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CHEMICAL products beginning with : 3
62001 to 62050 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)acetanilide (14 suppliers)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 480424-93-9
Synonyms: 578088_ALDRICH, BM078, 3-Acetamidophenylboronic acid pinacol ester, 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide

Molecular Formula: C14H20BNO3Molecular Weight: 261.124500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZFSGYCLOCCASM-UHFFFAOYSA-N

480424-93-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (27 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 210907-84-9
Synonyms: 574686_ALDRICH, BM069, 3-Aminophenylboronic acid pinacol ester, ST5405617

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMXIIVIQLHYKOT-UHFFFAOYSA-N

210907-84-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (16 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 380151-86-0
Synonyms: BM106, 3-Formylphenylboronic acid pinacol ester

Molecular Formula: C13H17BO3Molecular Weight: 232.083280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFYMOLFMYIDYEN-UHFFFAOYSA-N

380151-86-0
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (16 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 188665-74-9
Synonyms: BM191, 3-Aminocarbonylphenylboronic acid pinacol ester

Molecular Formula: C13H18BNO3Molecular Weight: 247.097920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPKIPHYWHVOWMS-UHFFFAOYSA-N

188665-74-9
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1059171-45-7
Synonyms: SCHEMBL1118853, WBCRXHXQZHQDLS-UHFFFAOYSA-N, ZINC202957028, (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide

Molecular Formula: C13H20BNO4SMolecular Weight: 297.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBCRXHXQZHQDLS-UHFFFAOYSA-N

1059171-45-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonyl fluoride (4 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonyl fluoride | CAS Registry Number: 2393030-89-0
Synonyms: 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonyl fluoride, (3-(FLUOROSULFONYL)PHENYL)BORONIC ACID PINACOL ESTER, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonyl fluoride, C12H16BFO4S, MFCD30487497, AKOS034834112, ZINC536949714, AT12026, ES-2227, CS-0101419, EN300-320872, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonylfluoride

Molecular Formula: C12H16BFO4SMolecular Weight: 286.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPHGTCXXRUOLBT-UHFFFAOYSA-N

2393030-89-0
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan (12 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 796851-30-4
Synonyms: 2-(Benzofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AG-H-19490, Benzofuran-3-boronic acid pinacol ester, Benzo[b]furan-3-boronic acid, pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]FURAN, SureCN1988244, CTK5E7017, MolPort-009-013-659, ANW-66953, SBB099799, WTI-11176, AKOS016008040, CC27539, MB10061, QC-3497, RP05958, AK-92308, Benzo[b]furan-3-boronic acid pinacol ester, KB-105650, Y4114

Molecular Formula: C14H17BO3Molecular Weight: 244.093980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSWDWMBIBSINSL-UHFFFAOYSA-N

796851-30-4
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid (28 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 269409-73-6
Synonyms: 574694_ALDRICH, BM053, 3-Carboxyphenylboronic acid pinacol ester, ST5405619

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPWAPCOSDAFWFB-UHFFFAOYSA-N

269409-73-6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (21 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-46-0
Synonyms: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIGQEPXOSAFKTA-UHFFFAOYSA-N

214360-46-0
3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl chloride | CAS Registry Number: 1181329-14-5
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl chloride, SCHEMBL3808416, PYUUKIHBIYIYIF-UHFFFAOYSA-N, ZXBA000746, MFCD20489143, AKOS015960241, ZINC202312426, FCH2848789, AK487960, 3-(Chlorocarbonyl)phenylboronic acid, pinacol ester

Molecular Formula: C13H16BClO3Molecular Weight: 266.528 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYUUKIHBIYIYIF-UHFFFAOYSA-N

1181329-14-5
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol | CAS Registry Number: 1239700-57-2
Synonyms: AKOS027321726, ZINC170175234, AK312036, 3-Buten-1-ol-3-boronic acid pinacol ester

Molecular Formula: C10H19BO3Molecular Weight: 198.069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXYZFYLZNSFEFI-UHFFFAOYSA-N

1239700-57-2
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enone (11 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one | CAS Registry Number: 1187055-81-7
Synonyms: SureCN1303688, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-2-ENONE

Molecular Formula: C12H19BO3Molecular Weight: 222.088460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFYZIQQOKLUEAW-UHFFFAOYSA-N

1187055-81-7
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOPENTANOL (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentan-1-ol | CAS Registry Number: 2304631-41-0

Molecular Formula: C11H21BO3Molecular Weight: 212.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNSSYCNMKAUKQQ-UHFFFAOYSA-N

2304631-41-0
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Cyclopentanone (8 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentan-1-one | CAS Registry Number: 379216-53-2
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentanone, 134892-21-0, MolPort-039-327-207, AKOS027425909, AK479420, (3-Oxocyclopentyl)boronic acid pinacol ester, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentan-1-one, 2-(3-Oxocyclopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C11H19BO3Molecular Weight: 210.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGLFXZQPFUVKQB-UHFFFAOYSA-N

379216-53-2
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan (19 suppliers)
Compound Structure IUPAC Name: 2-furan-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 248924-59-6
Synonyms: 575054_ALDRICH, 3-Furanboronic acid pinacol ester, BM075, Furan-3-boronic acid pinacol ester

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTBLRYUFNBABGO-UHFFFAOYSA-N

248924-59-6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2,5-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2,5-dicarbonitrile | CAS Registry Number: 1111096-32-2
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2,5-DICARBONITRILE

Molecular Formula: C12H13BN2O3Molecular Weight: 244.057 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUXLVSNGYNOCAS-UHFFFAOYSA-N

1111096-32-2
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IMIDAZO[1,2-A]PYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 942070-78-2
Synonyms: SureCN183636, CTK5H5809, ANW-67720, AKOS015995503, AG-H-88354, MB08378, AK-82256, KB-108281, IMIDAZO[1,2-A]PYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)H-imidazo[1,2-a]pyridine, IMIDAZO[1,2-A]PYRIDINE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STTXSARKMPZOEZ-UHFFFAOYSA-N

942070-78-2
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyrimidine | CAS Registry Number: 2638501-52-5
Synonyms: 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyrimidine, AT27818, EN300-7434172, Z3482409588

Molecular Formula: C12H16BN3O2Molecular Weight: 245.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJIIBYDFEVSIGV-UHFFFAOYSA-N

2638501-52-5
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | CAS Registry Number: 951322-05-7
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline, RP06231, Y4823

Molecular Formula: C15H18BNO2Molecular Weight: 255.119920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJQJCIUHVRCTIN-UHFFFAOYSA-N

951322-05-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenylacetate (16 suppliers)
Compound Structure IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate | CAS Registry Number: 480424-69-9
Synonyms: 570192_ALDRICH, BM049, 3-Acetoxyphenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJDMBSCTYDVXPH-UHFFFAOYSA-N

480424-69-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (1 supplier)2096337-69-6
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE  (1 supplier)
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanenitrile (12 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanenitrile | CAS Registry Number: 238088-31-8
Synonyms: CTK8C5265, ANW-74958, AKOS016008368, AK107480, 2-Cyanoethyl-1-boronic acid pinacol ester, KB-233025, 1,3,2-Dioxaborolane-2-propanenitrile, 4,4,5,5-tetramethyl-

Molecular Formula: C9H16BNO2Molecular Weight: 181.039840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCRBWRBCSUVPIG-UHFFFAOYSA-N

238088-31-8
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid | CAS Registry Number: 1191063-90-7
Synonyms: SureCN12420259, CTK8B6302, MolPort-019-877-886, ANW-53253, AKOS015999689, 2-Carboxyethylboronic acid, pinacol ester, AK-93879, BD231243, KB-233026, A-2949

Molecular Formula: C9H17BO4Molecular Weight: 200.039880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOEHRDXIOARYAC-UHFFFAOYSA-N

1191063-90-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrazine | CAS Registry Number: 1331768-81-0
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLO[1,5-A]PYRAZINE, SCHEMBL2345638, UBBGUUCZULKRHM-UHFFFAOYSA-N, AKOS027332343, ZINC203607503, FCH3092470, AK333071

Molecular Formula: C12H16BN3O2Molecular Weight: 245.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBBGUUCZULKRHM-UHFFFAOYSA-N

1331768-81-0
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine (13 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 1207557-48-9
Synonyms: SureCN1356211, RW4040, AKOS016011118, AB55807, QC-3666, AK122062, KB-233027, WT-131353, PYRAZOLO[1,5-A]PYRIDIN-3-YL-BORONIC ACID PINACOL ESTER, PYRAZOLO[1,5-A]PYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridin

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAJULIZEUUBTGU-UHFFFAOYSA-N

1207557-48-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 2058046-22-1

Molecular Formula: C13H15BN4O2Molecular Weight: 270.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNNRRDCKNFXGMV-UHFFFAOYSA-N

2058046-22-1
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-b]pyridazine (4 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-b]pyridazine | CAS Registry Number: 1423078-56-1
Synonyms: 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-b]pyridazine, ZINC299805333

Molecular Formula: C12H16BN3O2Molecular Weight: 245.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFIBHAMNZJFGOQ-UHFFFAOYSA-N

1423078-56-1
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one | CAS Registry Number: 2408038-69-5
Synonyms: 2-HYDROXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-OL, MFCD11878321, MB11136, SY285371, CS-0185351, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one

Molecular Formula: C11H16BNO3Molecular Weight: 221.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDXJMVRIBKRHIJ-UHFFFAOYSA-N

2408038-69-5
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-OL  (1 supplier)
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine (7 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine | CAS Registry Number: 1244772-70-0
Synonyms: MB10992, 4-AMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-4-PYRIDINAMINE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-AMINE

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDFQBGDZODWIET-UHFFFAOYSA-N

1244772-70-0
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-ol (8 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-4-one | CAS Registry Number: 1244772-69-7
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-ol, MB10970, RL01110, AK131792, KB-26933, 4-HYDROXYPYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBTQFHBTLKCIGI-UHFFFAOYSA-N

1244772-69-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (39 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 329214-79-1
Synonyms: 576565_ALDRICH, BM077, 3-Pyridylboronic acid pinacol ester, 3-Pyridineboronic acid pinacol ester, Pyridine-3-boronic acid pinacol ester, ST5405620

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEMDFESAXKSEGI-UHFFFAOYSA-N

329214-79-1
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine (1 supplier)2223009-03-6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine;hydrochloride | CAS Registry Number: 2642160-40-3
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine;hydrochloride, AKOS026743679, CS-0433175, EN300-183835, Z2289798797, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine hydrochloride

Molecular Formula: C10H21BClNO2Molecular Weight: 233.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYUBFYNUIDTURH-UHFFFAOYSA-N

2642160-40-3
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-a]pyrimidine | CAS Registry Number: 2408430-26-0
Synonyms: 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrrolo[1,2-a]pyrimidine, AT27804, SB36103, CS-0107861

Molecular Formula: C13H17BN2O2Molecular Weight: 244.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRPARTPTBGXILS-UHFFFAOYSA-N

2408430-26-0
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-7-carbaldehyde (1 supplier)2845308-93-0
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)tetrahydro-2h-pyra (10 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(oxan-3-yl)-1,3,2-dioxaborolane | CAS Registry Number: 1391850-39-7
Synonyms: 4,4,5,5-Tetramethyl-2-(tetrahydro-2H-pyran-3-yl)-1,3,2-dioxaborolane, AGN-PC-07H9A6, MolPort-021-797-326, AKOS015943418, AK-68588, KB-26927, KB-268881, 4CH-005728, C-0480, Tetrahydro-2H-pyran-3-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(oxan-3-yl)-1,3,2-dioxaborolane, 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-tetrahydropyran

Molecular Formula: C11H21BO3Molecular Weight: 212.093640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSXAADPZJBSVSG-UHFFFAOYSA-N

1391850-39-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridine (2 suppliers)2818961-99-6
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyrid Ine (8 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyridine | CAS Registry Number: 1326713-87-4
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyridine, SCHEMBL657279, FRAFKEJLWKHQFG-UHFFFAOYSA-N, MFCD21337792, AKOS027424761, ZINC203732792, AK476685, 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thieno[2,3-c]pyridine

Molecular Formula: C13H16BNO2SMolecular Weight: 261.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRAFKEJLWKHQFG-UHFFFAOYSA-N

1326713-87-4
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene (19 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane | CAS Registry Number: 214360-70-0
Synonyms: BM231, 3-Thiopheneboronic acid pinacol ester

Molecular Formula: C10H15BO2SMolecular Weight: 210.100900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQXQOBAEDQBINI-UHFFFAOYSA-N

214360-70-0
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 845873-35-0
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE-2-CARBALDEHYDE, SCHEMBL3529326, BRXYKYHKDVEBKJ-UHFFFAOYSA-N, MB20632

Molecular Formula: C11H15BO3SMolecular Weight: 238.111000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRXYKYHKDVEBKJ-UHFFFAOYSA-N

845873-35-0
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE-2-CARBONITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile | CAS Registry Number: 942070-34-0
Synonyms: ACMC-209rqn, AGN-PC-00QOL3, SureCN2656259, CTK5H5795, MolPort-020-003-412, ANW-40221, AKOS005259300, AG-H-88340, RP28161, AK-96324, KB-233028, I09-2141

Molecular Formula: C11H14BNO2SMolecular Weight: 235.110360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUZWPBPPEDMPTR-UHFFFAOYSA-N

942070-34-0
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 1187591-40-7
Synonyms: MFCD18383127, CS-0189182, E91469

Molecular Formula: C11H15BO4SMolecular Weight: 254.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYTPBHAOYSFFMW-UHFFFAOYSA-N

1187591-40-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene (19 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 253342-48-2
Synonyms: BM274, 3-Methylphenylboronic acid pinacol ester

Molecular Formula: C13H19BO2Molecular Weight: 218.099760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDKYCZBGHPGKEP-UHFFFAOYSA-N

253342-48-2
3-(4,4,5,5-TETRAMETHYL-1,3-DIOXOLAN-2-YL)ANILINE, 95% (9 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)aniline | CAS Registry Number: 51226-15-4
Synonyms: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)aniline, ST081110, 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenylamine, ZINC00269461, AC1LFHET, Oprea1_770362, MolPort-001-573-130, SBB018427, STK734511, AKOS003296057, MCULE-7951123846, AK-96723, FT-0684342, I05-1418, A2708/0115256

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHQLVZPDWVBYBZ-UHFFFAOYSA-N

51226-15-4
3-(4,4,5,5-Tetramethyl-1,3-dioxolan-2-yl)phenol (6 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 1020245-62-8
Synonyms: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol, MolPort-005-309-525, ALBB-026159, ZX-AN024671, BBL008278, SBB072884, STK664140, ZINC15108446, AKOS005535672, MCULE-6697850912, ST4144390, T2689, AO-080/43441939, phenol, 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWVVPNURJVIOQA-UHFFFAOYSA-N

1020245-62-8
3-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile (8 suppliers)
Compound Structure IUPAC Name: 3-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile | CAS Registry Number: 934558-35-7
Synonyms: 3-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile, MolPort-030-086-643, AKOS027385049, AS-3044, AK406967, 3-(4,4,6-Trimethyl-1,3,2-dioxaborinane-2-yl)benzonitrile

Molecular Formula: C13H16BNO2Molecular Weight: 229.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSTJHADZDZUIFL-UHFFFAOYSA-N

934558-35-7
3-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)QUINOLINE (1 supplier)
3-(4,4,6-Trimethyl-2-thioxotetrahydropyrimidin-1(2H)-yl)propanoic acid (1 supplier)
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