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CHEMICAL products beginning with : 3
61951 to 62000 of 213820 results  Page: << Previous 50 Results [1240] 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 2020091-14-7
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-amine, CS-0042195

Molecular Formula: C9H16BN3O2Molecular Weight: 209.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWJPUVCNERANFJ-UHFFFAOYSA-N

2020091-14-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1573171-42-2
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine, 1H-Pyrrolo[2,3-c]pyridine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SCHEMBL13771849, MFCD16996008, MB19643, CS-0368570, 1H-pyrrolo[2,3-c]pyridin-3-ylboronic acid, pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-C]PYRIDINE, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)1H-pyrrolo[2,3-c]pyridine

Molecular Formula: C13H17BN2O2Molecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAQZMMJFAYXYFR-UHFFFAOYSA-N

1573171-42-2
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole | CAS Registry Number: 1799330-80-5
Synonyms: SCHEMBL12791545, MB20201, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,5-DIHYDRO-PYRROLE

Molecular Formula: C10H18BNO2Molecular Weight: 195.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICGMTEYHEVILSC-UHFFFAOYSA-N

1799330-80-5
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole;hydrochloride | CAS Registry Number: 2407613-62-9
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,5-DIHYDRO-1H-PYRROLE HYDROCHLORIDE, AT38747

Molecular Formula: C10H19BClNO2Molecular Weight: 231.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVYBZSJXGMUZDJ-UHFFFAOYSA-N

2407613-62-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydrothiophene 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 2489456-33-7
Synonyms: CS-0526817

Molecular Formula: C10H17BO4SMolecular Weight: 244.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLMLCTANLYPUJG-UHFFFAOYSA-N

2489456-33-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(m-tolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (1 supplier)2416673-87-3
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)pyridine | CAS Registry Number: 1352135-21-7
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)pyridine, starbld0019662, AT33653

Molecular Formula: C12H15BF3NO3Molecular Weight: 289.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HIIPKBQUJWPLCA-UHFFFAOYSA-N

1352135-21-7
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINOL (1 supplier)
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole (1 supplier)1607787-21-2
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (2 suppliers)2764954-06-3
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (1 supplier)2057507-72-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5-dihydropyrrolo[3,4-b]pyrrol-6(1H)-one (1 supplier)2866420-94-0
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-((2-(trimethylsilyl)ethoxy)methyl)-4H-1,2,4-triazole (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,4-triazol-4-yl]methoxy]ethyl]silane | CAS Registry Number: 1319255-49-6
Synonyms: SCHEMBL14298104

Molecular Formula: C14H28BN3O3SiMolecular Weight: 325.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHNYQSRWIKDEQD-UHFFFAOYSA-N

1319255-49-6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)benzonitrile (4 suppliers)2828439-45-6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1396750-11-0
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole, ZINC206063194, AB73310, 4-TRIFLUOROMETHYL-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER

Molecular Formula: C10H14BF3N2O2Molecular Weight: 262.039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPTLCZZVVPRCIU-UHFFFAOYSA-N

1396750-11-0
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzenamine (5 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline | CAS Registry Number: 882679-08-5
Synonyms: SCHEMBL5495681, LNZUBJRCRHXSIF-UHFFFAOYSA-N, DA-01927, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline

Molecular Formula: C13H17BF3NO2Molecular Weight: 287.085790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LNZUBJRCRHXSIF-UHFFFAOYSA-N

882679-08-5
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol (2 suppliers)2638502-47-1
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 1613187-74-8
Synonyms: ZINC306787512, DB-113543

Molecular Formula: C13H21BN2O2Molecular Weight: 248.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRWFKCWZQLZMKU-UHFFFAOYSA-N

1613187-74-8
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-7H-pyrrolo[3,4-b]pyridin-7-one (2 suppliers)2818961-83-8
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(4H-1,2,4- triazol-4-yl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(1,2,4-triazol-4-yl)pyridine | CAS Registry Number: 1272357-01-3
Synonyms: SCHEMBL1502706, FYMKZQJHPWMREO-UHFFFAOYSA-N, ZINC203930533, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(4H-1,2,4-triazol-4-yl)pyridine

Molecular Formula: C13H17BN4O2Molecular Weight: 272.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYMKZQJHPWMREO-UHFFFAOYSA-N

1272357-01-3
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 1112209-48-9
Synonyms: MolPort-020-394-111, AKOS016016066, AK-61450, Q-7338, 3-Formyl-5-(trifluoromethoxy)phenylboronic acid pinacol ester

Molecular Formula: C14H16BF3O4Molecular Weight: 316.080650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GFHMALKDEOCONV-UHFFFAOYSA-N

1112209-48-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)benzonitrile | CAS Registry Number: 1803321-00-7
Synonyms: 3-Cyano-5-(trifluoromethoxy)phenylboronic acid, pinacol ester, MFCD18756761, AKOS027251118, ZINC169956041, AK197383, BG01025258, B-9676

Molecular Formula: C14H15BF3NO3Molecular Weight: 313.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MJJRQGMWICLSNN-UHFFFAOYSA-N

1803321-00-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)pyridine | CAS Registry Number: 1351380-32-9
Synonyms: GAAOKIYFERGOLZ-UHFFFAOYSA-N, EN300-12624811, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)pyridine

Molecular Formula: C12H15BF3NO3Molecular Weight: 289.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GAAOKIYFERGOLZ-UHFFFAOYSA-N

1351380-32-9
3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-5-(Trifluoromethyl)-1H-Pyrrolo[2,3-B]Pyridine (12 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1198094-97-1
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C14H16BF3N2O2Molecular Weight: 312.095250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHMRWVDGJNATPM-UHFFFAOYSA-N

1198094-97-1
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline (10 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 510771-54-7
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)ANILINE, SureCN6791563, MB20260, AK-85457, KB-29682, A-5761, 3-Amino-5-trifluoromethylphenylboronic acid, pinacol ester,, 3-AMINO-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-BENZENAMINE, BENZENAMINE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-

Molecular Formula: C13H17BF3NO2Molecular Weight: 287.085790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBZAVZRGXBFAPQ-UHFFFAOYSA-N

510771-54-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1112209-44-5
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzaldehyde, SCHEMBL1198245, CS-0128037

Molecular Formula: C14H16BF3O3Molecular Weight: 300.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHULXFMCWUOAIV-UHFFFAOYSA-N

1112209-44-5
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)BENZONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 479411-95-5
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile, ACMC-209kb4, SureCN7949625, AGN-PC-004ED7, CTK4J0494, MolPort-020-003-411, ANW-30590, AKOS016001157, AG-F-63227, AK-96325, KB-233024

Molecular Formula: C14H15BF3NO2Molecular Weight: 297.080610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDRFNTUDMWZDSL-UHFFFAOYSA-N

479411-95-5
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-enone (5 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-en-1-one | CAS Registry Number: 1210418-40-8
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-en-1-one, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)cyclohex-2-enone, SCHEMBL1711395, BEKZBMXCKJSUFC-UHFFFAOYSA-N, MolPort-044-723-827, KS-000005JN, AS-53827, CS-0051754

Molecular Formula: C13H18BF3O3Molecular Weight: 290.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEKZBMXCKJSUFC-UHFFFAOYSA-N

1210418-40-8
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)isoxazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1,2-oxazole | CAS Registry Number: 1356579-34-4

Molecular Formula: C10H13BF3NO3Molecular Weight: 263.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXRYSZOWYQLBOG-UHFFFAOYSA-N

1356579-34-4
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol (6 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1256944-93-0
Synonyms: SCHEMBL15649639, MB15581, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENOL, PHENOL, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-

Molecular Formula: C13H16BF3O3Molecular Weight: 288.070550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XGKZVUZMNQRGSU-UHFFFAOYSA-N

1256944-93-0
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 2096331-04-1
Synonyms: 2-AMINO-5-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, MFCD13182139, ZINC206111207, MB12921, CS-0368961

Molecular Formula: C12H16BF3N2O2Molecular Weight: 288.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZXQHPUDFZBGBOL-UHFFFAOYSA-N

2096331-04-1
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trimethylsilyl)furan-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-trimethylsilylfuran-2-carbonitrile | CAS Registry Number: 1111096-24-2
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIMETHYLSILYL)FURAN-2-CARBONITRILE

Molecular Formula: C14H22BNO3SiMolecular Weight: 291.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQJWSUROWTUYSL-UHFFFAOYSA-N

1111096-24-2
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trimethylsilyl)thiophene-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-trimethylsilylthiophene-2-carbonitrile | CAS Registry Number: 1111096-12-8
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIMETHYLSILYL)THIOPHENE-2-CARBONITRILE

Molecular Formula: C14H22BNO2SSiMolecular Weight: 307.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYFYKOXFCYKTMG-UHFFFAOYSA-N

1111096-12-8
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-vinylpyridine (0 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1527526-53-9
Synonyms: SCHEMBL15401262, XCDCHQPYKRHDLP-UHFFFAOYSA-N, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-vinyl-pyridine, 3-ethenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyridine

Molecular Formula: C13H18BNO2Molecular Weight: 231.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCDCHQPYKRHDLP-UHFFFAOYSA-N

1527526-53-9
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5H-DIBENZO[B,E][1,4]DIAZEPIN-11(10H)-ONE (1 supplier)
Compound Structure IUPAC Name: 9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 755027-16-8
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one, SCHEMBL4853578

Molecular Formula: C19H21BN2O3Molecular Weight: 336.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWJGAOZQCUIFQL-UHFFFAOYSA-N

755027-16-8
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine | CAS Registry Number: 2057507-08-9
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]OXAZINE, AB77063, 6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]OXAZINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C12H19BN2O3Molecular Weight: 250.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVRIKSGTXDTQFH-UHFFFAOYSA-N

2057507-08-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one (1 supplier)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydrocyclopenta[b]pyridin-5-one | CAS Registry Number: 2408430-15-7
Synonyms: 5-Oxo-6,7-dihydro-5H-[1]pyrindine-3-boronic acid pinacol ester, SB36094, CS-0341309

Molecular Formula: C14H18BNO3Molecular Weight: 259.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUORAGXFCTVJCZ-UHFFFAOYSA-N

2408430-15-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 2223033-00-7
Synonyms: ZINC217048023, 6,7-Dihydro-5h-cyclopenta[b]pyridine-3-boronic acid pinacol ester

Molecular Formula: C14H20BNO2Molecular Weight: 245.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REIYTAWNXLYGMU-UHFFFAOYSA-N

2223033-00-7
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE (6 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5~{H}-pyrazolo[5,1-b][1,3]oxazine | CAS Registry Number: 1383675-83-9
Synonyms: 6,7-DIHYDRO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5H-PYRAZOLO[5,1-B][1,3]OXAZINE, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazine

Molecular Formula: C12H19BN2O3Molecular Weight: 250.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJIVFEQWJYSIIP-UHFFFAOYSA-N

1383675-83-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (1 supplier)3028869-98-6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one (2 suppliers)2102195-39-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (1 supplier)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine | CAS Registry Number: 2246565-04-6

Molecular Formula: C12H19BN2O3Molecular Weight: 250.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMKLVNLHWRXEFU-UHFFFAOYSA-N

2246565-04-6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine (1 supplier)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine | CAS Registry Number: 2417412-93-0
Synonyms: XXNQSNUPUPXQBJ-UHFFFAOYSA-N, AT34261

Molecular Formula: C13H16BF3N4O2Molecular Weight: 328.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XXNQSNUPUPXQBJ-UHFFFAOYSA-N

2417412-93-0
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-Benzofuranol 6-acetate (3 suppliers)
Compound Structure IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-6-yl] acetate | CAS Registry Number: 905971-68-8
Synonyms: SureCN8269675, AK-38120, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-benzofuranol 6-acetate

Molecular Formula: C16H19BO5Molecular Weight: 302.130060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNAVZLVPNUDALH-UHFFFAOYSA-N

905971-68-8
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(2-naphthalenyl)carbazole (4 suppliers)
Compound Structure IUPAC Name: 9-naphthalen-2-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | CAS Registry Number: 1493715-28-8
Synonyms: 9-Naphthalen-2-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, 9-(Naphthalen-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, CC1(OB(OC1(C)C)C=1C=CC=2N(C3=CC=CC=C3C=2C=1)C1=CC2=CC=CC=C2C=C1)C

Molecular Formula: C28H26BNO2Molecular Weight: 419.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRYOLMUKRPIVQE-UHFFFAOYSA-N

1493715-28-8
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(4-(benzoxazol-2-yl)phenyl)-9H-carbazole (1 supplier)2409788-85-6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(m-tolyl)-9H-carbazole (2 suppliers)
Compound Structure IUPAC Name: 9-(3-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | CAS Registry Number: 1621347-92-9
Synonyms: 9-(3-Methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 9-(3-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, starbld0014448, G68397

Molecular Formula: C25H26BNO2Molecular Weight: 383.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXLCXERAVQIIMQ-UHFFFAOYSA-N

1621347-92-9
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole (4 suppliers)
Compound Structure IUPAC Name: 9-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | CAS Registry Number: 1345614-94-9
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole, 9-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, SCHEMBL14902275, MFCD32062938

Molecular Formula: C25H26BNO2Molecular Weight: 383.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNRXASAONFGWFE-UHFFFAOYSA-N

1345614-94-9
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-Carbazole (15 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | CAS Registry Number: 855738-89-5
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9H-CARBAZOLE, SureCN1542754, LS11137, MB19819, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-CARBAZOLE

Molecular Formula: C18H20BNO2Molecular Weight: 293.167900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARVCVPGNHWNNAF-UHFFFAOYSA-N

855738-89-5
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(tert-butyl)benzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 706820-95-3
Synonyms: N-(tert-butyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, SCHEMBL1164195, VSJNPEGKWGUNOP-UHFFFAOYSA-N, AKOS027257002, ZINC200105157, AK209706, HE115757, 3-[N-(tert-Butyl)sulfamoyl]phenylboronic Acid Pinacol Ester, 3-(TERT-BUTYLAMINO)SULFONYL-PHENYLBORONIC ACID PINACOL ESTER, N-tert-butyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzenesulfonamide, N-tert-butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene sulfonamide, N-tert-butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Molecular Formula: C16H26BNO4SMolecular Weight: 339.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJNPEGKWGUNOP-UHFFFAOYSA-N

706820-95-3
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