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CHEMICAL products beginning with : C
56501 to 56550 of 83578 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 [1131] 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cycloheptyl(2,4-difluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(2,4-difluorophenyl)methanone | CAS Registry Number: 1443328-85-5
Synonyms: 2,4-Difluorophenyl cycloheptyl ketone, ZINC53713784, AKOS011879279

Molecular Formula: C14H16F2OMolecular Weight: 238.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZVULKFSSYRSTI-UHFFFAOYSA-N

1443328-85-5
Cycloheptyl(2,5-difluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(2,5-difluorophenyl)methanol | CAS Registry Number: 1273705-28-4
Synonyms: Cycloheptyl (2,5-difluorophenyl)methanol, AKOS006103144

Molecular Formula: C14H18F2OMolecular Weight: 240.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBKPIYQJZQBKFQ-UHFFFAOYSA-N

1273705-28-4
Cycloheptyl(2,6-difluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(2,6-difluorophenyl)methanol | CAS Registry Number: 1443354-35-5
Synonyms: Cycloheptyl (2,6-difluorophenyl)methanol, AKOS014735614

Molecular Formula: C14H18F2OMolecular Weight: 240.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHZMGKUMDWFWPF-UHFFFAOYSA-N

1443354-35-5
Cycloheptyl(2,6-difluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(2,6-difluorophenyl)methanone | CAS Registry Number: 1443353-95-4
Synonyms: 2,6-Difluorophenyl cycloheptyl ketone, ZINC87946528, AKOS014735848

Molecular Formula: C14H16F2OMolecular Weight: 238.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZDVEUYXZBFMTH-UHFFFAOYSA-N

1443353-95-4
Cycloheptyl(2-fluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(2-fluorophenyl)methanol | CAS Registry Number: 1443354-37-7
Synonyms: Cycloheptyl (2-fluorophenyl)methanol, AKOS014735056

Molecular Formula: C14H19FOMolecular Weight: 222.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHUNUCSVQJUKAE-UHFFFAOYSA-N

1443354-37-7
Cycloheptyl(2-fluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(2-fluorophenyl)methanone | CAS Registry Number: 1443343-23-4
Synonyms: 2-Fluorophenyl cycloheptyl ketone, ZINC74074419, AKOS014735607

Molecular Formula: C14H17FOMolecular Weight: 220.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBCNRHINMXVORX-UHFFFAOYSA-N

1443343-23-4
Cycloheptyl(3,4-dichlorophenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(3,4-dichlorophenyl)methanone | CAS Registry Number: 1406443-75-1
Synonyms: 3,4-Dichlorophenyl cycloheptyl ketone, ZINC95919496, AKOS012798981

Molecular Formula: C14H16Cl2OMolecular Weight: 271.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWLCYAAQKICFER-UHFFFAOYSA-N

1406443-75-1
Cycloheptyl(3,4-difluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(3,4-difluorophenyl)methanol | CAS Registry Number: 1443346-44-8
Synonyms: Cycloheptyl (3,4-difluorophenyl)methanol, AKOS011880284

Molecular Formula: C14H18F2OMolecular Weight: 240.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUTXWHAJKUKGDL-UHFFFAOYSA-N

1443346-44-8
Cycloheptyl(3,5-dichlorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(3,5-dichlorophenyl)methanone | CAS Registry Number: 1443304-28-6
Synonyms: 3,5-Dichlorophenyl cycloheptyl ketone, ZINC95731247, AKOS027392514

Molecular Formula: C14H16Cl2OMolecular Weight: 271.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOZGDNZRGSRZDE-UHFFFAOYSA-N

1443304-28-6
Cycloheptyl(3,5-difluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(3,5-difluorophenyl)methanol | CAS Registry Number: 1443322-29-9
Synonyms: Cycloheptyl (3,5-difluorophenyl)methanol, AKOS014735217

Molecular Formula: C14H18F2OMolecular Weight: 240.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JACYVVASYCZCKF-UHFFFAOYSA-N

1443322-29-9
Cycloheptyl(3-(trifluoromethyl)phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl-[3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1443322-97-1
Synonyms: Cycloheptyl [3-(trifluoromethyl)phenyl]methanol, AKOS014735139

Molecular Formula: C15H19F3OMolecular Weight: 272.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRPNIMGIVHGPFS-UHFFFAOYSA-N

1443322-97-1
Cycloheptyl(3-fluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(3-fluorophenyl)methanol | CAS Registry Number: 1443346-55-1
Synonyms: Cycloheptyl (3-fluorophenyl)methanol, AKOS014735377

Molecular Formula: C14H19FOMolecular Weight: 222.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUPLDMDMDWTZJC-UHFFFAOYSA-N

1443346-55-1
Cycloheptyl(3-fluorophenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(3-fluorophenyl)methanone | CAS Registry Number: 1443342-55-9
Synonyms: 3-Fluorophenyl cycloheptyl ketone, ZINC82365250, AKOS014735841

Molecular Formula: C14H17FOMolecular Weight: 220.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDRPPNRVCVTFAP-UHFFFAOYSA-N

1443342-55-9
Cycloheptyl(4-(trifluoromethyl)phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: cycloheptyl-[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1443328-95-7
Synonyms: Cycloheptyl [4-(trifluoromethyl)phenyl]methanol, AKOS014734747

Molecular Formula: C15H19F3OMolecular Weight: 272.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRLSLLWVXBTISO-UHFFFAOYSA-N

1443328-95-7
Cycloheptyl(4-(trifluoromethyl)phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: cycloheptyl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1443312-55-7
Synonyms: 4-(Trifluoromethyl)phenyl cycloheptyl ketone, ZINC87946436, AKOS014735208

Molecular Formula: C15H17F3OMolecular Weight: 270.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRRJTDWPWZAFNF-UHFFFAOYSA-N

1443312-55-7
Cycloheptyl(4-fluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(4-fluorophenyl)methanol | CAS Registry Number: 1248052-41-6
Synonyms: Cycloheptyl (4-fluorophenyl)methanol, AKOS011881986

Molecular Formula: C14H19FOMolecular Weight: 222.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFWNRUTZFQNKKJ-UHFFFAOYSA-N

1248052-41-6
Cycloheptyl(4-fluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(4-fluorophenyl)methanone | CAS Registry Number: 1247443-33-9
Synonyms: 4-Fluorophenyl cycloheptyl ketone, ZINC53713782, AKOS011879278

Molecular Formula: C14H17FOMolecular Weight: 220.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVLTXOZENDVMEM-UHFFFAOYSA-N

1247443-33-9
cycloheptyl(5-methylfuran-2-yl)methanamine hydrochloride (0 suppliers)1864057-53-3
cycloheptyl(furan-2-yl)methanamine hydrochloride (0 suppliers)1864059-01-7
Cycloheptyl(m-tolyl)methanol (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(3-methylphenyl)methanol | CAS Registry Number: 1443310-57-3
Synonyms: Cycloheptyl (3-methylphenyl)methanol, AKOS014735609

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBUHMZZIZSLGBE-UHFFFAOYSA-N

1443310-57-3
Cycloheptyl(m-tolyl)methanone (3 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(3-methylphenyl)methanone | CAS Registry Number: 1443328-73-1
Synonyms: 3-Methylphenyl cycloheptyl ketone, ZINC82369550, AKOS014734664

Molecular Formula: C15H20OMolecular Weight: 216.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFMJBWDZLQMTQZ-UHFFFAOYSA-N

1443328-73-1
Cycloheptyl(methoxymethyl) ether (1 supplier)
Compound Structure IUPAC Name: methoxymethoxycycloheptane | CAS Registry Number: 42604-10-4
Synonyms: (Methoxymethoxy)cycloheptane

Molecular Formula: C9H18O2Molecular Weight: 158.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZATYWWVVEIOLSW-UHFFFAOYSA-N

42604-10-4
Cycloheptyl(o-tolyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(2-methylphenyl)methanol | CAS Registry Number: 1443335-45-2
Synonyms: Cycloheptyl (2-methylphenyl)methanol, AKOS014735134

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFHNFRHWYZCWRL-UHFFFAOYSA-N

1443335-45-2
Cycloheptyl(o-tolyl)methanone (4 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(2-methylphenyl)methanone | CAS Registry Number: 1443310-37-9
Synonyms: 2-Methylphenyl cycloheptyl ketone, ZINC82369549, AKOS014735043

Molecular Formula: C15H20OMolecular Weight: 216.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQFKPIGMEDYZPH-UHFFFAOYSA-N

1443310-37-9
Cycloheptyl(p-tolyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(4-methylphenyl)methanol | CAS Registry Number: 1250516-21-2
Synonyms: Cycloheptyl (4-methylphenyl)methanol, AKOS011882170

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKSHYJKVDNSINM-UHFFFAOYSA-N

1250516-21-2
Cycloheptyl(p-tolyl)methanone (4 suppliers)
Compound Structure IUPAC Name: cycloheptyl-(4-methylphenyl)methanone | CAS Registry Number: 1251054-87-1
Synonyms: 4-Methylphenyl cycloheptyl ketone, ZINC53713811, AKOS011878564

Molecular Formula: C15H20OMolecular Weight: 216.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIOBOYXQDAEAFH-UHFFFAOYSA-N

1251054-87-1
cycloheptyl(phenyl)methanamine hydrochloride (0 suppliers)58271-63-9
Cycloheptyl(phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cycloheptyl(phenyl)methanol | CAS Registry Number: 13705-33-4
Synonyms: Cycloheptyl phenyl methanol, SCHEMBL1430742, AKOS011882168

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSSZAHQNEPIIBG-UHFFFAOYSA-N

13705-33-4
Cycloheptyl(phenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: cycloheptyl(phenyl)methanone | CAS Registry Number: 6004-52-0
Synonyms: cycloheptyl(phenyl)methanone, NSC169026, Cycloheptylphenyl ketone, Cycloheptyl-phenyl-methanone, AC1L6S3K, SCHEMBL1427963, MYLYAKWBAWDOTR-UHFFFAOYSA-N, AKOS011879463, NSC-169026

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYLYAKWBAWDOTR-UHFFFAOYSA-N

6004-52-0
cycloheptyl(pyridin-2-yl)methanamine hydrochloride (0 suppliers)1864052-28-7
Cycloheptyl(pyridin-3-yl)methanamine (0 suppliers)1482196-57-5
cycloheptyl(pyridin-3-yl)methanamine hydrochloride (0 suppliers)1864057-73-7
cycloheptyl(pyridin-4-yl)methanamine hydrochloride (0 suppliers)1864059-18-6
Cycloheptyl(thiophen-2-yl)methanamine (0 suppliers)1247087-82-6
cycloheptyl(thiophen-2-yl)methanamine hydrochloride (0 suppliers)1864060-15-0
Cycloheptyl(thiophen-3-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: cycloheptyl(thiophen-3-yl)methanamine | CAS Registry Number: 1463478-11-6
Synonyms: cycloheptyl(thiophen-3-yl)methanamine, starbld0044249, AKOS014735067, CS-0306549

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBADVDRDWPCOKI-UHFFFAOYSA-N

1463478-11-6
cycloheptyl(thiophen-3-yl)methanamine hydrochloride (0 suppliers)1864074-68-9
cycloheptyl- (2 suppliers)
Compound Structure IUPAC Name: phenylcycloheptane | CAS Registry Number: 4401-18-7
Synonyms: Phenylcycloheptane, NSC169438, Cycloheptane, phenyl-, AC1L6SDA, ZQFWLIVWPCXOQT-UHFFFAOYSA-, NSC-169438, InChI=1/C13H18/c1-2-5-9-12(8-4-1)13-10-6-3-7-11-13/h3,6-7,10-12H,1-2,4-5,8-9H2

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQFWLIVWPCXOQT-UHFFFAOYSA-N

4401-18-7
CYCLOHEPTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-cycloheptyloxan-4-amine | CAS Registry Number: 885280-99-9
Synonyms: CTK5G0698, AKOS009624467, AG-H-57613, KB-49195, 2H-Pyran-4-amine,N-cycloheptyltetrahydro-, FT-0693721

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCBOOGSXSYKLBO-UHFFFAOYSA-N

885280-99-9
CYCLOHEPTYL-BORONIC ACID (4 suppliers)
Compound Structure IUPAC Name: cycloheptylboronic acid | CAS Registry Number: 480996-04-1
Synonyms: SureCN8006640, CTK4J0651, AKOS003618072, AG-F-63659

Molecular Formula: C7H15BO2Molecular Weight: 142.003800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKKDPIDERLAZPQ-UHFFFAOYSA-N

480996-04-1
CYCLOHEPTYL-THIOUREA (8 suppliers)
Compound Structure IUPAC Name: cycloheptylthiourea | CAS Registry Number: 862483-52-1
Synonyms: cycloheptylthiourea, Cycloheptyl-thiourea, Thiourea, cycloheptyl-, Thiourea,N-cycloheptyl-, AGN-PC-00MJZI, CTK5F6403, MolPort-002-506-719, AKOS005254776, AG-H-47891, GL-0761, MCULE-1359160421, Thiourea,cycloheptyl- (9CI); 1-Cycloheptylthiourea

Molecular Formula: C8H16N2SMolecular Weight: 172.291040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WBNUBZZHHXFAGK-UHFFFAOYSA-N

862483-52-1
CYCLOHEPTYL[4-(CYCLOHEXYLSULFAMOYL)PHENYL]CARBAMATE (1 supplier)
Compound Structure Synonyms: 5-(furan-3-yl)-1a,5a-dimethylhexahydrobisoxireno[d,f]isochromen-3(2ah)-one, NSC151654, AC1L6BST, AC1Q6MHW, CTK4H5710, AR-1G5598, AG-J-63610, NSC-151654

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AMFLHALFLNFTDJ-UHFFFAOYSA-N

35986-57-3
CYCLOHEPTYL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 7-(4-methylphenyl)benzo[a]anthracene | CAS Registry Number: 30223-86-0
Synonyms: 7-(4-methylphenyl)tetraphene, NSC99582, AC1L6BZI, AC1Q1IWQ, CTK4G4681, AR-1H2729, NSC-99582, 7-(4-methylphenyl)benzo[a]anthracene, AG-K-37119

Molecular Formula: C25H18Molecular Weight: 318.410420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDLFOHXEKHAAGW-UHFFFAOYSA-N

30223-86-0
Cycloheptylacetic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-cycloheptylacetic acid | CAS Registry Number: 4401-20-1
Synonyms: Cycloheptaneacetic acid, NSC18970, CID227401, BBV-193051

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQNWKASPZFJVMJ-UHFFFAOYSA-N

4401-20-1
CYCLOHEPTYLACETIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-cycloheptylacetate | CAS Registry Number: 80246-70-4
Synonyms: Ethyl cycloheptylacetate, ZINC12359098, ST5827199, UX00006230

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBZGWMNNCXEKSC-UHFFFAOYSA-N

80246-70-4
CYCLOHEPTYLACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-4-N,4-N-dipropylpyrimidine-4,6-diamine | CAS Registry Number: 6312-56-7
Synonyms: 5-nitro-n,n-dipropylpyrimidine-4,6-diamine, NSC40362, AC1Q5AE6, Ambcb7863865, Oprea1_296992, AC1L5Y32, MolPort-002-273-860, AR-1G9142, NSC-40362, STK944505, ZINC04059592, AKOS005652099, MCULE-6626133663, AB00357298-02, 5-nitro-4-N,4-N-dipropylpyrimidine-4,6-diamine

Molecular Formula: C10H17N5O2Molecular Weight: 239.274280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCOSNTUHWLUHJG-UHFFFAOYSA-N

6312-56-7
Cycloheptylamine (12 suppliers)
Compound Structure IUPAC Name: cycloheptanamine | CAS Registry Number: 5452-35-7
Synonyms: Aminocycloheptane, Cycloheptanamine, NCIOpen2_000090, C99604_ALDRICH, CID2899, NSC18962, EINECS 226-693-1, NSC 18962, BBR-007382, AI3-52207, InChI=1/C7H15N/c8-7-5-3-1-2-4-6-7/h7H,1-6,8H

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXVVUHQULXCUPF-UHFFFAOYSA-N

5452-35-7
CYCLOHEPTYLAMINE,4,4-DIPHENYL-,MALEATE (2 suppliers)
Compound Structure IUPAC Name: (4,4-diphenylcycloheptyl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 68716-24-5
Synonyms: 4,4-Diphenylcycloheptylamine maleate, CID6435061, LS-56238, CYCLOHEPTYLAMINE, 4,4-DIPHENYL-, MALEATE

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBUZYCWJSKRRBG-BTJKTKAUSA-N

68716-24-5
CYCLOHEPTYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: cycloheptanamine chloride | CAS Registry Number: 69163-89-9
Synonyms: Cycloheptylammonium chloride, NSC63808, EINECS 273-897-1, CID3085403

Molecular Formula: C7H15ClN-Molecular Weight: 148.653700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVXWLXWTEKCYGD-UHFFFAOYSA-M

69163-89-9
Cycloheptylboronic acid, pinacol ester (7 suppliers)
Compound Structure IUPAC Name: 2-cycloheptyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 931583-43-6
Synonyms: 2-Cycloheptyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, BD231483, CTK8B6278, MolPort-015-143-800, Cycloheptylboronic acid pinacol ester, ANW-53206, AKOS015999767, Cycloheptylboronic acid, pinacol ester,, AK-94592, KB-49197, B-4367

Molecular Formula: C13H25BO2Molecular Weight: 224.147400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXXIRRKFRJTGRV-UHFFFAOYSA-N

931583-43-6
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