Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
10951 to 11000 of 186901 results  Page: << Previous 50 Results [220] 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE (10 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane | CAS Registry Number: 325142-81-2
Synonyms: CTK4G8818, MolPort-015-144-088, ANW-56305, AKOS016000991, AG-F-08713, MB11848, AK-96216, PERFLUOROPHENYLBORONIC ACID, PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROPHENYLBORONIC ACID PINACOL ESTER, 4,4,5,5-TETRAMETHYL-2-(PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE

Molecular Formula: C12H12BF5O2Molecular Weight: 294.025496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTJVUPKSBLYGSY-UHFFFAOYSA-N

325142-81-2
4,4,5,5-Tetramethyl-2-(perylen-3-yl)-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane | CAS Registry Number: 950761-81-6
Synonyms: MolPort-029-994-788, AKOS024262257, BD286271, AB0175145

Molecular Formula: C26H23BO2Molecular Weight: 378.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKJWQQVQQVALBZ-UHFFFAOYSA-N

950761-81-6
4,4,5,5-Tetramethyl-2-(phenanthren-1-yl)-1,3,2-dioxaborolane (2 suppliers)1835207-09-4
4,4,5,5-tetramethyl-2-(phenanthren-2-yl)-1,3,2-dioxaborolane (3 suppliers)895137-83-4
4,4,5,5-Tetramethyl-2-(phenanthren-3-yl)-1,3,2-dioxaborolane (3 suppliers)890042-11-2
4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxathiine | CAS Registry Number: 2290561-93-0
Synonyms: Phenoxathiin-4-boronic acid pinacol ester, MFCD32707006, CS-0188964

Molecular Formula: C18H19BO3SMolecular Weight: 326.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXDGSPKRMAWRAL-UHFFFAOYSA-N

2290561-93-0
4,4,5,5-tetramethyl-2-(prop-1-en-2-yloxy)-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-prop-1-en-2-yloxy-1,3,2-dioxaborolane | CAS Registry Number: 960048-87-7
Synonyms: SCHEMBL13320054, DA-00169

Molecular Formula: C9H17BO3Molecular Weight: 184.040480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGMBDRFURJPXGT-UHFFFAOYSA-N

960048-87-7
4,4,5,5-Tetramethyl-2-(prop-1-enyl)-1,3,2-dioxaborolane (7 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-prop-1-enyl-1,3,2-dioxaborolane | CAS Registry Number: 72824-05-6
Synonyms: 4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane, SureCN11094, AGN-PC-0077OH, CTK2I6012, CTK8B6908, 83947-59-5, ANW-54796, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-propenyl)-, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1Z)-1-propenyl-

Molecular Formula: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COPMASWDWLENMV-UHFFFAOYSA-N

72824-05-6
4,4,5,5-Tetramethyl-2-(selenophen-2-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-selenophen-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 1338368-18-5
Synonyms: AK00739526

Molecular Formula: C10H15BO2SeMolecular Weight: 257.009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIVQIXCDMNYYCE-UHFFFAOYSA-N

1338368-18-5
4,4,5,5-Tetramethyl-2-(selenophen-3-yl)-1,3,2-dioxaborolane (0 suppliers)1933533-56-2
4,4,5,5-Tetramethyl-2-(spiro[2.4]heptan-1-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-spiro[2.4]heptan-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 2396589-61-8
Synonyms: 4,4,5,5-Tetramethyl-2-spiro[2.4]heptan-2-yl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-{spiro[2.4]heptan-1-yl}-1,3,2-dioxaborolane, AT11679, EN300-7464979, SPIRO[2.4]HEPTAN-1-YLBORONIC ACID PINACOL ESTER, Z4067232636

Molecular Formula: C13H23BO2Molecular Weight: 222.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWDSPMRDYVTZFS-UHFFFAOYSA-N

2396589-61-8
4,4,5,5-Tetramethyl-2-(spiro[2.5]octan-1-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-spiro[2.5]octan-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 2396589-60-7
Synonyms: 4,4,5,5-Tetramethyl-2-spiro[2.5]octan-2-yl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-{spiro[2.5]octan-1-yl}-1,3,2-dioxaborolane, AT11680, EN300-1155546, SPIRO[2.5]OCTAN-1-YLBORONIC ACID PINACOL ESTER, Z3003001205

Molecular Formula: C14H25BO2Molecular Weight: 236.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJVGDVDCUQCDOY-UHFFFAOYSA-N

2396589-60-7
4,4,5,5-Tetramethyl-2-(spiro[3.3]hept-1-en-2-yl)-1,3,2-dioxaborolane (1 supplier)2014373-97-6
4,4,5,5-Tetramethyl-2-(spiro[3.5]non-6-en-7-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-spiro[3.5]non-7-en-7-yl-1,3,2-dioxaborolane | CAS Registry Number: 1260144-03-3
Synonyms: SCHEMBL12381903

Molecular Formula: C15H25BO2Molecular Weight: 248.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWKGWNUIVAGLHJ-UHFFFAOYSA-N

1260144-03-3
4,4,5,5-TETRAMETHYL-2-(SPIRO[4.5]DEC-7-EN-8-YL)-1,3,2-DIOXABOROLANE (6 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-spiro[4.5]dec-8-en-8-yl-1,3,2-dioxaborolane | CAS Registry Number: 859219-41-3
Synonyms: SCHEMBL4857793, SC-47884

Molecular Formula: C16H27BO2Molecular Weight: 262.195380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYAKRDRDRMFIJC-UHFFFAOYSA-N

859219-41-3
4,4,5,5-Tetramethyl-2-(spiro[5.5]undec-2-en-3-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-spiro[5.5]undec-3-en-3-yl-1,3,2-dioxaborolane | CAS Registry Number: 859219-57-1
Synonyms: 4,4,5,5-Tetramethyl-2-{spiro[5.5]undec-2-en-3-yl}-1,3,2-dioxaborolane, SCHEMBL4859383, USOMXWBWSIQCNR-UHFFFAOYSA-N, DTXSID201161463, MFCD18383332, 4,4,5,5-Tetramethyl-2-spiro[5.5]undec-2-en-3-yl-[1,3,2]dioxaborolane, F98044, 4,4,5,5-Tetramethyl-2-spiro[5.5]undec-2-en-3-yl-1,3,2-dioxaborolane

Molecular Formula: C17H29BO2Molecular Weight: 276.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USOMXWBWSIQCNR-UHFFFAOYSA-N

859219-57-1
4,4,5,5-tetramethyl-2-(spiro[adamantane-2,9'-fluoren]-2'-yl)-1,3,2-dioxaborolane (1 supplier)2412327-30-9
4,4,5,5-Tetramethyl-2-(spiro[benzo[c]fluorene-7,9'-xanthen]-2'-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-spiro[benzo[c]fluorene-7,9'-xanthene]-2'-yl-1,3,2-dioxaborolane | CAS Registry Number: 2415417-00-2

Molecular Formula: C35H29BO3Molecular Weight: 508.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFCIEIALTPWBKO-UHFFFAOYSA-N

2415417-00-2
4,4,5,5-Tetramethyl-2-(spiro[bicyclo[4.1.0]heptane-3,2'-[1,3]dioxolan]-6-yl)-1,3,2-dioxaborolane (2 suppliers)2761984-81-8
4,4,5,5-Tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-2'-yl)-1,3,2-dioxaborolane (3 suppliers)2106888-79-1
4,4,5,5-tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-2-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-spiro[fluorene-9,9'-xanthene]-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 1160862-12-3
Synonyms: SCHEMBL15713955, AKOS028114989

Molecular Formula: C31H27BO3Molecular Weight: 458.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APAFPYMKPABLMD-UHFFFAOYSA-N

1160862-12-3
4,4,5,5-Tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-3'-yl)-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-spiro[fluorene-9,9'-xanthene]-3'-yl-1,3,2-dioxaborolane | CAS Registry Number: 2106888-81-5
Synonyms: G70158

Molecular Formula: C31H27BO3Molecular Weight: 458.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLQHILLTDWAEGH-UHFFFAOYSA-N

2106888-81-5
4,4,5,5-Tetramethyl-2-(spiro[thioxanthene-9,9'-xanthen]-2'-yl)-1,3,2-dioxaborolane (1 supplier)3024371-85-2
4,4,5,5-Tetramethyl-2-(tetrahydro-2H-pyran-2-yl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(oxan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 1253215-65-4
Synonyms: 4,4,5,5-tetramethyl-2-(oxan-2-yl)-1,3,2-dioxaborolane, SCHEMBL14810647, CS-0530926

Molecular Formula: C11H21BO3Molecular Weight: 212.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONOWUKBXDGONMF-UHFFFAOYSA-N

1253215-65-4
4,4,5,5-tetramethyl-2-(tetrahydro-3-furanyl)-1,3,2-Dioxaborolane (8 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane | CAS Registry Number: 331958-90-8
Synonyms: 4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane, MolPort-021-797-327, ANW-75079, WTI-11868, AKOS006311410, AK-68510, KB-35421, KB-144888, S14-2586, TETRAHYDROFURAN-3-BORONIC ACID PINACOL ESTER, 2-(tetrahydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C10H19BO3Molecular Weight: 198.067060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEBDNHHRQNZXMA-UHFFFAOYSA-N

331958-90-8
4,4,5,5-Tetramethyl-2-(tetrahydrofuran-2-yl)-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(oxolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 331958-88-4
Synonyms: 2-(Tetrahydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C10H19BO3Molecular Weight: 198.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRIHVWDOPTVSAN-UHFFFAOYSA-N

331958-88-4
4,4,5,5-Tetramethyl-2-(tetrahydrothiophen-2-yl)-1,3,2-dioxaborolane (1 supplier)3026199-24-3
4,4,5,5-tetramethyl-2-(thieno[3,2-b]thiophen-2-yl)-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-thieno[3,2-b]thiophen-5-yl-1,3,2-dioxaborolane | CAS Registry Number: 1004784-50-2
Synonyms: SCHEMBL3842639, ZOGRODFFPRPMDQ-UHFFFAOYSA-N, DA-16497, 4,4,5,5-tetramethyl-2-( thieno[3,2-b]thiophen-2-yl)-[1,3,2]-dioxaborolane, 4,4,5,5-tetramethyl-2-(thieno[3,2-b]thiophen-2-yl)-[1,3,2]-dioxaborolane

Molecular Formula: C12H15BO2S2Molecular Weight: 266.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOGRODFFPRPMDQ-UHFFFAOYSA-N

1004784-50-2
4,4,5,5-Tetramethyl-2-(thiochroman-8-yl)-1,3,2-dioxaborolane (2 suppliers)2788905-78-0
4,4,5,5-Tetramethyl-2-(thiophen-3-ylethynyl)-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(2-thiophen-3-ylethynyl)-1,3,2-dioxaborolane | CAS Registry Number: 1966941-46-7
Synonyms: THIOPHEN-3-YLETHYNYLBORONIC ACID PINACOL ESTER, MB12918, CS-0499158

Molecular Formula: C12H15BO2SMolecular Weight: 234.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOJYCLUMUJVKCT-UHFFFAOYSA-N

1966941-46-7
4,4,5,5-tetramethyl-2-(trifluoromethyl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(trifluoromethyl)-1,3,2-dioxaborolane | CAS Registry Number: 2096328-80-0
Synonyms: 4,4,5,5-Tetramethyl-2-(trifluoromethyl)-1,3,2-dioxaborolane, AT23571, (TRIFLUOROMETHYL)BORONIC ACID PINACOL ESTER

Molecular Formula: C7H12BF3O2Molecular Weight: 195.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNZZKSQUINXBAO-UHFFFAOYSA-N

2096328-80-0
4,4,5,5-tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 890042-13-4
Synonyms: SCHEMBL311849, VXLBBSLCTFTKOE-UHFFFAOYSA-N, DA-01732, 4,4,5,5-TetraMethyl-2-triphenylen-2-yl-[1,3,2]dioxaborolane

Molecular Formula: C24H23BO2Molecular Weight: 354.249220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXLBBSLCTFTKOE-UHFFFAOYSA-N

890042-13-4
4,4,5,5-TETRAMETHYL-2-[(1E)-1-METHYL-1-PROPEN-1-YL]-1,3,2-DIOXABOROLANE (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-but-2-en-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 91890-02-7
Synonyms: AK142754, D-1351, (E)-2-(But-2-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-1-methyl-1-propenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[(E)-1-methyl-prop-1-enyl]-[1,3,2]dioxaborolane

Molecular Formula: C10H19BO2Molecular Weight: 182.067660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEZPWTQUZJEVQF-FPLPWBNLSA-N

91890-02-7
4,4,5,5-tetramethyl-2-[(1r)-1-(4-methylphenyl)ethyl]-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(1R)-1-(4-methylphenyl)ethyl]-1,3,2-dioxaborolane | CAS Registry Number: 257298-94-5
Synonyms: D-1395, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1R)-1-(4-methylphenyl)ethyl]-

Molecular Formula: C15H23BO2Molecular Weight: 246.152920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOLQDMWLBSUIRW-GFCCVEGCSA-N

257298-94-5
4,4,5,5-tetramethyl-2-[(1r,2r)-2-(phenylsulfanylmethyl)cyclopropyl]-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(1R,2R)-2-(phenylsulfanylmethyl)cyclopropyl]-1,3,2-dioxaborolane | CAS Registry Number: 126726-64-5
Synonyms: D-1454, 4,4,5,5-tetramethyl-2-(trans-2-((phenylthio)methyl)cyclopropyl)-1,3,2-dioxaborolane

Molecular Formula: C16H23BO2SMolecular Weight: 290.228620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQVWMCZCZMCZAW-GXTWGEPZSA-N

126726-64-5
4,4,5,5-tetramethyl-2-[(1R,2S)-2-phenylcyclopropyl]-1,3,2-dioxaborolane (3 suppliers)1204315-47-8
4,4,5,5-tetramethyl-2-[(2e)-penta-2,4-dienyl]-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-penta-2,4-dienyl-1,3,2-dioxaborolane | CAS Registry Number: 102787-31-5
Synonyms: AGN-PC-0BSZ3Y, AGN-PC-0NVGB2, AGN-PC-0NVGB7, STZAADOLJDRMBP-UHFFFAOYSA-N, 102787-32-6, 2-(2,4-pentadienyl)-4,4,5,5-tetramethyl-1,3.2-dioxaborolane, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2E)-2,4-pentadienyl-, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2Z)-2,4-pentadienyl-, 4,4,5,5-tetramethyl-2-[(2Z)-penta-2,4-dienyl]-1,3,2-dioxaborolane

Molecular Formula: C11H19BO2Molecular Weight: 194.078360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STZAADOLJDRMBP-UHFFFAOYSA-N

102787-31-5
4,4,5,5-tetramethyl-2-[(2s)-2-(3-methylphenyl)propyl]-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(2S)-2-(3-methylphenyl)propyl]-1,3,2-dioxaborolane | CAS Registry Number: 1262985-45-4
Synonyms: D-1414, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(2S)-2-(3-methylphenyl)propyl]-

Molecular Formula: C16H25BO2Molecular Weight: 260.179500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPLAAEUWGDFHAB-ZDUSSCGKSA-N

1262985-45-4
4,4,5,5-TEtramethyl-2-[(3-nitrophenyl)methyl]-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(3-nitrophenyl)methyl]-1,3,2-dioxaborolane | CAS Registry Number: 2003223-29-6
Synonyms: 4,4,5,5-TETRAMETHYL-2-[(3-NITROPHENYL)METHYL]-1,3,2-DIOXABOROLANE, ZINC170005854

Molecular Formula: C13H18BNO4Molecular Weight: 263.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRLYMFHDBKFELJ-UHFFFAOYSA-N

2003223-29-6
4,4,5,5-TEtramethyl-2-[(4-nitrophenyl)methyl]-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(4-nitrophenyl)methyl]-1,3,2-dioxaborolane | CAS Registry Number: 2028324-89-0
Synonyms: 4,4,5,5-TETRAMETHYL-2-[(4-NITROPHENYL)METHYL]-1,3,2-DIOXABOROLANE, ZINC170008206

Molecular Formula: C13H18BNO4Molecular Weight: 263.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLCKDKGFAXTSRO-UHFFFAOYSA-N

2028324-89-0
4,4,5,5-TETRAMETHYL-2-[(4-TRIFLUOROMETHOXY)BENZYL]-1,3,2-DIOXABOROLANE (8 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[[4-(trifluoromethoxy)phenyl]methyl]-1,3,2-dioxaborolane | CAS Registry Number: 872038-32-9
Synonyms: 4-(Trifluoromethoxy)benzylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-[(4-trifluoromethoxy)benzyl]-1,3,2-dioxaborolane, 662879_ALDRICH, CTK8B3618, ANW-42827, AK141203, KB-35317, 4-(Trifluoromethoxy)phenylmethyl boronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(4-(trifluoromethoxy)benzyl)-1,3,2-dioxaborolane

Molecular Formula: C14H18BF3O3Molecular Weight: 302.097130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQXXCBRJJSMFRZ-UHFFFAOYSA-N

872038-32-9
4,4,5,5-tetramethyl-2-[(e)-2-(3-methylphenyl)ethenyl]-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1315277-67-8
Synonyms: AKOS024259077, AK-48709, 3-Methyl-beta-styrylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(3-methylstyryl)-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-2-(trans-2-m-tolylvinyl)[1,3,2]dioxaborolane

Molecular Formula: C15H21BO2Molecular Weight: 244.137040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYYOODZZGKJVFR-MDZDMXLPSA-N

1315277-67-8
4,4,5,5-tetramethyl-2-[(e)-3-methylbut-1-enyl]-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-3-methylbut-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 177949-92-7
Synonyms: SCHEMBL5777457, SCHEMBL5777463, MB20236, 4,4,5,5-TETRAMETHYL-2-(3-METHYLBUT-1-ENYL)-1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[(1E)-3-METHYLBUT-1-EN-1-YL]-1,3,2-DIOXABOROLANE

Molecular Formula: C11H21BO2Molecular Weight: 196.094240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOLDCQXBYNONGT-BQYQJAHWSA-N

177949-92-7
4,4,5,5-tetramethyl-2-[(e)-3-phenylprop-1-enyl]-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-3-phenylprop-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 177573-86-3
Synonyms: D-1390, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-3-phenyl-1-propen-1-yl]-

Molecular Formula: C15H21BO2Molecular Weight: 244.137040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIABKORCFFPVSM-XYOKQWHBSA-N

177573-86-3
4,4,5,5-tetramethyl-2-[(z)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-2-(4-methylphenyl)ethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1192488-87-1
Synonyms: MolPort-035-686-638, AKOS022189779, AK150315, (Z)-4,4,5,5-tetramethyl-2-(4-methylstyryl)-1,3,2-dioxaborolane

Molecular Formula: C15H21BO2Molecular Weight: 244.137040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHBWKASJNTZJLB-KHPPLWFESA-N

1192488-87-1
4,4,5,5-tetramethyl-2-[(z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 569669-08-5
Synonyms: D-1388, 2-(2-Phenyl-1-propenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(Z)-beta-Methylstyryl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-phenyl-1-propen-1-yl]-

Molecular Formula: C15H21BO2Molecular Weight: 244.137040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWZANNWZLJPRSC-QXMHVHEDSA-N

569669-08-5
4,4,5,5-tetramethyl-2-[(z)-4-phenylbut-1-enyl]-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylbut-1-enyl)-1,3,2-dioxaborolane | CAS Registry Number: 159087-53-3
Synonyms: AGN-PC-0O4JHY, AGN-PC-00FY8U, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1Z)-4-phenyl-1-butenyl]-, 4,4,5,5-tetramethyl-2-[(Z)-4-phenylbut-1-enyl]-1,3,2-dioxaborolane

Molecular Formula: C16H23BO2Molecular Weight: 258.163620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMYNGYPSTGHXEL-UHFFFAOYSA-N

159087-53-3
4,4,5,5-tetramethyl-2-[(z)-pent-3-en-2-yl]-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-pent-3-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 122519-38-4
Synonyms: D-1355, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(2Z)-1-methyl-2-buten-1-yl]-

Molecular Formula: C11H21BO2Molecular Weight: 196.094240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIPKABMLGIFRBZ-FPLPWBNLSA-N

122519-38-4
4,4,5,5-tetramethyl-2-[1,1':4',1''-terphenyl]-3-yl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1401577-23-8
Synonyms: 4,4,5,5-tetramethyl-2-[3-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane, 2-([1,1':4',1''-terphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL13700830, MFCD28385789

Molecular Formula: C24H25BO2Molecular Weight: 356.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVGRDODNVUQSKP-UHFFFAOYSA-N

1401577-23-8
4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 339166-89-1
Synonyms: 1,3,2-Dioxaborolane, 2,2'-ethenylidenebis[4,4,5,5-tetramethyl-, AGN-PC-0NHYUU, D-1435

Molecular Formula: C14H26B2O4Molecular Weight: 279.975840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULWFOXCSCYNGLF-UHFFFAOYSA-N

339166-89-1
10951 to 11000 of 186901 results  Page: << Previous 50 Results [220] 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company