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CHEMICAL products beginning with : A
38101 to 38150 of 54388 results  Page: << Previous 50 Results 760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alpha,Alpha,Alpha',Alpha'-Tetrabromo-O-Xylene (17 suppliers)
Compound Structure IUPAC Name: 1,2-bis(dibromomethyl)benzene | CAS Registry Number: 13209-15-9
Synonyms: Tetrabromo-o-xylene, 1,2-Bis(dibromomethyl)benzene, o-Xylene, tetrabromo-, Ambmblo797905, Benzene, 1,2-bis(dibromomethyl)-, T5605_ALDRICH, a,a,a',a'-tetrabromo-o-xylene, NSC38607, EINECS 236-176-2, NSC 38607, alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, CID83234, alpha,alpha,beta,beta-Tetrabromo-o-xylene, LS-184959, o-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-o-xylene, o-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-, InChI=1/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8, 31091-14-2

Molecular Formula: C8H6Br4Molecular Weight: 421.749240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNAOKZKISWEZNY-UHFFFAOYSA-N

13209-15-9
alpha,alpha,alpha',alpha'-Tetrachloro-2-xylene (14 suppliers)
Compound Structure IUPAC Name: 1,2-bis(dichloromethyl)benzene | CAS Registry Number: 25641-99-0
Synonyms: Benzene, 1,2-bis(dichloromethyl)-, 1,2-Bis(dichloromethyl)benzene, EINECS 247-159-4, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrachloro-o-xylene, o-Xylene, alpha,alpha,alpha',alpha'-tetrachloro-

Molecular Formula: C8H6Cl4Molecular Weight: 243.945240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFJYKWQUTDGGPV-UHFFFAOYSA-N

25641-99-0
Alpha,Alpha,Alpha',Alpha'-Tetrakis[4-(dimethylamino)phenyl]-2,5-Thiophenedimethanol (7 suppliers)
Compound Structure IUPAC Name: [5-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]thiophen-2-yl]-bis[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 191282-20-9
Synonyms: AC1MOFKX, CTK4E0620, AG-E-39662, FT-0622078, 2,5-Thiophenedimethanol,a,a,a',a'-tetrakis[4-(dimethylamino)phenyl]-(9CI), 2,5-Thiophenedimethanol,a2,a2,a5,a5-tetrakis[4-(dimethylamino)phenyl]-, [5-[bis(4-dimethylaminophenyl)-hydroxymethyl]thiophen-2-yl]-bis(4-dimethylaminophenyl)methanol

Molecular Formula: C38H44N4O2SMolecular Weight: 620.846560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONXGOIOSZLQULW-UHFFFAOYSA-N

191282-20-9
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid (3 suppliers)
Alpha,Alpha,Alpha',Alpha'-Tetraphenyl-1,4-Benzenedimethanol (5 suppliers)
Compound Structure IUPAC Name: [(1R,8R,9S,10R,14S)-13-ethyl-17-ethynyl-17-hydroxy-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 57155-57-4
Synonyms: (1r,8r,9s,10r,14s)-13-ethyl-17-ethynyl-17-hydroxy-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl acetate(non-preferred name), AC1L4RSM, AC1Q5X4O, KST-1A6138, KST-1A6139, AR-1A1358, AR-1A1359, [(1R,8R,9S,10R,14S)-13-ethyl-17-ethynyl-17-hydroxy-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-1-yl] acetate

Molecular Formula: C23H30O4Molecular Weight: 370.481900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBPVWXFCEBSBMY-OAGZJYNBSA-N

57155-57-4
alpha,alpha,alpha'alpha'-Tetramethyl-1,3-benzenedipropionitrile (1 supplier)
alpha,alpha,alpha,5-Tetrafluoro-3-picoline (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1099597-96-2
Synonyms: 3-Fluoro-5-(trifluoromethyl)pyridine, 3-fluoro-5-trifluoromethylpyridine, SCHEMBL10690255, CTK7C2762, GWTMPNXPVMDUTM-UHFFFAOYSA-N, MolPort-006-704-116, 1908AA, PC5384, SBB087873, ZINC30714866, AKOS005063770, AJ-84159, AK113049, BC650652, HE236660, KB-81631, SC-53057, DB-078415, KB-236169, TR-028082

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWTMPNXPVMDUTM-UHFFFAOYSA-N

1099597-96-2
Alpha,Alpha,Alpha,Alpha',Alpha',Alpha'-Hexachloro-M-Xylene (16 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trichloromethyl)benzene | CAS Registry Number: 881-99-2
Synonyms: Hexachlorometaxylol, 1,3-Bis(trichloromethyl)benzene, m-Bis(trichlormethyl)benzene, m-Bis(trichloromethyl)benzene, WLN: GXGGR CXGGG, ditrichloromethyl-m-xylene, 1,3-Di(trichloromethyl)benzene, Benzene, 1,3-bis(trichloromethyl)-, m-Bis(tricholormethyl)benzene, alpha,alpha'-Hexachloro-m-xylene, EINECS 212-923-8, MolPort-002-330-704, NSC 41882, 1,3-Bis-(trichloromethyl)-benzene, CID13434, NSC41882, ZERO/008611, A,A,A,A',A',A'-Hexachloro-m-xylene, BRN 2214335, STK379265

Molecular Formula: C8H4Cl6Molecular Weight: 312.835360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGZIUXGYCNYNNV-UHFFFAOYSA-N

881-99-2
alpha,alpha,alpha,alpha',alpha'-Pentachloro-2-xylene (17 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-2-(trichloromethyl)benzene | CAS Registry Number: 2741-57-3
Synonyms: CID75967, EINECS 220-371-4, NSC107974, NSC155825, 1-(Dichloromethyl)-2-(trichloromethyl)benzene, Alpha,alpha,alpha,alpha',alpha'-pentachloro-O-xylene, Benzene, 1-(dichloromethyl)-2-(trichloromethyl)-, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.'-pentachloro-

Molecular Formula: C8H5Cl5Molecular Weight: 278.390300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXMNSLMVCBBGCW-UHFFFAOYSA-N

2741-57-3
alpha,alpha,alpha,alpha',alpha'Pentachloro2xylene (1 supplier)9406-03-3
alpha,alpha,alpha,aR,ar-pentachlorotoluene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(trichloromethyl)benzene | CAS Registry Number: 31904-18-4
Synonyms: 1,2-Dichloro-3-(trichloromethyl)benzene, Dichlorobenzotrichloride, SureCN2262591, AC1L53N0, Benzene, dichloro(trichloromethyl)-, EINECS 250-861-3, EINECS 283-395-4, alpha,alpha,alpha,ar,ar-Pentachlorotoluene, FT-0641975, Toluene, alpha,alpha,alpha,ar,ar-pentachloro-

Molecular Formula: C7H3Cl5Molecular Weight: 264.363720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKGPLSQWIBJJPC-UHFFFAOYSA-N

31904-18-4
ALPHA,ALPHA,ALPHA-2,6-DIMETHYLCYCLOHEXANOL (4 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethylcyclohexan-1-ol | CAS Registry Number: 39170-84-8
Synonyms: MOISVRZIQDQVPF-JIGDXULJSA-N, ZINC1587612, a,e-2,6-Dimethylcyclohexanol, (e), ZINC238449375, ZINC238449427, 42846-29-7, 2alpha,6alpha-Dimethylcyclohexane-1beta-ol, 2alpha,6alpha-Dimethylcyclohexane-1alpha-ol

Molecular Formula: C8H16OMolecular Weight: 128.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOISVRZIQDQVPF-DHBOJHSNSA-N

39170-84-8
alpha,alpha,alpha-Tribromoquinaldine (16 suppliers)
Compound Structure IUPAC Name: 2-(tribromomethyl)quinoline | CAS Registry Number: 613-53-6
Synonyms: Quinoline, 2-(tribromomethyl)-, NSC 610, NSC610, EINECS 210-347-1, AIDS020581, AIDS-020581, ZINC08078163, 2-(alpha,alpha,alpha-Tribromomethyl)quinoline, .alpha.,.alpha.,.alpha.-Tribromoquinaldine, LS-142189

Molecular Formula: C10H6Br3NMolecular Weight: 379.873340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDYYQHILRSDDMP-UHFFFAOYSA-N

613-53-6
alpha,alpha,alpha-Trifluoro-2-(2-iodoethyl)toluene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 94022-98-7
Synonyms: EINECS 301-593-1, AC1MIEMT, SureCN7330366, CTK5H4656, AG-H-86279, 1-(2-iodoethyl)-2-(trifluoromethyl)benzene, .ALPHA.,ALPHA,ALPHA-TRIFLUORO-2-(2-IODOETHYL)TOLUENE

Molecular Formula: C9H8F3IMolecular Weight: 300.059500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIPIOCUVIHLDIP-UHFFFAOYSA-N

94022-98-7
alpha,alpha,alpha-Trifluoro-3-nitro-4-(phenylthio)toluene (5 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-phenylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 346-44-1
Synonyms: Benzene, 1-trifluoromethyl-3-nitro-4-phenylthio-, ST4060971, ZINC00087840, AC1Q4K0T, SureCN11709219, CTK4H2759, MolPort-002-709-436, AC1L2822, EINECS 206-470-5, AR-1H8287, STK764190, AKOS001742377, AG-J-45742, MCULE-8716570631, EU-0019251, 2-nitro-1-phenylthio-4-(trifluoromethyl)benzene, 2-Nitro-4-(trifluoromethyl)phenyl phenyl sulfide, 2-nitro-1-phenylsulfanyl-4-(trifluoromethyl)benzene, 2-nitro-1-(phenylsulfanyl)-4-(trifluoromethyl)benzene, Benzene,2-nitro-1-(phenylthio)-4-(trifluoromethyl)-

Molecular Formula: C13H8F3NO2SMolecular Weight: 299.268330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBCNQWMQLBEUOC-UHFFFAOYSA-N

346-44-1
alpha,alpha,alpha-Trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide) (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 142013-42-1
Synonyms: U 49132E, AC1O60EX, U-49132E, (E)-but-2-enedioic acid; N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]-4-(trifluoromethyl)benzamide, Benzamide, N-methyl-N-(2-(1-piperidinyl)cyclohexyl)-4-(trifluoromethyl)-, trans-, (Z)-2-butenedioate (1:1)

Molecular Formula: C24H31F3N2O5Molecular Weight: 484.508550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CPMYDUDZKYIFGY-HIAZNIIUSA-N

142013-42-1
alpha,alpha,alpha-Trifluoro-o-toluoyl chloride (5 suppliers)327-15-7
ALPHA,ALPHA,ALPHA-TRIS(4-HYDROXYPHENYL)-1-ETHYL-4-ISOPROPYLBENZENE 98+% (20 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol | CAS Registry Number: 110726-28-8
Synonyms: triphenylmethane derivative, 6, CHEBI:560642, CID634278, T1428, 4,4'-(1-(p-(4-Hydroxy-alpha,alpha-dimethylbenzyl)phenyl)ethylidene)diphenol, alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene, 4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-alpha,alpha-dimethylbenzylphenol, 4,4'-(1-(4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl)ethane-1,1-diyl)diphenol, Phenol, 4,4'-(1-(4-(1-(4-hydroxyphenyl)-1-methylethyl)phenyl)ethylidene)bis-, 134925-36-3, 151688-33-4, 503835-78-7

Molecular Formula: C29H28O3Molecular Weight: 424.530820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WXYSZTISEJBRHW-UHFFFAOYSA-N

110726-28-8
alpha,alpha,alpha-Tris(trimethylsilyl)ethylbenzene (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-phenyl-1,1-bis(trimethylsilyl)ethyl]silane | CAS Registry Number: 35449-08-2
Synonyms: SureCN2455298, AC1L3K95, CTK0J8385, Silane, (phenylethylidyne)tris[trimethyl-, (2-phenylethane-1,1,1-triyl)tris(trimethylsilane), trimethyl-[2-phenyl-1,1-bis(trimethylsilyl)ethyl]silane, (.alpha.,.alpha.,.alpha.-Tris(trimethylsilyl)ethylbenzene, 20815-44-5

Molecular Formula: C17H34Si3Molecular Weight: 322.708360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRMMCVWTYVTPKU-UHFFFAOYSA-N

35449-08-2
ALPHA,ALPHA,BETA-2,6-DIMETHYLCYCLOHEXANOL (5 suppliers)
Compound Structure IUPAC Name: (2R,6R)-2,6-dimethylcyclohexan-1-ol | CAS Registry Number: 39170-83-7
Synonyms: ZINC1587613, 2alpha,6beta-Dimethylcyclohexane-1alpha-ol

Molecular Formula: C8H16OMolecular Weight: 128.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOISVRZIQDQVPF-RNFRBKRXSA-N

39170-83-7
ALPHA,ALPHA,BETA-TRIMETHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;2-methyl-3-phenylbutan-2-amine | CAS Registry Number: 2731-42-2
Synonyms: alpha,alpha,beta-Trimethylphenethylammonium (R-(R*,R*))-hydrogen tartrate, alpha,alpha,beta-trimethylphenethylammonium [R-(R*,R*)]-hydrogen tartrate, EINECS 220-348-9, AC1MJ19K, CTK1A4877, AG-E-87012, 2,3-dihydroxybutanedioic acid; 2-methyl-3-phenylbutan-2-amine, 2,3-dihydroxybutanedioic acid; 2-methyl-3-phenyl-butan-2-amine

Molecular Formula: C15H23NO6Molecular Weight: 313.346220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QARISFYEQKFRIJ-UHFFFAOYSA-N

2731-42-2
alpha,alpha-bis(4-chlorophenyl)pyridine-3-methanol (11 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-pyridin-3-ylmethanol | CAS Registry Number: 17781-31-6
Synonyms: Parinol, Parnon, Parinol [ANSI], Caswell No. 637A, EINECS 241-761-0, EL 241, Bis(4-chlorophenyl)-3-pyridylmethanol, EPA Pesticide Chemical Code 046501, BRN 1540839, ST51042257, Bis-(4-chloro-phenyl)-pyridin-3-yl-methanol, alpha,alpha-Bis(4-chlorophenyl)-3-pyridinemethanol, alpha,alpha-Bis(4-chlorophenyl)pyridine-3-methanol, 3-Pyridinemethanol, alpha,alpha-bis(p-chlorophenyl)-, alpha,alpha-Bis-(p-chlorophenyl)-3-pyridinemethanol, alpha-alpha-Bis(p-chlorophenyl)-3-pyridine methanol, 3-Pyridinemethanol, alpha,alpha-bis(4-chlorophenyl)-, alpha,alpha,alpha-Bis(P-chlorophenyl)-3-pyridinemethanol, SureCN7685830, DSSTox_CID_22256

Molecular Formula: C18H13Cl2NOMolecular Weight: 330.207920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBNTWDUNCHRWMT-UHFFFAOYSA-N

17781-31-6
alpha,alpha-bis(Cyclopropylmethyl)-benzyl alcohol (6 suppliers)
Compound Structure IUPAC Name: 1,3-dicyclopropyl-2-phenylpropan-2-ol | CAS Registry Number: 92654-59-6

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEUYFCDDVJGLQQ-UHFFFAOYSA-N

92654-59-6
alpha,alpha-Bis(trifluoromethyl)-4-vinylbenzyl alcohol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2386-82-5
Synonyms: 122056-08-0, 4-HFA-ST, 1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)propan-2-ol, 2-(4-ethenylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, PC5582, Benzenemethanol,3-ethenyl-a,a-bis(trifluoromethyl)-, MFCD04038310, POLY(1,1,1,3,3,3-HEXAFLUORO-2-(4-VINYLPHENYL)PROPAN-2-OL), ACMC-20ehib, SCHEMBL643498, AC1MD262, CTK4B2936, DTXSID00382050, MolPort-001-776-262, RHDPTOIUYREFCO-UHFFFAOYSA-N, ZINC2525272, ZX-AP006495, 2422AD, 4-(Hexafluorohydroxyisopropyl)styrene, AKOS007930669

Molecular Formula: C11H8F6OMolecular Weight: 270.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RHDPTOIUYREFCO-UHFFFAOYSA-N

2386-82-5
alpha,alpha-bis-(4-Fluorophenyl)piperidine-4-methanol (5 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)-piperidin-4-ylmethanol | CAS Registry Number: 60284-98-2
Synonyms: AGN-PC-004EIF, SureCN2306732, CTK2F2092, AG-G-15709, bis(4-fluorophenyl)-piperidin-4-ylmethanol

Molecular Formula: C18H19F2NOMolecular Weight: 303.346366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCBRQKMHQPWSGQ-UHFFFAOYSA-N

60284-98-2
alpha,alpha-bis-(p-Hydroxyphenyl)-o-cresol (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 51728-14-4
Synonyms: 2-[bis(4-hydroxyphenyl)methyl]phenol, EINECS 257-360-9, alpha,alpha-Bis(p-hydroxyphenyl)-o-cresol, AC1Q7AME, AC1L2VT2, SCHEMBL2863812, ACM51728144, OR064860, OR276787, ALPHA,ALPHA-BIS-(P-HYDROXYPHENYL)-O-CRESOL

Molecular Formula: C19H16O3Molecular Weight: 292.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCBIZOJTQQOZOV-UHFFFAOYSA-N

51728-14-4
ALPHA,ALPHA-BIS[4-(DIETHYLAMINO)PHENYL]-4-[(4-ETHOXYPHENYL)AMINO]NAPHTHALENE-1-METHANOL (6 suppliers)
Compound Structure IUPAC Name: bis[4-(diethylamino)phenyl]-[4-(4-ethoxyanilino)naphthalen-1-yl]methanol | CAS Registry Number: 94158-48-2
Synonyms: alpha,alpha-Bis(4-(diethylamino)phenyl)-4-((4-ethoxyphenyl)amino)naphthalene-1-methanol, EINECS 303-119-9, AGN-PC-00IZVI, CTK5H5414, AG-H-87700, bis[4-(diethylamino)phenyl]-[4-(4-ethoxyanilino)naphthalen-1-yl]methanol

Molecular Formula: C39H45N3O2Molecular Weight: 587.793500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZINZGONCUCSXAE-UHFFFAOYSA-N

94158-48-2
Alpha,Alpha-D-Trehalose Anhydrous = Alpha-D-Glucopyranosyl-Alpha-D-Glucopyranoside Anhydrous (3 suppliers)61370-87-2
Alpha,alpha-Dibromo-4-fluoroacetophenone (15 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 7542-64-5
Synonyms: 2,2-dibromo-1-(4-fluorophenyl)ethanone, AG-H-00627, 2,2-DIBROMO-4'-FLUOROACETOPHENONE, ST51040169, ZINC02511839, AC1MD445, CTK5E1553, MolPort-001-772-626, AKOS005206887, alpha,alpha-dibromo-4'-fluoroacetophenone, 2,2-dibromo-1-(4-fluorophenyl)ethan-1-one, FT-0622085, 2,2-bis(bromanyl)-1-(4-fluorophenyl)ethanone, A838410

Molecular Formula: C8H5Br2FOMolecular Weight: 295.931103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFFGHBAVJPOWDG-UHFFFAOYSA-N

7542-64-5
Alpha,Alpha-Dichloropropiophenone (8 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-phenylpropan-1-one | CAS Registry Number: 57169-51-4
Synonyms: 2,2-DICHLOROPROPIOPHENONE, SureCN2255352, CTK1G8937, 2,2-dichloro-1-phenylpropan-1-one, AG-G-01473, ALPHA,ALPHA-DICHLOROPROPIOPHENONE, KB-16329, FT-0622091, ALPHA,ALPHA-DICHLOROPROPIOPHENONE;2,2-DICHLOROPROPIOPHENONE;1,1-Dichloropropyl phenyl ketone;1-Propanone, 2,2-dichloro-1-phenyl- (9CI)

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVULVDCMPNAZQE-UHFFFAOYSA-N

57169-51-4
Alpha,Alpha-Dicyclopropyl-4-Fluorobenzyl Alcohol (6 suppliers)
Compound Structure IUPAC Name: dicyclopropyl-(4-fluorophenyl)methanol | CAS Registry Number: 62586-96-3
Synonyms: Dicyclopropyl 4-fluorophenyl carbinol, EINECS 263-615-5, NSC297315, CID44095, BRN 2264082, WLN: L3TJ AXQR DF&- AL3TJ, LS-42817, alpha,alpha-Dicyclopropyl-4-fluorobenzyl alcohol, alpha,alpha-Dicyclopropyl-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha,alpha-DICYCLOPROPYL-p-FLUORO-, .alpha.,.alpha.-Dicyclopropyl-p-fluorobenzyl alcohol, Benzyl alcohol, .alpha.,.alpha.-dicyclopropyl-p-fluoro-, Benzenemethanol, .alpha.,.alpha.-dicyclopropyl-4-fluoro-

Molecular Formula: C13H15FOMolecular Weight: 206.256003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZLKOZBJNPWGSK-UHFFFAOYSA-N

62586-96-3
Alpha,Alpha-Dicyclopropyl-4-Methylbenzenemethanol (8 suppliers)
Compound Structure IUPAC Name: dicyclopropyl-(4-methylphenyl)methanol | CAS Registry Number: 71172-47-9
Synonyms: ZINC02170011, EINECS 275-233-6, CID117036, LT03510773, alpha,alpha-Dicyclopropyl-4-methylbenzyl alcohol

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

InChIKey: ZLDYBMZGEIJXHG-UHFFFAOYSA-N

71172-47-9
alpha,alpha-Dicyclopropylcyclohexylmethanol (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl(dicyclopropyl)methanol | CAS Registry Number: 71172-68-4
Synonyms: cyclohexyl(dicyclopropyl)methanol, AC1MQF64, EINECS 275-238-3, ZINC02162265, AKOS024323272, A831222

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGIFCDXLSBRZQP-UHFFFAOYSA-N

71172-68-4
ALPHA,ALPHA-DIETHYL-3,4-METHYLENEDIOXYPHENYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide | CAS Registry Number: 23742-02-1
Synonyms: 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide, Hoe-264, AC1L3JKI, AC1Q5ITB, Hoe 264, CTK4F2150, AR-1C5984, AG-E-69668, 1,3-Benzodioxole-5-acetamide,a,a-diethyl-, alpha,alpha-Diethyl-1,3-benzodioxole-5-acetamide, alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide, Butyramide,2-ethyl-2-[3,4-(methylenedioxy)phenyl]- (8CI); 1,3-Benzodioxazole-5-acetamide, a,a-diethyl-; HOE 264

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGLXEIZTNVLZAO-UHFFFAOYSA-N

23742-02-1
ALPHA,ALPHA-DIETHYLPHENETHYL ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 3-benzylpentan-3-ol | CAS Registry Number: 34577-40-7
Synonyms: alpha,alpha-Diethylphenethyl alcohol, AG-F-18399, 3-benzylpentan-3-ol, AC1L3NFW, SureCN1825667, Benzeneethanol, a,a-diethyl-, CTK4H2634, Benzeneethanol, alpha,alpha-diethyl-, EINECS 252-098-1, ZINC02164085, AKOS009997317, Phenethylalcohol, a,a-diethyl- (6CI); 3-Benzyl-3-pentanol

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXSLZYONEMVQRB-UHFFFAOYSA-N

34577-40-7
alpha,alpha-Difluoro-1-naphthaleneacetic Acid (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-naphthalen-1-ylacetic acid | CAS Registry Number: 73790-14-4
Synonyms: alpha,alpha-difluoro-1-naphthaleneacetic acid, SCHEMBL8185296, ZINC39250279, AKOS011682263

Molecular Formula: C12H8F2O2Molecular Weight: 222.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXILYIHFGBMXDH-UHFFFAOYSA-N

73790-14-4
alpha,alpha-Difluoro-3,4-dimethyldiphenylmethane (2 suppliers)
ALPHA,ALPHA-DIFLUOROTHYMIDINE (7 suppliers)
Compound Structure IUPAC Name: 5-(difluoromethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 101527-46-2
Synonyms: alpha,alpha-Difluorothymidine, Thymidine, a,a-difluoro- (9CI), F2-Tdr, AC1L2XIG, SureCN10644951, CHEMBL2368800, CTK3J9874, Thymidine, alpha,alpha-difluoro-, 5-Difluoromethyl-2'-deoxyuridine, AG-D-08506, 5-(difluoromethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C10H12F2N2O5Molecular Weight: 278.209486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YATQDPXPMDMPID-RRKCRQDMSA-N

101527-46-2
alpha,alpha-Diisopropylphenethyl alcohol (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2,4-dimethylpentan-3-ol | CAS Registry Number: 52065-71-1
Synonyms: 3-benzyl-2,4-dimethylpentan-3-ol, AC1L2W1X, AC1Q77A6, CTK4J5351, EINECS 257-633-2, AR-1F2056, AG-F-77029, Benzeneethanol, a,a-bis(1-methylethyl)-, Phenethylalcohol, a,a-diisopropyl- (6CI);2-Isopropyl-3-methyl-1-phenyl-2-butanol; 3-Benzyl-2,4-dimethyl-3-pentanol

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCUFFASZSQKIIG-UHFFFAOYSA-N

52065-71-1
ALPHA,ALPHA-Dimethyl-3,5-dimethoxybenzyloxycarbonyl-L-proline (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 39508-08-2
Synonyms: Ddz-L-proline, Ddz-Pro-OH, AC1MBPEX, 71215_FLUKA, MolPort-002-915-710, HMS1667E12, RJC02221, (2S)-1-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XGGDULUZRWOILB-AWEZNQCLSA-N

39508-08-2
alpha,alpha-dimethyl-4-(2-oxo-9-(3-quinolinyl)-2h-(1,3)oxazino(5,4-c)quinolin-1(4h)-yl)-benzeneacetonitrile (15 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 1345675-02-6
Synonyms: QC-9266, 2-methyl-2-(4-(2-oxo-9-(quinolin-3-yl)-2,4-dihydro-1H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl)propanenitrile

Molecular Formula: C30H22N4O2Molecular Weight: 470.521280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPLMXAYKJZOTKO-UHFFFAOYSA-N

1345675-02-6
Alpha,Alpha-Dimethyl-4-(3-Phenyl-2-Quinoxalinyl)benzenemethanamine (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amine | CAS Registry Number: 473382-48-8
Synonyms: 2,3-diphenylquinoxaline 1, SureCN4605370, CHEMBL362455, BCPP000420, BCP9000267, NCGC00345823-01

Molecular Formula: C23H21N3Molecular Weight: 339.432940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBJJSCYIXJYEAW-UHFFFAOYSA-N

473382-48-8
alpha,alpha-Dimethyl-4-(phenylmethoxy)benzenemethanol (6 suppliers)94571-13-8
ALPHA,ALPHA-DIMETHYL-4-PYRIDINEMETHANAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-ylpropan-2-amine | CAS Registry Number: 566155-76-8
Synonyms: 2-(PYRIDIN-4-YL)PROPAN-2-AMINE, AmbkkkkK367, SureCN1515567, CTK5A5429, 1-Methyl-1-(4-pyridinyl)ethylamine;, AKOS006291048, 2-(4-PYRIDYL)-2-PROPYLAMINE, 4-Pyridinemethanamine, a, a-dimethyl-, AB48742, AG-F-98990, A,A-DIMETHYL-4-PYRIDINEMETHANAMINE, AK146983, 1-METHYL-1-PYRIDIN-4-YL-ETHYLAMINE, 4-PYRIDINEMETHANAMINE, ALPHA,ALPHA-DIMETHYL-

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBODGSBXYRGECX-UHFFFAOYSA-N

566155-76-8
ALPHA,ALPHA-DIMETHYL-BETA-METHYLSUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 3,3,4-trimethylpyrrolidine-2,5-dione | CAS Registry Number: 61748-86-5
Synonyms: 2,2,3-Trimethylsuccinimide, 163503_ALDRICH, MolPort-003-926-975, EINECS 262-956-7, CID550809, ZINC03861255, 3,3,4-Trimethylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3,3,4-trimethyl-, alpha,alpha-Dimethyl-beta-methylsuccinimide, LT03331233, .alpha.,.alpha.-Dimethyl-.beta.-methylsuccinimide

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUPYQTKKYLUOBW-UHFFFAOYSA-N

61748-86-5
Alpha,alpha-Dimethyl-gamma-butyrolactone (11 suppliers)
alpha,alpha-Dimethyl-N-propylphenethylamine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-N-propylpropan-2-amine | CAS Registry Number: 5531-44-2
Synonyms: BRN 2803771, D-3-6, Phenethylamine, alpha,alpha-dimethyl-N-propyl-, Benzeneethanamine, alpha,alpha-dimethyl-N-propyl-, AC1L43IA, CTK1H1500, 2-methyl-1-phenyl-N-propylpropan-2-amine, LS-103414, N-(2-methyl-1-phenylpropan-2-yl)propan-1-amine

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZLGIIHMVBDWPK-UHFFFAOYSA-N

5531-44-2
alpha,alpha-Dimethylbenzyl chloride (19 suppliers)
Compound Structure IUPAC Name: 2-chloropropan-2-ylbenzene | CAS Registry Number: 934-53-2
Synonyms: (1-Chloro-1-methylethyl)benzene, Benzene, (1-chloro-1-methylethyl)-, EINECS 213-284-8

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPJKMUJJFXZGAX-UHFFFAOYSA-N

934-53-2
Alpha,Alpha-Dimethylphenethyl Butyrate (33 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpropan-2-yl) butanoate | CAS Registry Number: 10094-34-5
Synonyms: Dmbc butyrate, 2-Benzyl-2-propyl butyrate, Dimethyl benzyl carbinyl butyrate, Dimethylbenzylcarbinyl butyrate, FEMA No. 2394, Benzyl dimethylcarbinyl butyrate, Benzyl dimethyl carbinyl butyrate, W239402_ALDRICH, Benzyl dimethylcarbinyl n-butyrate, alpha,alpha-Dimethylphenethyl butyrate, 1,1-Dimethyl-2-phenylethyl butanoate, EINECS 233-221-8, Butanoic acid, 1,1-dimethyl-2-phenylethyl ester, CID24915, ZINC00410079, LS-2692, ST5410137, Butyric acid, .alpha.,.alpha.-dimethylphenethyl ester, BUTYRIC ACID, alpha,alpha-DIMETHYLPHENETHYL ESTER

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N

10094-34-5
alpha,alpha-dimethylpiperidine-1-ethanol (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-piperidin-1-ylpropan-2-ol | CAS Registry Number: 13150-40-8
Synonyms: Sch 1906, EINECS 236-092-6, alpha,alpha-Dimethyl-1-piperidineethanol, alpha,alpha-Dimethylpiperidine-1-ethanol, BRN 0001447, 1-Piperidineethanol, alpha,alpha-dimethyl-, SureCN9444446, AC1L34W2, CTK4B7332, 1-Piperidineethanol, a,a-dimethyl-, AKOS010107659, AG-D-63949, 2-methyl-1-piperidin-1-ylpropan-2-ol, 2-methyl-1-(piperidin-1-yl)propan-2-ol, LS-115388, 5-20-02-00175 (Beilstein Handbook Reference), 1-(2-Hydroxy-2-methylpropyl)piperidine;a,a-Dimethyl-1-Piperidineethanol

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSBJNXYJAHFKJQ-UHFFFAOYSA-N

13150-40-8
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