYMETHYL-[1,3]DIOXAN-2-YL)-2,6-DI-TERT-BUTYL-PHENOL (0 suppliers)

4-(5,5-BIS-HYDROXYMETHYL-4-OXO-4,5-DIHYDRO-THIAZOL-2-YLAMINO)-BENZOIC ACID (6 suppliers)

IUPAC Name: 4-[[5,5-bis(hydroxymethyl)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid | CAS Registry Number: 436088-78-7
Synonyms: 4-(5,5-Bis-hydroxymethyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid, 4-[[5,5-bis(hydroxymethyl)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid, 4-{[5,5-bis(hydroxymethyl)-4-oxo-1,3-thiazol-2-yl]amino}benzoic acid, BAS 03335205, ChemDiv3_002982, MLS001209521, AC1LF243, STOCK3S-04495, CTK4I7519, MolPort-000-751-214, MolPort-001-990-895, HMS1481H12, HMS2834J03, STK037281, STL147734, AKOS000300203, AKOS005747705, AG-F-54087, MCULE-3606313103, SMR000518556

Molecular Formula:	C₁₂H₁₂N₂O₅S	Molecular Weight:	296.299080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XHMVPBDCSHQQQC-UHFFFAOYSA-N

436088-78-7

4-(5,5-DIethyl-1,3-dioxan-2-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(5,5-diethyl-1,3-dioxan-2-yl)benzoic acid | CAS Registry Number: 1433996-99-6
Synonyms: 4-(5,5-diethyl-1,3-dioxan-2-yl)benzoic acid, SCHEMBL15572564, ALVSEZZLFXRSRZ-UHFFFAOYSA-N, ZINC96308254, BP-21686, OR322998

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALVSEZZLFXRSRZ-UHFFFAOYSA-N

1433996-99-6

4-(5,5-DIETHYLMORPHOLIN-2-YL)BENZONITRILE (1 supplier)

IUPAC Name: 4-(5,5-diethylmorpholin-2-yl)benzonitrile | CAS Registry Number: 1017418-41-5
Synonyms: AKOS011808169, 4-(5,5-diethylmorpholin-2-yl)benzonitrile

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEZOBHSNQSEDPS-UHFFFAOYSA-N

1017418-41-5

4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1-(PHENYLSULFONYL)-1H-PYRAZOLE (0 suppliers)

4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLE (2 suppliers)

4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-methylpyridin-1-ium iodide (4 suppliers)

IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-methylpyridin-1-ium;iodide | CAS Registry Number: 870556-29-9
Synonyms: MolPort-028-957-706, KM2461, 4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1-METHYLPYRIDIN-1-IUM IODIDE

Molecular Formula:	C₁₁H₁₇BINO₂	Molecular Weight:	332.973650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZVQBNNXFQTZMS-UHFFFAOYSA-M

870556-29-9

4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1-NAPHTHOL (0 suppliers)

4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1H-PYRAZOLE (1 supplier)

4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE (4 suppliers)

IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 944956-50-7
Synonyms: SCHEMBL5533434, 1H-Pyrrolo[2,3-b]pyridine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-

Molecular Formula:	C₁₂H₁₅BN₂O₂	Molecular Weight:	230.070700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZQUIOMPLBPRON-UHFFFAOYSA-N

944956-50-7

4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-(TRIFLUOROMETHYL)PHENOL (0 suppliers)

4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzaldehyde (0 suppliers)

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