4,4,5,5-Tetramethyl-2-(naphthalen-2-ylmethyl)-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-(naphtho[1,2-b]benzofuran-7-yl)-1,3,2-dioxaborolane Suppliers & Manufacturers

CHEMICAL products beginning with : 4

11901 to 11950 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4,5,5-Tetramethyl-2-(naphthalen-2-ylmethyl)-1,3,2-dioxaborolane (9 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(naphthalen-2-ylmethyl)-1,3,2-dioxaborolane | CAS Registry Number: 1379610-55-5
Synonyms: CTK8C4268, ANW-71429, AKOS016007327, AK-86052, KB-239349

Molecular Formula:	C₁₇H₂₁BO₂	Molecular Weight:	268.158440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IATJPDTWLZBVBU-UHFFFAOYSA-N

1379610-55-5

4,4,5,5-Tetramethyl-2-(naphtho[1,2-b]benzofuran-7-yl)-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-naphtho[1,2-b][1]benzofuran-7-yl-1,3,2-dioxaborolane | CAS Registry Number: 2007912-83-4
Synonyms: G66388, Benzo[B]naphtho[2,1-D]furan, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-, 4,4,5,5-tetramethyl-2-{17-oxatetracyclo[8.7.0.0(2),?.0(1)(1),(1)?]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaen-12-yl}-1,3,2-dioxaborolane

Molecular Formula:	C₂₂H₂₁BO₃	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGJHKLOXRJFSKM-UHFFFAOYSA-N

2007912-83-4

4,4,5,5-tetramethyl-2-(naphtho[2,1-b]benzofuran-8-yl)-1,3,2-dioxaborolane (0 suppliers)

1668553-50-1

4,4,5,5-Tetramethyl-2-(o-tolylethynyl)-1,3,2-dioxaborolane (2 suppliers)

872356-94-0

4,4,5,5-Tetramethyl-2-(oct-1-yn-1-yl)-1,3,2-dioxaborolane (2 suppliers)

781645-69-0

4,4,5,5-Tetramethyl-2-(oxepan-4-ylidenemethyl)-1,3,2-dioxaborolane (1 supplier)

2246913-21-1

4,4,5,5-Tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxaborolane (10 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxaborolane | CAS Registry Number: 1396215-84-1
Synonyms: MolPort-035-691-298, AKOS016339172, AK161295

Molecular Formula:	C₉H₁₇BO₃	Molecular Weight:	184.040480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBABXQQSDMILIX-UHFFFAOYSA-N

1396215-84-1

4,4,5,5-tetramethyl-2-(oxetan-3-yl)-1,3-dioxolane (0 suppliers)

4,4,5,5-Tetramethyl-2-(oxetan-3-ylidenemethyl)-1,3,2-dioxaborolane (5 suppliers)

2246658-69-3

4,4,5,5-TETRAMETHYL-2-(OXETAN-3-YLMETHYL)-1,3,2-DIOXABOROLANE (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(oxetan-3-ylmethyl)-1,3,2-dioxaborolane | CAS Registry Number: 2098279-67-3

Molecular Formula:	C₁₀H₁₉BO₃	Molecular Weight:	198.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJISZIVZKQQSSC-UHFFFAOYSA-N

2098279-67-3

4,4,5,5-Tetramethyl-2-(p-tolylethynyl)-1,3,2-dioxaborolane (2 suppliers)

872356-93-9

4,4,5,5-Tetramethyl-2-(pent-1-en-2-yl)-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-pent-1-en-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 1361046-86-7
Synonyms: 4,4,5,5-tetramethyl-2-(pent-1-en-2-yl)-1,3,2-dioxaborolane, G75224, EN300-26556119, Z2732140747

Molecular Formula:	C₁₁H₂₁BO₂	Molecular Weight:	196.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCYIFXCXTTWRIB-UHFFFAOYSA-N

1361046-86-7

4,4,5,5-Tetramethyl-2-(pentan-2-yl)-1,3,2-dioxaborolane (2 suppliers)

2551029-50-4

4,4,5,5-Tetramethyl-2-(pentan-3-yl)-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-pentan-3-yl-1,3,2-dioxaborolane | CAS Registry Number: 1346264-22-9
Synonyms: 4,4,5,5-tetramethyl-2-(pentan-3-yl)-1,3,2-dioxaborolane, ZINC199917860, EN300-141897, F76116

Molecular Formula:	C₁₁H₂₃BO₂	Molecular Weight:	198.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVANTDXOOXMYDJ-UHFFFAOYSA-N

1346264-22-9

4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE (13 suppliers)

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:	C₁₂H₁₂BF₅O₂	Molecular Weight:	294.025496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTJVUPKSBLYGSY-UHFFFAOYSA-N

325142-81-2

4,4,5,5-Tetramethyl-2-(perylen-3-yl)-1,3,2-dioxaborolane (8 suppliers)

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:	C₂₆H₂₃BO₂	Molecular Weight:	378.270620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKJWQQVQQVALBZ-UHFFFAOYSA-N

950761-81-6

4,4,5,5-Tetramethyl-2-(phenanthren-1-yl)-1,3,2-dioxaborolane (1 supplier)

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 (4 suppliers)

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:	C₁₈H₁₉BO₃S	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₁₇BO₃	Molecular Weight:	184.040480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGMBDRFURJPXGT-UHFFFAOYSA-N

960048-87-7

4,4,5,5-Tetramethyl-2-(prop-1-enyl)-1,3,2-dioxaborolane (11 suppliers)

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:	C₉H₁₇BO₂	Molecular Weight:	168.041080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COPMASWDWLENMV-UHFFFAOYSA-N

72824-05-6

4,4,5,5-Tetramethyl-2-(selenophen-2-yl)-1,3,2-dioxaborolane (5 suppliers)

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:	C₁₀H₁₅BO₂Se	Molecular Weight:	257.009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIVQIXCDMNYYCE-UHFFFAOYSA-N

1338368-18-5

4,4,5,5-Tetramethyl-2-(selenophen-3-yl)-1,3,2-dioxaborolane (1 supplier)

1933533-56-2

4,4,5,5-Tetramethyl-2-(spiro[2.4]heptan-1-yl)-1,3,2-dioxaborolane (1 supplier)

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:	C₁₃H₂₃BO₂	Molecular Weight:	222.130 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₄H₂₅BO₂	Molecular Weight:	236.160 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

2014373-97-6

4,4,5,5-Tetramethyl-2-(spiro[3.5]non-6-en-7-yl)-1,3,2-dioxaborolane (2 suppliers)

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:	C₁₅H₂₅BO₂	Molecular Weight:	248.170 [g/mol]
H-Bond Donor:	0	H-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 (8 suppliers)

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:	C₁₆H₂₇BO₂	Molecular Weight:	262.195380 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₇H₂₉BO₂	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USOMXWBWSIQCNR-UHFFFAOYSA-N

859219-57-1

4,4,5,5-Tetramethyl-2-(spiro[benzo[c]fluorene-7,9'-xanthen]-2'-yl)-1,3,2-dioxaborolane (2 suppliers)

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:	C₃₅H₂₉BO₃	Molecular Weight:	508.400 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

2106888-79-1

4,4,5,5-tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-2-yl)-1,3,2-dioxaborolane (4 suppliers)

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:	C₃₁H₂₇BO₃	Molecular Weight:	458.364 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₁H₂₇BO₃	Molecular Weight:	458.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLQHILLTDWAEGH-UHFFFAOYSA-N

2106888-81-5

4,4,5,5-Tetramethyl-2-(tetrahydro-2H-pyran-2-yl)-1,3,2-dioxaborolane (2 suppliers)

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:	C₁₁H₂₁BO₃	Molecular Weight:	212.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONOWUKBXDGONMF-UHFFFAOYSA-N

1253215-65-4

4,4,5,5-Tetramethyl-2-(tetrahydro-2H-pyran-3-yl)-1,3,2-dioxaborolane (6 suppliers)

4,4,5,5-tetramethyl-2-(tetrahydro-3-furanyl)-1,3,2-Dioxaborolane (13 suppliers)

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:	C₁₀H₁₉BO₃	Molecular Weight:	198.067060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEBDNHHRQNZXMA-UHFFFAOYSA-N

331958-90-8

4,4,5,5-Tetramethyl-2-(tetrahydrofuran-2-yl)-1,3,2-dioxaborolane (5 suppliers)

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:	C₁₀H₁₉BO₃	Molecular Weight:	198.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRIHVWDOPTVSAN-UHFFFAOYSA-N

331958-88-4

4,4,5,5-tetramethyl-2-(thieno[3,2-b]thiophen-2-yl)-1,3,2-dioxaborolane (5 suppliers)

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:	C₁₂H₁₅BO₂S₂	Molecular Weight:	266.187300 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₂H₁₅BO₂S	Molecular Weight:	234.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOJYCLUMUJVKCT-UHFFFAOYSA-N

1966941-46-7

4,4,5,5-tetramethyl-2-(trifluoromethyl)-1,3,2-dioxaborolane (2 suppliers)

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:	C₇H₁₂BF₃O₂	Molecular Weight:	195.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNZZKSQUINXBAO-UHFFFAOYSA-N

2096328-80-0

4,4,5,5-tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane (10 suppliers)

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:	C₂₄H₂₃BO₂	Molecular Weight:	354.249220 [g/mol]
H-Bond Donor:	0	H-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 (10 suppliers)

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:	C₁₀H₁₉BO₂	Molecular Weight:	182.067660 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₅H₂₃BO₂	Molecular Weight:	246.152920 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₆H₂₃BO₂S	Molecular Weight:	290.228620 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₁H₁₉BO₂	Molecular Weight:	194.078360 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₆H₂₅BO₂	Molecular Weight:	260.179500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPLAAEUWGDFHAB-ZDUSSCGKSA-N

1262985-45-4

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