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CHEMICAL products beginning with : A
38101 to 38150 of 54461 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',2,5-tetramethylpiperazine-1,4-diethanol (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxypropyl)-2,5-dimethylpiperazin-1-yl]propan-2-ol | CAS Registry Number: 53503-90-5
Synonyms: 1,1'-(2,5-dimethylpiperazine-1,4-diyl)dipropan-2-ol, 1-[4-(2-hydroxypropyl)-2,5-dimethylpiperazin-1-yl]propan-2-ol, NSC151246, AC1L2VI5, AC1Q2BW1, AC1Q77FJ, SureCN8679805, CTK4J8255, KST-1B5282, EINECS 258-589-7, AR-1B3431, AG-F-83887, NSC-151246, 1,4-Piperazinediethanol,a1,a4,2,5-tetramethyl-, alpha,alpha',2,5-Tetramethylpiperazine-1,4-diethanol, 1,4-Piperazinediethanol,a,a',2,5-tetramethyl- (9CI)

Molecular Formula: C12H26N2O2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTQIXUAQWTUJSV-UHFFFAOYSA-N

53503-90-5
ALPHA,ALPHA',ALPHA',ALPHA',2,4,6,8-OCTAMETHYLCYCLOTETRASILOXANE-2,4,6,8-TETRABUTYRONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[4,6,8-tris(3-cyanobutyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butanenitrile | CAS Registry Number: 71550-41-9
Synonyms: CTK9A2254, Cyclotetrasiloxane-2,4,6,8-tetrabutanenitrile, .alpha.,.alpha.',.alpha.'',.alpha.''',2,4,6,8-octamethyl-, Cyclotetrasiloxane-2,4,6,8-tetrabutanenitrile, .alpha.2,.alpha.4,.alpha.6,.alpha.8,2,4,6,8-octamethyl-

Molecular Formula: C24H44N4O4Si4Molecular Weight: 564.972560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VSFRQRKVZMPEKM-UHFFFAOYSA-N

71550-41-9
ALPHA,ALPHA'-(IMINOBIS(METHYLENE))BIS(3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL) (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 125591-32-4
Synonyms: 2H-1-Benzopyran-2-methanol, a,a'-[iminobis(methylene)]bis[3,4-dihydro-, hydrobromide,[2S-[2R*[S*[S*(R*)]]]]- (9CI), IMBBM, AC1L2XGR, ACMC-1C1UR, SureCN907910, CTK4B4447, AG-D-54015, Didefluoro Nebivolol(Mixture of Diastereomers), 2,2'-iminobis[1-(3,4-dihydro-2H-chromen-2-yl)ethanol], 2,2 inverted exclamation mark -Azanediylbis(1-chroman-2-yl)ethanol, |A,|A'-[Iminobis(methylene)]bis[3,4-dihydro-2H-1-benzopyran-2-methanol, alpha,alpha'-(Iminobis(methylene))bis(3,4-dihydro-2H-1-benzopyran-2-methanol), alpha,alpha'-1,1'-Bis(3,4-dihydro-2H-benzopyran-2-yl)-2,2'-iminodiethanol, 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol, 129101-33-3

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QSCYKSXNGYFRFZ-UHFFFAOYSA-N

125591-32-4
ALPHA,ALPHA'-[(ISOTRIDECYLIMINO)BIS(METHYLENE)]BIS(1H-IMIDAZOLE-1-ETHANOL) (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-hydroxy-3-imidazol-1-ylpropyl)-(11-methyldodecyl)amino]-3-imidazol-1-ylpropan-2-ol | CAS Registry Number: 79111-59-4
Synonyms: AG-H-17289, alpha,alpha'-((Isotridecylimino)bis(methylene))bis(1H-imidazole-1-ethanol), CTK5E6461, EINECS 279-065-4

Molecular Formula: C25H45N5O2Molecular Weight: 447.657100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWOOPFAIXCXKFW-UHFFFAOYSA-N

79111-59-4
ALPHA,ALPHA'-BIS(3-(N-BENZYL-N-METHYLCARBAMOYL)PIPERIDINOL)-4-XYLENE (7 suppliers)
Compound Structure IUPAC Name: (3R)-N-benzyl-1-[[4-[[(3R)-3-[benzyl(methyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-methylpiperidine-3-carboxamide | CAS Registry Number: 145348-16-9
Synonyms: Bisbmcpx, A-4 Nipecotamide, AC1L31GW, alpha,alpha'-Bis(3-(N-benzyl-N-methylcarbamoyl)piperidinol)-4-xylene, alpha,alpha'-Bis(3-(N-benzyl-N-methylcarbamoyl)piperidino)-4-xylene dihydrobromide, (3R)-N-benzyl-1-[[4-[[(3R)-3-[benzyl(methyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-methylpiperidine-3-carboxamide, 3-Piperidinecarboxamide, 1,1'-(1,4-phenylenebis(methylene))bis(N-methyl-N-(phenylmethyl)-, (R-(R*,R*))-

Molecular Formula: C36H46N4O2Molecular Weight: 566.776040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNZBQOHYFIVFRF-KKLWWLSJSA-N

145348-16-9
Alpha,Alpha'-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene (12 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol | CAS Registry Number: 36395-57-0
Synonyms: SureCN686758, AGN-PC-00NCE4, B1850, FT-0606808, I14-101797, alpha,alpha'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol

Molecular Formula: C28H34O2Molecular Weight: 402.568360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIDYFHJPUCRHJY-UHFFFAOYSA-N

36395-57-0
Alpha,Alpha'-Bis(4-Hydroxyphenyl)-1,4-Diisopropylbenzene (18 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol | CAS Registry Number: 2167-51-3
Synonyms: Bisphenol P, ST081382, 4,4'-(1,4-Phenylenediisopropylidene)bisphenol, 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol, 4-(1-{4-[1-(4-hydroxyphenyl)-isopropyl]phenyl}-isopropyl)phenol, diphenol derivative, 10, AC1LCH6Z, SureCN27996, 4,4'-((p-Phenylene)diisopropylidene)diphenol, 450472_ALDRICH, CHEMBL452151, GIXXQTYGFOHYPT-UHFFFAOYSA-, SBB057180, ZINC02556771, AKOS015915934, MCULE-9364707458, B1563, FT-0622082, 1,4-Bis(4-hydroxy-a,a-dimethylbenzyl)benzene, 1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene

Molecular Formula: C24H26O2Molecular Weight: 346.462040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIXXQTYGFOHYPT-UHFFFAOYSA-N

2167-51-3
alpha,alpha'-bis(4-hydroxyxylyl)-4-isononyl-2,6-xylenol (3 suppliers)93839-65-7
alpha,alpha'-bis-(4-Aminophenyl)-1,4-diisopropylbenzene (11 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline | CAS Registry Number: 2716-10-1
Synonyms: Bisaniline P, Bis A-P, Epon HPT 1061M, Epon HPT 1062M, Epon HPT 1061, 450499_ALDRICH, MolPort-003-933-225, CID75930, ZINC02556770, LS-28408, 4,4'-(p-Phenylenediisopropylidene)dianiline, B1562, LT00159396, Cumidine, alpha,alpha'-p-phenylenedi- (7CI,8CI), 4,4'-(1,4-Phenylenediisopropylidene)bisaniline, alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene, Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis-, 4-(1-(4-[1-(4-Aminophenyl)-1-methylethyl]phenyl)-1-methylethyl)phenylamine

Molecular Formula: C24H28N2Molecular Weight: 344.492520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HESXPOICBNWMPI-UHFFFAOYSA-N

2716-10-1
ALPHA,ALPHA'-DIAMINONONANEDICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,10S)-2,10-diaminoundecanedioic acid | CAS Registry Number: 73012-56-3
Synonyms: Dannndcx, Diamino-nonanedicarboxylic acid, alpha,alpha'-Diaminononanedicarboxylic acid, Undecanoic acid, 2,10-diamino-, (R*,R*)-(+-)-, UNII-CON0VZN53C component NKXGAOCVXRXULI-IUCAKERBSA-N, C-9

Molecular Formula: C11H22N2O4Molecular Weight: 246.307 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKXGAOCVXRXULI-IUCAKERBSA-N

73012-56-3
ALPHA,ALPHA'-DIANILINO-P-XYLENE 97+% (12 suppliers)
Compound Structure IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline | CAS Registry Number: 13170-62-2
Synonyms: alpha,alpha'-Dianilino-p-xylene, N-[4-(Anilinomethyl)benzyl]aniline, ACMC-209bnk, AC1LCVD9, SureCN2065031, CHEMBL235068, CTK8B0137, DXWQPWMYKQYRDS-UHFFFAOYSA-, ANW-19374, AKOS015853987, N,N'-(p-Phenylenedimethylene)dianiline, N-[[4-(anilinomethyl)phenyl]methyl]aniline, D2143, N-(4-((phenylamino)methyl)benzyl)benzenamine, N-[[4-[(phenylamino)methyl]phenyl]methyl]aniline, InChI=1/C20H20N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-14,21-22H,15-16H2

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXWQPWMYKQYRDS-UHFFFAOYSA-N

13170-62-2
Alpha,Alpha'-Dibromo-O-Xylene (40 suppliers)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

91-13-4
Alpha,Alpha'-Dibromo-P-Xylene (41 suppliers)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

623-24-5
alpha,alpha'-diethyl-4,4'-dimethoxystilbene (9 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]benzene | CAS Registry Number: 130-79-0
Synonyms: Dimestrol, Diethylstilbestrol dimethyl ether, Synthila, Depot-oestromon, Depot-oestromenine, 3,4-Dianisyl-3-hexene, Stilbestrol dimethyl ether, NSC 8137, EINECS 231-872-2, 3,4-Bis(p-methoxyphenyl)-3-hexene, 3,4-Bis(4-methoxyphenyl)hex-3-ene, NSC 41198, 3-Hexene, 3,4-bis(p-methoxyphenyl)-, BRN 2057686, 3-Hexene, 3,4-bis(4-methoxyphenyl)-, 4,4'-Dimethoxy-alpha,beta-diethylstilbene, trans-alpha,alpha'-Diethyl-4,4'-dimethoxystilbene, STILBENE, alpha,alpha'-DIETHYL-4,4'-DIMETHOXY-, (E)-1,1'-(1,2-Diethyl-1,2-ethene-diyl)bis(4-methoxybenzene), 7773-34-4

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQOAQMIKPYNCMV-FMQUCBEESA-N

130-79-0
Alpha,alpha'-diglycerol (1 supplier)
ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(1-phenylethyl)ethanamine | CAS Registry Number: 10024-74-5
Synonyms: Bis(.alpha.-methylbenzyl)amine, HSDB 2776, Amine, diethyl, 1,1'-diphenyl, BIS(ALPHA-METHYLBENZYL)AMINE, NSC 13511, Dibenzylamine, alpha,alpha'-dimethyl-, Benzenemethanamine, alpha-methyl-N-(1-phenylethyl)-, Benzenemethanamine, .alpha.-methyl-N-(1-phenylethyl)-, ACMC-209yfm, ACMC-20aps5, AC1L2NOP, AC1Q2BLM, Bis(1-Phenylethyl)Amine, SureCN283979, WLN: 1YR&MY1&R, Dibenzylamine,.alpha.'-dimethyl-, alpha,alpha'-Dimethyldibenzylamine, (R,R)-(+)-Bis(alpha-methylbenzyl)amineHydrochloride, NSC13511, NSC-13511

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXLACVVNHYIYJN-UHFFFAOYSA-N

10024-74-5
alpha,alpha'-dimethylpiperazine-1,4-diethanol (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxypropyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 7672-76-6
Synonyms: 1,4-piperazinediethanol, |A,|A'-dimethyl-,, alpha,alpha'-Dimethylpiperazine-1,4-diethanol, 1,4-Piperazinediethanol, alpha,alpha'-dimethyl-,, 1,4-Piperazinediethanol, .alpha.,.alpha.'-dimethyl-, 1-[4-(2-hydroxypropyl)piperazin-1-yl]propan-2-ol, NSC86980, SureCN636364, AC1L3X0X, AC1Q2BW6, NCIOpen2_005409, Oprea1_688158, Oprea1_789040, AC1Q77H2, KST-1B8719, EINECS 231-646-3, AR-1B7965, NSC 86980, NSC-86980, AKOS003623928, (2R,2'R)-1,1'-piperazine-1,4-diyldipropan-2-ol

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRMOLCPODIMNPJ-UHFFFAOYSA-N

7672-76-6
ALPHA,ALPHA'-DITHIOCYANATO-P-XYLENE (12 suppliers)
Compound Structure IUPAC Name: [4-(thiocyanatomethyl)phenyl]methyl thiocyanate | CAS Registry Number: 1014-99-9
Synonyms: p-Xylylene Dithiocyanate, AC1NB0VG, ACMC-2097vk, CTK8A8995, alpha,alpha'-Dithiocyanato-p-xylene, ANW-14478, [4-(thiocyanatomethyl)phenyl]methyl thiocyanate

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMFLUYPLYCZQDR-UHFFFAOYSA-N

1014-99-9
ALPHA,ALPHA,1-TRIS(PHENYLMETHYL)-2-PYRROLIDINEMETHANOL HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylpyrrolidin-2-yl)-1,3-diphenylpropan-2-ol;hydrochloride | CAS Registry Number: 79820-10-3
Synonyms: alpha,alpha,1-Tris(phenylmethyl)-2-pyrrolidinemethanol hydrochloride, AG-H-20007, 2-Pyrrolidinemethanol, alpha,alpha,1-tris(phenylmethyl)-, hydrochloride, 2-(1-benzylpyrrolidin-2-yl)-1,3-diphenylpropan-2-ol hydrochloride, AC1MI2I9, CTK5E7165, LS-137962

Molecular Formula: C26H30ClNOMolecular Weight: 407.975500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVXPSYOEHXJWIT-UHFFFAOYSA-N

79820-10-3
alpha,alpha,2,2,6-Pentamethylcyclohexanepropiononitrile, didehydro derivative (2 suppliers)94247-38-8
ALPHA,ALPHA,2,4-TETRACHLOROTOLUENE (14 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-(dichloromethyl)benzene | CAS Registry Number: 134-25-8
Synonyms: EINECS 205-134-5, CID8637, 2,4-Dichloro-1-(dichloromethyl)benzene, Benzene, 2,4-dichloro-1-(dichloromethyl)-

Molecular Formula: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQVKVGOTPBBVMS-UHFFFAOYSA-N

134-25-8
Alpha,Alpha,2-Trichloro-6-Fluorotoluene (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(dichloromethyl)-3-fluorobenzene | CAS Registry Number: 62476-62-4
Synonyms: EINECS 263-562-8, a,a,2-Trichloro-6-fluorotoluene, CID600965, 1-Chloro-2-(dichloromethyl)-3-fluorobenzene, Benzene, 1-chloro-2-(dichloromethyl)-3-fluoro-

Molecular Formula: C7H4Cl3FMolecular Weight: 213.464063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQIXIKRJISFVEC-UHFFFAOYSA-N

62476-62-4
ALPHA,ALPHA,3,3-TETRAMETHYLBICYCLO[2.2.1]HEPTAN-2-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpropan-2-ol | CAS Registry Number: 94200-95-0
Synonyms: alpha,alpha,3,3-Tetramethylbicyclo(2.2.1)heptan-2-ethanol, CTK5H5664, EINECS 303-575-9, AG-H-88147

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTZFXUASISFDME-UHFFFAOYSA-N

94200-95-0
alpha,alpha,3,4-Tetrafluorodiphenylmethane (2 suppliers)
Alpha,Alpha,4-Tribromoacetophenone (14 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 13195-79-4
Synonyms: 2,2,4'-Tribromoacetophenone, WLN: EYEVR DE, 4alpha,alpha-Tribromoacetophenone, 4,alpha,alpha-Tribromoacetophenone, NSC78440, EINECS 236-161-0, 2,2-Dibromo-1-(4-bromophenyl)ethanone, NSC 78440, ACETOPHENONE, 2,2,4'-TRIBROMO-, CID25776, BRN 1949157, p,alpha,alpha-TRIBROMOACETOPHENONE, 4.alpha.,.alpha.-Tribromoacetophenone, 2,2-Dibromo-1-(4-bromophenyl)ethan-1-one, Ethanone, 2,2-dibromo-1-(4-bromophenyl)-, LS-13725, 3-07-00-00987 (Beilstein Handbook Reference), Ethanone, 2,2-dibromo-1-(4-bromophenyl)- (9CI), S01-0558, T5764454

Molecular Formula: C8H5Br3OMolecular Weight: 356.836700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFTUNOVZJWIKFX-UHFFFAOYSA-N

13195-79-4
alpha,alpha,4-Trimethyl-3-(1-methylvinyl)-4-vinylcyclohexylmethyl acetate (5 suppliers)
Compound Structure IUPAC Name: (4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)methyl 2-methylpropanoate | CAS Registry Number: 84434-64-0
Synonyms: AC1MI8OZ, EINECS 282-865-6, (4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)methyl 2-methylpropanoate, Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, acetate

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYEIFZKPMGPSDV-UHFFFAOYSA-N

84434-64-0
alpha,alpha,4-Trimethylcyclohexylmethyl propanoate (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexyl)propan-2-yl propanoate | CAS Registry Number: 6756-90-7
Synonyms: 2-(4-methylcyclohexyl)propan-2-yl propanoate, AC1Q5XSO, AC1L30VX, CTK2F4949, EINECS 229-818-8, AR-1C8004, AG-G-55610

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNOVKKTULYUOOO-UHFFFAOYSA-N

6756-90-7
alpha,alpha,4-Trimethylphenethyl acetate (5 suppliers)
Compound Structure IUPAC Name: [2-methyl-1-(4-methylphenyl)propan-2-yl] acetate | CAS Registry Number: 71617-15-7
Synonyms: 4,|A,|A-trimethylbenzeneethanol acetate, AC1L4XTX, 4,alpha,alpha-Trimethylbenzeneethanol acetate, AC1Q5Y6S, CTK9A2285, EINECS 275-707-2, AR-1F8940, 2-methyl-1-(4-methylphenyl)propan-2-yl acetate, Benzeneethanol, alpha,alpha,4-trimethyl-, acetate, [2-methyl-1-(4-methylphenyl)propan-2-yl] acetate, Benzeneethanol, alpha,alpha,4-trimethyl-, 1-acetate

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZRMFTYRQORIEE-UHFFFAOYSA-N

71617-15-7
ALPHA,ALPHA,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPTANE-3-METHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-ol | CAS Registry Number: 71242-69-8
Synonyms: AG-G-78944, 7-Oxabicyclo(4.1.0)heptane-3-methanol, alpha,alpha,6-trimethyl-, 57761-51-0, alpha,alpha,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol, AC1L3QWE, CTK2H8907, EINECS 260-932-0, EINECS 260-933-6, EINECS 275-282-3, 2-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)propan-2-ol, 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-ol, (1R-(1alpha,3alpha,6alpha))-alpha,alpha,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol, (1S-(1alpha,3beta,6alpha))-alpha,alpha,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol, 57761-52-1

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSMACHQZLSQBIN-UHFFFAOYSA-N

71242-69-8
ALPHA,ALPHA,ALPHA',ALPHA',4,5-HEXABROMO-O-XYLENE (12 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-bis(dibromomethyl)benzene | CAS Registry Number: 13209-20-6
Synonyms: alpha,alpha,alpha',alpha',4,5-Hexabromo-o-xylene, 1,2-Dibromo-4,5-bis(dibromomethyl)benzene, ACMC-209bok, CTK8B0144, ANW-19410, AK-57779, KB-216293, FT-0636838, H0831, I14-92980

Molecular Formula: C8H4Br6Molecular Weight: 579.541360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPLVNMIEWOGDBY-UHFFFAOYSA-N

13209-20-6
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 (18 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 (6 suppliers)327-15-7
ALPHA,ALPHA,ALPHA-TRIS(4-HYDROXYPHENYL)-1-ETHYL-4-ISOPROPYLBENZENE 98+% (21 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
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