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 : 3
61901 to 61950 of 213820 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 [1239] 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4'-Methylbenzylidene)camphor (9 suppliers)
Compound Structure IUPAC Name: (3E)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 38102-62-4
Synonyms: Enzacamene, Neo Heliopan MBC, Eusolex 6300, Uvinul MBC 95, Parsol 5000, 4-Methylbenzylidene camphor, Eusolex-6300, 4-MBC cpd, Enzacamene [USAN:INN], 3-(4-Methylbenzylidene)camphor, 3-(p-Methylbenzylidene)camphor, 3-(p-Methylbenzylidene)-DL-camphor, EINECS 253-242-6, 3-(4-Methylbenzylidene camphor), 3-(4-Methylbenzylidene)-DL-camphor, Eusolex 6300, (+-)-isomer, 3-(p-Methylbenzylidene)bornan-2-one, MolPort-003-986-799, (+-)-3-(p-Methylbenzylidene)camphor, CID6434217

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEOCBCNFKCOKBX-SDNWHVSQSA-N

38102-62-4
3-(4'-METHYLBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)
Compound Structure IUPAC Name: magnesium;1-methyl-4-(phenoxymethyl)benzene;bromide | CAS Registry Number: 1417524-83-4
Synonyms: Magnesium;1-methyl-4-(phenoxymethyl)benzene;bromide, 3-(4-Methylbenzyloxy)phenylmagnesium bromide, 0.25 M in THF, 3-(4-Methylbenzyloxy)phenylmagnesium bromide, 0.25 M in 2-MeTHF

Molecular Formula: C14H13BrMgOMolecular Weight: 301.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEMQPVZPQNXNFX-UHFFFAOYSA-M

1417524-83-4
3-(4'-Methylphenyl)-5-(2-Hydroxyphenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methylphenyl)-5-(2-Hydroxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methylphenyl)-5-(3,4-Dimethoxyphenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methylphenyl)-5-(3,4-Dimethoxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methylphenyl)-5-(4-Methoxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methylphenyl)-5-phenyl-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methylphenyl)-5-phenyl-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-NITRO-BIPHENYL-4-YLCARBAMOYL)-ACRYLIC ACID (1 supplier)
3-(4'-SULFO-BIPHENYL-4-YL)-ACRYLIC ACID (1 supplier)
3-(4'-Trans-propylcyclohexyl)-fluorobenzene (13 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-(4-propylcyclohexyl)benzene | CAS Registry Number: 138679-81-9
Synonyms: 1-Fluoro-3-(4-propylcyclohexyl)benzene, 119511-09-0, 1-Fluoro-3-(trans-4-propylcyclohexyl)benzene, SureCN731683, SureCN2886666, AGN-PC-00ON22, CTK8B6559, ANW-53659, AKOS015998938, AKOS016009029, AK-88588, AK109420, BD227442, KB-218878, KB-218882, Benzene, 1-fluoro-3-(4-propylcyclohexyl)-, W3032

Molecular Formula: C15H21FMolecular Weight: 220.325643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCPPGQWSQUGPEY-UHFFFAOYSA-N

138679-81-9
3-(4(5)-IMIDAZOLYL)PROPYLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(1H-imidazol-5-yl)propyl]guanidine | CAS Registry Number: 46129-28-6
Synonyms: Skf 91486, CHEBI:281519, MolPort-003-811-795, 3-(4(5)-Imidazolyl)propylguanidine, CID182527, Guanidine, (3-(1H-imidazol-4-yl)propyl)-, N-[3-(1H-Imidazol-4-yl)-propyl]-guanidine

Molecular Formula: C7H13N5Molecular Weight: 167.211620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKPJPAPCRZIUMA-UHFFFAOYSA-N

46129-28-6
3-(4,11-Dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]-benzofuro[3,2-g]chromen-3-yl)propanoic acid (1 supplier)
3-(4,11-DIMETHYL-2-OXO-6,7,8,9-TETRAHYDRO-2H-[1]BENZOFURO[3,2-G]CHROMEN-3-YL)PROPANOIC ACID (1 supplier)
3-(4,11-Dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoic acid | CAS Registry Number: 777857-61-1
Synonyms: 3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoic acid, 3-(4,11-Dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]-benzofuro[3,2-g]chromen-3-yl)propanoic acid, AC1LINNK, MolPort-000-825-033, ALBB-015588, ZINC4046789, STL456861, AKOS001515790, MCULE-3064761417, R8040, 3-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)propanoic acid, 2H-benzofuro[3,2-g]-1-benzopyran-3-propanoic acid, 6,7,8,9-tetrahydro-4,11-dimethyl-2-oxo-, 3-{2,7-dimethyl-5-oxo-4,17-dioxatetracyclo[8.7.0.0(3),.0(1)(1),(1)]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}propanoic acid, 3-{2,7-dimethyl-5-oxo-4,17-dioxatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}propanoic acid

Molecular Formula: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTNQBFQMHGWUED-UHFFFAOYSA-N

777857-61-1
3-(4,4'-DIMETHOXYTRITYL)PROPANDIOL-1-N,N-DIISOPROPYL (BETA-CYANOETHYL) PHOSPHORAMIDITE (7 suppliers)
Compound Structure IUPAC Name: 3-[3-[bis(4-methoxyphenyl)-phenylmethoxy]propoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 110894-23-0
Synonyms: SCHEMBL2472575, IMRNWKAKFIGPOS-UHFFFAOYSA-N, 3-(4,4'-Dimethoxytrityl)propandiol-1-N,N-diisopropyl(beta-cyanoethyl)phosphoramidite, N,N-Diisopropylamide phosphorous acid (2-cyanoethyl)[3-(4,4'-dimethoxytrityloxy)propyl] ester

Molecular Formula: C33H43N2O5PMolecular Weight: 578.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IMRNWKAKFIGPOS-UHFFFAOYSA-N

110894-23-0
3-(4,4,4-Trifluoro-1,3-dioxobutyl)-benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(4,4,4-trifluoro-3-oxobutanoyl)benzonitrile | CAS Registry Number: 846601-25-0
Synonyms: AKOS013307064

Molecular Formula: C11H6F3NO2Molecular Weight: 241.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HKPJYOVSKNWMEY-UHFFFAOYSA-N

846601-25-0
3-(4,4,4-TRIFLUORO-BUTOXYCARBAMOYL) (1 supplier)
3-(4,4,4-TRIFLUORO-BUTOXYIMINO)-AZE (1 supplier)
3-(4,4,4-Trifluorobutoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,4-trifluorobutoxy)benzaldehyde | CAS Registry Number: 1416445-81-2
Synonyms: 3-(4,4,4-Trifluoro-butoxy)-benzaldehyde, ZINC96509086

Molecular Formula: C11H11F3O2Molecular Weight: 232.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKUZNGHQUXHQFL-UHFFFAOYSA-N

1416445-81-2
3-(4,4,5,5-Tetraethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)2769970-49-0
3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE (1 supplier)
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1558927-10-8
Synonyms: MB19647, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[3,2-B]PYRIDINE, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-1H-pyrrolo[3,2-b]pyridine

Molecular Formula: C13H17BN2O2Molecular Weight: 244.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXWUKWMFSGHGOQ-UHFFFAOYSA-N

1558927-10-8
3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-4 (9 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine | CAS Registry Number: 1160614-73-2
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine, SureCN14663411, CTK8C4564, ANW-72356, AKOS016007671, AB62320, AK-41727, KB-233023

Molecular Formula: C13H21BN2O2Molecular Weight: 248.129040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGAYURSTZWQWLD-UHFFFAOYSA-N

1160614-73-2
3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-4-(2,2,2-TRIFLUOROETHOXY)-BENZONITRILE (1 supplier)
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-5-trifluoromethyl-pyridine (0 suppliers)
3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-ACRYLIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate | CAS Registry Number: 1263187-14-9
Synonyms: 1009307-13-4, 2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER, (E)-ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate, Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate, 3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-acrylic acid ethyl ester, Ethyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate, PubChem17399, SureCN1823662, AKOS015843289, AB49154, AK-43288, AK-65019, KB-105043, KB-209279, X6019, C-1970, [(E)-2-(Ethoxycarbonyl)vinyl]boronic acid pinacol ester, 2-(ETHOXYCARBONYL)VINYLBORONIC ACID PINACOL ESTER, ethyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate, [(E)-2-(ETHOXYCARBONYL)ETHENYL]BORONIC ACID PINACOL ESTER

Molecular Formula: C11H19BO4Molecular Weight: 226.077160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXDDITJXZPTHFE-BQYQJAHWSA-N

1263187-14-9
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-dibenzofuran (5 suppliers)
Compound Structure IUPAC Name: 2-dibenzofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1056113-50-8
Synonyms: SCHEMBL484105, 2-(dibenzo[b,d]furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C18H19BO3Molecular Weight: 294.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQFGNOVULCLFPH-UHFFFAOYSA-N

1056113-50-8
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl-thiazol-2-yl-methanol (6 suppliers)
Compound Structure IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-(1,3-thiazol-2-yl)methanol | CAS Registry Number: 2096997-09-8
Synonyms: [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-thiazol-2-yl-methanol, AMTB142, MolPort-023-219-711, KS-000022AY, ZX-RL002623, AKOS016339743, AS-2369, OR303459, M-3723, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl](1,3-thiazol-2-yl)methanol

Molecular Formula: C16H20BNO3SMolecular Weight: 317.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVAJNJUOLYFDDW-UHFFFAOYSA-N

2096997-09-8
3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLETHYNYL-TRIMETHYLSILANE (13 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]silane | CAS Registry Number: 915402-03-8
Synonyms: 4,4,5,5-Tetramethyl-2-(3-trimethylsilanylethynyl-phenyl)-[1,3,2]dioxaborolane, SureCN2428013, AMTB201, AGN-PC-01NP04, CTK5G9772, MolPort-000-150-606, AKOS015969339, AG-H-75685, KB-88092, M-1276, 3-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-[(3-trimethylsilylethynyl)phenyl]-[1,3,2]dioxaborolane, trimethyl-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]silane

Molecular Formula: C17H25BO2SiMolecular Weight: 300.275700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDKJXCOLGXLWKP-UHFFFAOYSA-N

915402-03-8
3-(4,4,5,5-TEtramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide (6 suppliers)
Compound Structure IUPAC Name: triphenyl-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]phosphanium;bromide | CAS Registry Number: 1247025-85-9
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide, C31H33BBrO2P.Br, AMTB234, MolPort-023-298-839

Molecular Formula: C31H33BBrO2PMolecular Weight: 559.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHHKHKMCCPFPNM-UHFFFAOYSA-M

1247025-85-9
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDAZOLE (1 supplier)
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- (1 supplier)
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzenediamine (7 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine | CAS Registry Number: 873663-50-4
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine, SCHEMBL190545, MolPort-028-957-838, YIPXXWWEXMOZPZ-UHFFFAOYSA-N, MFCD22494032, AKOS026673851, ZINC170003279, AK198358, 2,3-Diaminophenylboronic acid pinacol ester, 2-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula: C12H19BN2O2Molecular Weight: 234.106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIPXXWWEXMOZPZ-UHFFFAOYSA-N

873663-50-4
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole (5 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 1369481-49-1
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole, SCHEMBL15567519, MB12699, X5859, ISOXAZOL-3-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C9H14BNO3Molecular Weight: 195.023360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXGZUGZJVPYZSC-UHFFFAOYSA-N

1369481-49-1
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine (6 suppliers)
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]methoxy]ethyl]silane | CAS Registry Number: 1626344-23-7
Synonyms: starbld0032304, C91998

Molecular Formula: C19H31BN2O3SiMolecular Weight: 374.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLNATOTXQQHLKZ-UHFFFAOYSA-N

1626344-23-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indole-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)indole-6-carbonitrile | CAS Registry Number: 2173189-23-4

Molecular Formula: C21H31BN2O3SiMolecular Weight: 398.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHTPOTSAWZBYAC-UHFFFAOYSA-N

2173189-23-4
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane | CAS Registry Number: 1146162-54-0
Synonyms: SCHEMBL30767, JQXHEFASXNSIRB-UHFFFAOYSA-N, DA-15286

Molecular Formula: C15H29BN2O3SiMolecular Weight: 324.298860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQXHEFASXNSIRB-UHFFFAOYSA-N

1146162-54-0
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 1429906-71-7
Synonyms: AK171353, SCHEMBL14844952, MolPort-039-136-555, MFCD27987788, AKOS025289789, ZINC223567087, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-([2-(trimethylsilyl)ethoxy]methyl)1H-pyrrolo[2,3-b]pyridine-5-carbonitrile, 5-Cyano-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine-3-boronic acid pinacol ester

Molecular Formula: C20H30BN3O3SiMolecular Weight: 399.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STDWRIGLQPGUTP-UHFFFAOYSA-N

1429906-71-7
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)pyrazole | CAS Registry Number: 2915301-91-4
Synonyms: 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole, 1-(2,2,2-Trifluoroethyl)pyrazole-3-boronic Acid Pinacol Ester, STGHPEJUTOEUOQ-UHFFFAOYSA-N, MFCD24540322, AKOS015921120, SY292022, E86502, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)pyrazole

Molecular Formula: C11H16BF3N2O2Molecular Weight: 276.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STGHPEJUTOEUOQ-UHFFFAOYSA-N

2915301-91-4
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole (3 suppliers)2801717-85-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 1434747-57-5
Synonyms: 1h-pyrrolo[2,3-b]pyridine-5-carbonitrile, 1-[(4-methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, MolPort-044-723-839, AKOS027337107, ZINC261508981, KS-0000060Z, AS-52363, (5-Cyano-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)boronic acid pinacol ester

Molecular Formula: C21H22BN3O4SMolecular Weight: 423.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUFBAYPTNMUTFV-UHFFFAOYSA-N

1434747-57-5
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-c]pyridine (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine | CAS Registry Number: 1185427-23-9
Synonyms: SureCN12449994, AK-56024

Molecular Formula: C20H23BN2O4SMolecular Weight: 398.283620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LQJHBDHVKOYWSS-UHFFFAOYSA-N

1185427-23-9
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazole | CAS Registry Number: 2088458-40-4
Synonyms: SCHEMBL3832606, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazole

Molecular Formula: C28H29BN2O2Molecular Weight: 436.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDDYXPPGFPNPGX-UHFFFAOYSA-N

2088458-40-4
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-pyrazolo[5,4-b]pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazolo[3,4-b]pyridine | CAS Registry Number: 1319591-26-8
Synonyms: SureCN781799, AK146911, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine

Molecular Formula: C31H30BN3O2Molecular Weight: 487.399800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKYPZKHAVFUVKT-UHFFFAOYSA-N

1319591-26-8
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE (10 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole | CAS Registry Number: 937366-55-7
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole, ACMC-209rnd, SureCN1104787, CTK5H2888, ANW-40103, AG-H-82929, MB04416, INDAZOLE-3-BORONIC ACID PINACOL ESTER, 1H-INDAZOL-3-YLBORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDAZOLE

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWAAHKNOJPKHNF-UHFFFAOYSA-N

937366-55-7
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE (16 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 937366-54-6
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, Indole-3-boronic acid pinacol ester, SureCN2111365, CTK5H2887, MolPort-008-541-517, ANW-71653, AKOS015950042, AG-H-82928, MB08127, QC-9759, AK-77125, KB-233022, 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQPRSRMWYVTUTE-UHFFFAOYSA-N

937366-54-6
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole-6-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carbonitrile | CAS Registry Number: 1326714-81-1
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-6-CARBONITRILE, AGN-PC-0H9CB3, SCHEMBL657502, DYSIBACARWSJOT-UHFFFAOYSA-N, MB18984, 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole-6-carbonitrile, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE-6-CARBONITRILE

Molecular Formula: C15H17BN2O2Molecular Weight: 268.118680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYSIBACARWSJOT-UHFFFAOYSA-N

1326714-81-1
61901 to 61950 of 213820 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 [1239] 1240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company