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CHEMICAL products beginning with : 2
30001 to 30050 of 398993 results  Page: << Previous 50 Results 600 [601] 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-bis(trifluoromethyl)cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(trifluoromethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2228364-54-1
Synonyms: 2,3-Bis(trifluoromethyl)cyclopropan-1-amine hydrochloride, 2,3-bis(trifluoromethyl)cyclopropan-1-amine;hydrochloride

Molecular Formula: C5H6ClF6NMolecular Weight: 229.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FGTSFUBDJSWKIT-UHFFFAOYSA-N

2228364-54-1
2,3-BIS(TRIFLUOROMETHYL)NITROBENZENE (8 suppliers)78-06-9
2,3-BIS(TRIFLUOROMETHYL)NITROBENZENE 98% (12 suppliers)
Compound Structure IUPAC Name: 1-nitro-2,3-bis(trifluoromethyl)benzene | CAS Registry Number: 1978-06-9
Synonyms: 2,3-Bis(trifluoromethyl)nitrobenzene, AGN-PC-003RAV, CTK4E2290, MolPort-001-772-901, PC2287, SBB102135, ZINC02540306, AG-E-44463, AG-H-13088, 1-nitro-2,3-bis(trifluoromethyl)benzene, 2,3-bis(trifluoromethyl)-1-nitrobenzene, Benzene,1-nitro-2,3-bis(trifluoromethyl)-, Benzene, 1-nitro-2,3-bis(trifluoromethyl)-, o-Xylene, a,a,a,a',a',a'-hexafluoro-3-nitro- (6CI,8CI); 1-Nitro-2,3-bis(trifluoromethyl)benzene

Molecular Formula: C8H3F6NO2Molecular Weight: 259.105339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KQLZVFGJPNEGOH-UHFFFAOYSA-N

1978-06-9
2,3-Bis(trifluoromethyl)phenylamine (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trifluoromethyl)aniline | CAS Registry Number: 3822-20-6
Synonyms: 2,3-Bis(trifluoromethyl)aniline, AK145565

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUYTZPOGDMVMNL-UHFFFAOYSA-N

3822-20-6
2,3-Bis(trifluoromethyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trifluoromethyl)piperidine | CAS Registry Number: 1935514-00-3
Synonyms: (2R,3S)-2,3-Bis(trifluoromethyl)piperidine, 2092047-52-2

Molecular Formula: C7H9F6NMolecular Weight: 221.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JWKCJWXTADEJAD-UHFFFAOYSA-N

1935514-00-3
2,3-Bis(trifluoromethyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trifluoromethyl)piperidine;hydrochloride | CAS Registry Number: 1955494-15-1
Synonyms: 2,3-bis(trifluoromethyl)piperidine hydrochloride

Molecular Formula: C7H10ClF6NMolecular Weight: 257.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZRVFSIZSNORCCA-UHFFFAOYSA-N

1955494-15-1
2,3-Bis(trifluoromethyl)pyrazine (6 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trifluoromethyl)pyrazine | CAS Registry Number: 1186195-14-1
Synonyms: 2,3-bis(trifluoromethyl)pyrazine, MolPort-008-155-417, 2,3-Bis(trifluoromethyl)-pyrazine, AKOS005255689

Molecular Formula: C6H2F6N2Molecular Weight: 216.083899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABHLZHRGCQAXEN-UHFFFAOYSA-N

1186195-14-1
2,3-Bis(trifluoromethyl)pyrazolo[1,5-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 73883-19-9
Synonyms: SCHEMBL4183274, ZINC146185767, DB-093417

Molecular Formula: C9H4F6N2Molecular Weight: 254.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGBVTAWEMLECBX-UHFFFAOYSA-N

73883-19-9
2,3-Bis(trifluoromethyl)pyridine (16 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trifluoromethyl)pyridine | CAS Registry Number: 1644-68-4
Synonyms: ST50827442, ZINC02506704, PubChem7694, ACMC-209dra, AC1LBVT5, 665657_ALDRICH, CTK4D1825, MolPort-000-151-649, Pyridine,2,3-bis(trifluoromethyl)-, ANW-22100, SBB095068, Pyridine, 2,3-bis(trifluoromethyl)-, AKOS005063758, AG-E-14261, MCULE-3668132217, RP26893, AK-60836, HC150200, KB-225002, B2394

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RRNXYHYDSDAOFW-UHFFFAOYSA-N

1644-68-4
2,3-Bis(trifluoromethyl)thieno[3,4-b][1,4]dioxene-5,7-carboxylic acid (0 suppliers)
2,3-BIS(TRIFLUOROMETHYL)THIENO[3,4-B][1,4]DIOXENE-5,7-DICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(trifluoromethyl)thieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid | CAS Registry Number: 887268-15-7
Synonyms: 2,3-bis(trifluoromethyl)thieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid, 2,3-bis(trifluoromethyl)thieno[3,4-b][1,4]dioxene-5,7-dicarboxylic acid, ZINC2540146, MFCD04972685, PC2295, 2,3-bis(trifluoromethyl)thieno[3,4-b][1,4]dioxene-5,7-carboxylic acid, AKOS027385660, AK409755, HE008439, 2,3-Bis-trifluoromethyl-thieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid, bis(trifluoromethyl)thieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid

Molecular Formula: C10H2F6O6SMolecular Weight: 364.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: MDSMPXPEPBNWFB-UHFFFAOYSA-N

887268-15-7
2,3-Bis(trimethylsiloxy)-1,3,5(10)-estratrien-17-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-13-methyl-2,3-bis(trimethylsilyloxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 51497-38-2
Synonyms: Estra-1,3,5(10)-trien-17-one, 2,3-bis[(trimethylsilyl)oxy]-, USZDNNFESMUSDT-KBVWPGPTSA-N, 2-Hydroxyestrone, 2TMS derivative, 2,3-Bis -1,3,5 -estratrien-17-one, 2,3-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one #

Molecular Formula: C24H38O3Si2Molecular Weight: 430.727720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZDNNFESMUSDT-KBVWPGPTSA-N

51497-38-2
2,3-BIS(TRIMETHYLSILYL)-1-PROPENE (6 suppliers)
Compound Structure IUPAC Name: trimethyl(2-trimethylsilylprop-2-enyl)silane | CAS Registry Number: 17891-65-5
Synonyms: 2,3-Bis(trimethylsilyl)-1-propene, ACMC-1BPQL, AC1LB6HC, CTK4D6959, 1-Propene, 1,3-bis-trimethylsilyl, AKOS015912913, AG-E-29113, AG-K-96188, trimethyl(2-trimethylsilylprop-2-enyl)silane, I14-47973, Silane,1,1'-(1-methylene-1,2-ethanediyl)bis[1,1,1-trimethyl-, 2,5-Disilahexane,2,2,5,5-tetramethyl-3-methylene- (8CI); Silane,(1-methylene-1,2-ethanediyl)bis[trimethyl- (9CI);Trimethyl[2-(trimethylsilyl)-2-propenyl]silane

Molecular Formula: C9H22Si2Molecular Weight: 186.441980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNGXKSVOMSCMCE-UHFFFAOYSA-N

17891-65-5
2,3-BIS(TRIMETHYLSILYLOXY)-1,3-BUTADIENE (4 suppliers)
Compound Structure IUPAC Name: trimethyl(3-trimethylsilyloxybuta-1,3-dien-2-yloxy)silane | CAS Registry Number: 31411-71-9
Synonyms: 2,3-Bis(trimethylsiloxy)-1,3-butadiene, AC1NDEXV, ACMC-1CRUZ, 294748_ALDRICH, CTK4G7094, AKOS015912912, AG-F-04703, FT-0638969, I14-47972, trimethyl(3-trimethylsilyloxybuta-1,3-dien-2-yloxy)silane, 3,6-Dioxa-2,7-disilaoctane,2,2,7,7-tetramethyl-4,5-bis(methylene)-

Molecular Formula: C10H22O2Si2Molecular Weight: 230.451480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEIXTGGJVNHLEO-UHFFFAOYSA-N

31411-71-9
2,3-BIS(TRIMETHYLSILYLOXY)-1,3-CYCLOHEXADIENE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(6-trimethylsilyloxycyclohexa-1,5-dien-1-yl)oxysilane | CAS Registry Number: 59733-54-9
Synonyms: CTK5B0407, AG-G-13100

Molecular Formula: C12H24O2Si2Molecular Weight: 256.488760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFBBOHLIHNZBMJ-UHFFFAOYSA-N

59733-54-9
2,3-BIS(TRIMETHYLSTANNYL)-1,3-BUTADIENE (2 suppliers)19312-27-5
2,3-Bis-(2'-Pyridyl)-5,6-dihydropyrazine (7 suppliers)
Compound Structure IUPAC Name: 5,6-di(pyridin-2-yl)-2,3-dihydropyrazine | CAS Registry Number: 25005-95-2
Synonyms: ZINC00057712, CID90682, EINECS 246-560-1, 2,3-Bis(2'-pyridyl)-5,6-dihydropyrazine, SBB008856, 2,3-Dihydro-5,6-di(2-pyridyl)pyrazine, Pyrazine, 2,3-dihydro-5,6-di-2-pyridinyl-

Molecular Formula: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGRHYAPZGPPUEM-UHFFFAOYSA-N

25005-95-2
2,3-Bis-(2,2,2-trifluoro-ethoxy)-benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 35480-50-3
Synonyms: 2,3-bis(2,2,2-trifluoroethoxy)benzoic acid, SCHEMBL6600427, AKOS028114170, Benzoic acid, 2,3-bis(2,2,2-trifluoroethoxy)-

Molecular Formula: C11H8F6O4Molecular Weight: 318.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WMADYFXBXCQPHL-UHFFFAOYSA-N

35480-50-3
2,3-Bis-(2,2,2-trifluoro-ethoxy)-benzoic acid ethyl ester (1 supplier)35480-29-6
2,3-bis-(4-chloro-benzyloxy)-benzaldehyde (0 suppliers)918524-17-1
2,3-Bis-(4-pyridyl)butane (4 suppliers)
Compound Structure IUPAC Name: 4-(3-pyridin-4-ylbutan-2-yl)pyridine | CAS Registry Number: 655-47-0
Synonyms: 2,3-bis(4-pyridyl)butane, 2,3-Di(4-pyridyl)butane, MLS001243494, CHEMBL1899929, CTK6A4047, HMS2211E22, HMS3338J12, AKOS026672196, AK194475, SMR000841591, 4-[3-(PYRIDIN-4-YL)BUTAN-2-YL]PYRIDINE

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGJXWHRUXUVTKK-UHFFFAOYSA-N

655-47-0
2,3-BIS-(PALMITOYLOXY)-2-PROPYL-N-PALMITOYL-CYSTEINYLSERINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 98598-79-9
Synonyms: P3CS, Tripam-cys-ser, Pam3Cys-ser, AC1L2R9O, Palmitoyl(3)-cysteinyl-serine, SCHEMBL7540975, DTXSID70913173, 2,3-Bis-(palmitoyloxy)-2-propyl-N-palmitoyl-cysteinylserine, 2,3-Di-(palmitoyloxy)-2-propyl-N-palmitoyl-cysteinyl-serine, L-Serine, N-(S-(2,3-bis((1-oxohexadecyl)oxy)propyl)-N-(1-oxohexadecyl)-L-cysteinyl)-, N-Palmitoyl-S-(2,3-bis(palmitoyl- oxy)-(2RS)-propyl)-(R)-cysteinyl-(S)-serin, (2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoic acid, N-(3-{[2,3-Bis(hexadecanoyloxy)propyl]sulfanyl}-1-hydroxy-2-[(1-hydroxyhexadecylidene)amino]propylidene)serine

Molecular Formula: C57H108N2O9SMolecular Weight: 997.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DEXMLDCINRCPNE-VHJYOLMMSA-N

98598-79-9
2,3-Bis-(trifluoromethyl)-1,8-naphthyridine (1 supplier)
2,3-Bis-benzyloxy-5-nitro-benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-nitro-2,3-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 147624-49-5
Synonyms: 5-nitro-2,3-bis(phenylmethoxy)benzaldehyde, SCHEMBL3902986, 2,3-bis(benzyloxy)-5-nitrobenzaldehyde, W-2296

Molecular Formula: C21H17NO5Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAOWGYUXHJIIQE-UHFFFAOYSA-N

147624-49-5
2,3-Bis-bromomethyl-1,4-dimethoxy-benzene (8 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-1,4-dimethoxybenzene | CAS Registry Number: 19164-83-1
Synonyms: NSC109164, CID268765, 2,3-Bis(bromomethyl)-1,4-dimethoxybenzene

Molecular Formula: C10H12Br2O2Molecular Weight: 324.009080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BESOQRFWCAJXLE-UHFFFAOYSA-N

19164-83-1
2,3-Bis-chloromethyl-5-methoxy-pyridine (0 suppliers)
2,3-BIS-HYDROXYLAMINO-2-METHYLBUTANE HYDROCHLORIDE (1 supplier)
2,3-BIS-O-(TRIMETHYLSILYL)-SS-D-GLUCOPYRANOSIDE,METHYL CYCLIC BUTYLBORONATE (2 suppliers)
Compound Structure IUPAC Name: [(4aR,6R,7R,8S,8aR)-2-butyl-6-methoxy-7-trimethylsilyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaborinin-8-yl]oxy-trimethylsilane | CAS Registry Number: 56211-15-5
Synonyms: Methyl 2-O,3-O-bis(trimethylsilyl)-4-O,6-O-(butylboranediyl)-beta-D-glucopyranoside

Molecular Formula: C17H37BO6Si2Molecular Weight: 404.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLGCKTIBOQMHTD-NQNKBUKLSA-N

56211-15-5
2,3-BIS-P-TOLYLOXY-[1,4]NAPHTHOQUINONE (1 supplier)
2,3-BIS-SULFANYLPROPANE-1-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(sulfanyl)propane-1-sulfonic acid | CAS Registry Number: 88031-93-0
Synonyms: parent cpd, DMPS, CHEBI:888, 2,3-Dimercaptopropanesulfonic acid, C3H8O3S3, 2,3-Dimercaptopropan-1-sulfonsaeure, 4076-02-2 (Parent), CID6321, AIDS004445, 2,3-DIMERCAPTO-1-PROPANESULFONIC ACID, 2,3-Dimercaptopropane-1-sulfonic acid, AIDS-004445, DL-2,3-Dimercaptopropane-1-sulfonic acid, BRN 1763751, 1-Propanesulfonic acid, 2,3-dimercapto-, (+-)-2,3-Dimercapto-1-propanesulfonic acid, 2,3-disulfanylpropane-1-sulfonic acid, 4076-02-2 (SODIUM SALT), 2,3-Dimercaptopropan-1-sulfonsaeure [German], LS-120955

Molecular Formula: C3H8O3S3Molecular Weight: 188.288820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVSRWOIZZXQAD-UHFFFAOYSA-N

88031-93-0
2,3-bis-sulfanylpropane-1-sulfonic acid; sodium (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(sulfanyl)propane-1-sulfonic acid;sodium | CAS Registry Number: 13394-93-9
Synonyms: CTK0I1115, AG-F-44750

Molecular Formula: C3H8NaO3S3Molecular Weight: 211.278589 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UHTVFSCCUGCUPJ-UHFFFAOYSA-N

13394-93-9
2,3-BIS-TRIFLUOROMETHYL-THIENO[3,4-B][1,4]DIOXINE-5,7-DICARBOXYLIC ACID (1 supplier)
2,3-Bis[(1-oxooctyl)oxy]propyl beta-D-galactopyranoside (1 supplier)935534-59-1
2,3-BIS[(1-OXOOCTYL)OXY]PROPYL DOCOSANOATE (5 suppliers)
Compound Structure IUPAC Name: 2,3-di(octanoyloxy)propyl docosanoate | CAS Registry Number: 56149-10-1
Synonyms: CID92030, EINECS 260-021-8, 2,3-Bis((1-oxooctyl)oxy)propyl docosanoate

Molecular Formula: C41H78O6Molecular Weight: 667.054420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKKGBDRVEPPFDR-UHFFFAOYSA-N

56149-10-1
2,3-BIS[(1-OXOOCTYL)OXY]PROPYL PALMITATE (5 suppliers)
Compound Structure IUPAC Name: 2,3-di(octanoyloxy)propyl hexadecanoate | CAS Registry Number: 94200-85-8
Synonyms: EINECS 303-565-4, CID3023969, 2,3-Bis((1-oxooctyl)oxy)propyl palmitate

Molecular Formula: C35H66O6Molecular Weight: 582.894940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOGUBKIAUPWEJM-UHFFFAOYSA-N

94200-85-8
2,3-BIS[(1-OXOOCTYL)OXY]PROPYL STEARATE (5 suppliers)
Compound Structure IUPAC Name: 2,3-di(octanoyloxy)propyl octadecanoate | CAS Registry Number: 56149-05-4
Synonyms: EINECS 260-018-1, CID92027, 2,3-Bis((1-oxooctyl)oxy)propyl stearate

Molecular Formula: C37H70O6Molecular Weight: 610.948100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZOBWBAHWLTJCC-UHFFFAOYSA-N

56149-05-4
2,3-bis[(2-chloroacetyl)amino]propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(2-chloroacetyl)amino]propanoic acid | CAS Registry Number: 89850-65-7
Synonyms: NSC203443, AC1L786R, NSC-203443, 2,3-bis[(2-chloroacetyl)amino]propanoic acid

Molecular Formula: C7H10Cl2N2O4Molecular Weight: 257.071300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPHZBINZBUJLLC-UHFFFAOYSA-N

89850-65-7
2,3-BIS[(2-ETHYLHEXYL)OXY]PROPAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2-ethylhexoxy)propan-1-ol | CAS Registry Number: 59068-04-1
Synonyms: EINECS 261-588-4, CID100947, 2,3-Bis((2-ethylhexyl)oxy)propan-1-ol

Molecular Formula: C19H40O3Molecular Weight: 316.519100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRPQFUCEJUMNGY-UHFFFAOYSA-N

59068-04-1
2,3-BIs[(2r,5r)-2,5-dimethyl-phospholanyl]maleic anhydride(2,5-norbornadiene)rhodium(i) tetrafluoroborate (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;3,4-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]furan-2,5-dione;rhodium;tetrafluoroborate | CAS Registry Number: 1032467-50-7
Synonyms: (-)-2,3-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]maleic anhydride(2,5-norbornadiene)rhodium(I) tetrafluoroborate, BP-12251

Molecular Formula: C23H32BF4O3P2Rh-Molecular Weight: 608.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BSFVQIMYDHTSGR-SAYZQONQSA-N

1032467-50-7
2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-(3,5-dimethylphenyl)maleimide (6 suppliers)1044553-58-3
2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-benzylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,4-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]pyrrole-2,5-dione;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 1111760-66-7
Synonyms: catASium® MNBn(R)Rh, 3,4-Bis[(2R,5R)-2,5-dimethylphospholanyl]-1-benzyl-1H-pyrrol-2,5-dion(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula: C31H43BF4NO2P2Rh-Molecular Weight: 713.336257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGIBTCWFZDICFC-FYFMTLKOSA-N

1111760-66-7
2,3-Bis[(2S,5S)-2,5-dimethylphospholanyl]maleic anhydride(1,5-cyclooctadiene)rhodium (I) tetrafluoroborate (1 supplier)821793-39-9
2,3-BIS[(3,5,5-TRIMETHYLHEXYL)OXY]QUINOXALINE (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(3,5,5-trimethylhexoxy)quinoxaline | CAS Registry Number: 58772-22-8
Synonyms: EINECS 261-435-1, CID100844, 2,3-Bis((3,5,5-trimethylhexyl)oxy)quinoxaline

Molecular Formula: C26H42N2O2Molecular Weight: 414.623880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODACTJFERGTLMN-UHFFFAOYSA-N

58772-22-8
2,3-BIS[(3,7,11,15-TETRAMETHYLHEXADECANOYL)OXY]PROPYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(trichloromethylsulfanyl)carbamate | CAS Registry Number: 37430-50-5
Synonyms: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl[(trichloromethyl)sulfanyl]carbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((trichloromethyl)thio)carbamate, Carbamic acid, methyl((trichloromethyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1Q3GWN, AC1L50WU, CTK4H8147, AR-1D1458, AG-J-38000, LS-50401, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(trichloromethylsulfanyl)carbamate

Molecular Formula: C13H14Cl3NO3SMolecular Weight: 370.679160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAQCLINQVRDCES-UHFFFAOYSA-N

37430-50-5
2,3-Bis[(3-hydroxy-4-methoxyphenyl)methylene]butanedial (1 supplier)
Compound Structure IUPAC Name: (2Z,3Z)-2,3-bis[(3-hydroxy-4-methoxyphenyl)methylidene]butanedial | CAS Registry Number: 56247-62-2
Synonyms: Butanedial, bis[(3-hydroxy-4-methoxyphenyl)methylene]-, AC1NSY3C, WLBCKVSJWVGRHW-BGPOSVGRSA-N, (2Z,3Z)-2,3-Bis(3-hydroxy-4-methoxybenzylidene)butanedial #, (2Z,3Z)-2,3-bis[(3-hydroxy-4-methoxyphenyl)methylidene]butanedial

Molecular Formula: C20H18O6Molecular Weight: 354.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WLBCKVSJWVGRHW-BGPOSVGRSA-N

56247-62-2
2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid;3-(diethoxymethyl)-4-octoxyaniline (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;3-(diethoxymethyl)-4-octoxyaniline | CAS Registry Number: 15607-50-8
Synonyms: M & B 6064, Benzaldehyde, 5-amino-2-(octyloxy)-, diethyl acetal, compd. with tartaric acid di-p-toluate, Tartaric acid, di-p-toluate, compd. with 5-amino-2-(octyloxy)benzaldehyde diethyl acetal, AGN-PC-0JMZOS, AC1L4BRM, LS-24918, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(diethoxymethyl)-4-octoxyaniline, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;3-(diethoxymethyl)-4-octoxyaniline

Molecular Formula: C39H51NO11Molecular Weight: 709.822340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KZDIPJKKMVOBPU-UHFFFAOYSA-N

15607-50-8
2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid;3-(ethoxymethyl)-4-octoxyaniline (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;3-(ethoxymethyl)-4-octoxyaniline | CAS Registry Number: 5804-06-8
Synonyms: M & B 6023, alpha-Ethoxy-4-(octyloxy)-m-toluidine compd. with tartaric acid di-p-toluate, m-Toluidine, alpha-ethoxy-4-(octyloxy)-, compd. with tartaric acid di-p-toluate, Tartaric acid, di-p-toluate, compd. with alpha-ethoxy-4-(octyloxy)-m-toluidine, AC1L467P, LS-154373, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(ethoxymethyl)-4-octoxyaniline, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid - 3-(ethoxymethyl)-4-(octyloxy)aniline (1:1)

Molecular Formula: C37H47NO10Molecular Weight: 665.769780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FTESJXUTYOWRKR-UHFFFAOYSA-N

5804-06-8
2,3-bis[(benzylamino)methyl]benzene-1,4-diol (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(benzylamino)methyl]benzene-1,4-diol | CAS Registry Number: 7462-44-4
Synonyms: NSC402107, AC1L81OJ, NSC-402107

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JDHCCLMDMPNEET-UHFFFAOYSA-N

7462-44-4
2,3-BIS[(DIMETHYLAMINO)METHYL]-1-METHYL-1-AZONIABICYCLO[2.2.2]OCTANE IODIDE (5 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 64464-10-4
Synonyms: 5-(2,4-dichlorophenyl)imidazolidine-2,4-dione, MLS002639341, NSC30744, AC1L5OP0, AC1Q3I5D, AC1Q6LZ4, SureCN11652130, CTK5C1268, MolPort-009-162-591, HMS3089N23, AR-1G4958, NSC-30744, AKOS009122528, AG-K-96533, SMR001548786, EN300-61726, 2,4-Imidazolidinedione,5-(2,4-dichlorophenyl)-, T6467130, Hydantoin,5-(2,4-dichlorophenyl)- (6CI,7CI);DL-5-(2,4-Dichlorophenyl)hydantoin;NSC30744;5-(2,4-Dichlorophenyl)imidazolidine-2,4-dione;

Molecular Formula: C9H6Cl2N2O2Molecular Weight: 245.062140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IIYSBQAYCYDHQX-UHFFFAOYSA-N

64464-10-4
2,3-Bis[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylene]butanedioic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl (2E,3E)-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]butanedioate | CAS Registry Number: 56136-37-9
Synonyms: 2,3-Bis[ - methylene]butanedioicaciddiethylester

Molecular Formula: C26H30O10Molecular Weight: 502.510400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DFHCCJWLEIUOLK-BEQMOXJMSA-N

56136-37-9
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