Organics Dimethylbenz to Dimethylcyclo

Dimethyl carbonate, 99%, Acros Organics™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

7,12-Dimethylbenz[a]anthracene, 99%, ACROS Organics™

CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba, 7,12-dimethylbenz a anthracene, 7,12-dimethylbenzanthracene, 7,12-dimethylbenz a anthracene, 9,10-dimethyl-1,2-benzanthracene, 7,12-dmba, 7,12-dimethylbenzo a anthracene, 7,12-dimethylbenzanthrancene, 6,7-dimethyl-1,2-benzanthracene, 1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

2,3-Dimethylbutane, 98+%, ACROS Organics™

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl, biisopropyl, butane, 2,3-dimethyl, 1,1,2,2-tetramethylethane, hsdb 76, unii-68isq7a432, ccris 6020, ch3 2chch ch3 2, acmc-1bmfq, dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

3,5-Dimethylbenzoic Acid 99%, ACROS Organics™

CAS: 499-06-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002525 InChI Key: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid, benzoic acid, 3,5-dimethyl, unii-ed8av34n0y, 3,5-dimethyl benzoic acid, 3,5-dimethyl-benzoic acid, ed8av34n0y, 3,5-dimethylbenzoicacid, pubchem15440, 3,5-dimethylbezoic acid, 3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC Name: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C

3,3-Dimethyl-1-butene, 95%, ACROS Organics™

CAS: 558-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008853 InChI Key: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene, neohexene, 1-butene, 3,3-dimethyl, tert-butylethylene, tert-butylethene, tert-hexene, trimethylvinylmethane, 3,3-dimethylbutene, 2,2-dimethyl-3-butene, unii-01zb73d2kk PubChem CID: 11210 IUPAC Name: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C

N,N-Dimethylbenzylamine, 99%, ACROS Organics™

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine, benzyldimethylamine, n-benzyldimethylamine, dimethylbenzylamine, bdma, benzenemethanamine, n,n-dimethyl, benzyl-n,n-dimethylamine, n-phenylmethyl dimethylamine, n,n-dimethylbenzenemethanamine, araldite accelerator 062 PubChem CID: 7681 IUPAC Name: N,N-dimethyl-1-phenylmethanamine SMILES: CN(C)CC1=CC=CC=C1

Dimethyl carbonate, 99%, Alfa Aesar™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

Dimethyl-β-cyclodextrin, methylated β-cyclodextrins, 96%, ACROS Organics™

CAS: 51166-71-3 Molecular Formula: C56H98O35 Molecular Weight (g/mol): 1331.365 MDL Number: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, unii-5fjp73e35o, dimethyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dm-beta-cyd, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine, 95%, ACROS Organics™

CAS: 68737-65-5 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00671527 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-N Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine, 1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine, 1r,2r---n,n'-dimethylcyclohexane-1,2-diamine, trans-n1,n2-dimethylcyclohexane-1,2-diamine, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine, trans-n,n'-dimethylcyclohexane-1,2-diamine, trans-n,n'-dimethyl-1,2-cyclohexanediamine, trans-1,2-bis methylamino cyclohexane, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine, 1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC

Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

(1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-1,2-ethane diamine, 99%, ACROS Organics™

CAS: 137944-39-9 Molecular Formula: C18H18F6N2 Molecular Weight (g/mol): 376.346 MDL Number: MFCD00075560 InChI Key: SBGOGHODWUZHIY-HZPDHXFCSA-N Synonym: 1r,2r-+-n,n'-dimethyl-1,2-bis 3-trifluoromethyl phenyl ethylenediamine, 1r,2r-+-n,n'-dimethyl-1,2-bis 3-trifluoromethyl phenyl-1, 2-ethanediamine, methyl 1r,2r-2-methylamino-1,2-bis 3-trifluoromethyl phenyl ethyl amine, pubchem12633, r,r-metf-dpen, 1r,2r-n,n'-dimethyl-1,2-bis 3-trifluoromethyl phenyl ethane-1,2-diamine, 1r,2r-n,n'-dimethyl-1,2-bis 3-trifluoromethyl phenyl ethylenediamine, 1r,2r-+-n,n'-dimethyl-1,2-bis 3-trifluoromethyl phenyl-1,2-ethane diamine, 1r,2r-+-n,n'-dimethyl-1,2-bis 3-trifluoromethyl phenyl-1,2-ethane diamine, 1r,2r-+-n,n'-dimethyl-1,2-bis 3-trifluoromethyl phenyl-1,2-ethanediamine PubChem CID: 2724996 IUPAC Name: (1R,2R)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine SMILES: CNC(C1=CC(=CC=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)NC

Dimethylechlorophosphate, 96%, ACROS Organics™

CAS: 813-77-4 Molecular Formula: C2H6ClO3P Molecular Weight (g/mol): 144.491 MDL Number: MFCD00117904 InChI Key: NGFFLHMFSINFGB-UHFFFAOYSA-N Synonym: dimethyl phosphorochloridate, dimethyl chlorophosphate, phosphorochloridic acid, dimethyl ester, methyl phosphorochloridate, dimethylchlorophosphate, dimethyl chlorophosphonate, chlorodimethoxyphosphine oxide, chlorodimethylphosphate, dimethyl_chlorophosphate, pubchem19321 PubChem CID: 101863 IUPAC Name: [chloro(methoxy)phosphoryl]oxymethane SMILES: COP(=O)(OC)Cl

2,5-Dimethylbenzoic acid, 98%, ACROS Organics™

CAS: 610-72-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002482 InChI Key: XZRHNAFEYMSXRG-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethyl, isoxylic acid, 2,5-dimethyl benzoic acid, unii-rke5pmk0h6, 2,5-dimethyl-benzoic acid, 2-carboxy-1,4-dimethylbenzene, rke5pmk0h6, p-xylene-2-carboxylic acid, 2,5-dimethylbenzenecarboxylic acid, 2,5-dimethylbenzoicacid PubChem CID: 11892 ChEBI: CHEBI:64825 IUPAC Name: 2,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C)C(=O)O

3,3-Dimethyl-1-butyne, 98%, ACROS Organics™

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne, tert-butylacetylene, t-butylacetylene, 3,3-dimethylbutyne, 1-butyne, 3,3-dimethyl, t-butyl acetylene, 3,3,3-trimethylpropyne, 1-butyne,3,3-dimethyl, tertbutylacetylene, tert-butylacetyiene PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

4,4'-Dimethylbenzophenone, +98%, ACROS Organics™

CAS: 611-97-2 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017214 InChI Key: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone, p-tolyl ketone, bis 4-methylphenyl methanone, di-p-tolyl ketone, methanone, bis 4-methylphenyl, p,p'-dimethylbenzophenone, p,p'-dimethyl di-phenyl ketone, bis-p-tolylmethanone, benzophenone, 4,4'-dimethyl, 4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC Name: bis(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

N,N-Dimethylcyclohexylamine 99%, ACROS Organics™

CAS: 98-94-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonym: n,n-dimethylcyclohexylamine, cyclohexyldimethylamine, dimethylcyclohexylamine, n-cyclohexyldimethylamine, polycat 8, cyclohexanamine, n,n-dimethyl, dimethylamino cyclohexane, n,n-dimethylaminocyclohexane, n,n-dimethyl-n-cyclohexylamine, cyclohexylamine, n,n-dimethyl PubChem CID: 7415 ChEBI: CHEBI:59022 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1

2,3-Dimethyl-2-butene, 98%, ACROS Organics™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene, tetramethylethylene, 2-butene, 2,3-dimethyl, 2,3-dimethylbutene-2, 1,1,2,2-tetramethylethylene, tetramethylethene, 2,3-dimethyl-but-2-ene, ch3 2c=c ch3 2, 2-butene,3-dimethyl, acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

5,5-Dimethyl-1,3-cyclohexanedione 99%, ACROS Organics™

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone, 5,5-dimethyl-1,3-cyclohexanedione, cyclomethone, medon, methone, dimedon, methon, 1,3-cyclohexanedione, 5,5-dimethyl, 5,5-dimethyldihydroresorcinol, 5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)CC(=O)C1)C

2,4-Dimethylbenzoic acid, 98%, ACROS Organics™

CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl, 4-carboxy-1,3-dimethylbenzene, 2,4-dimethyl benzoic acid, m-xylene-4-carboxylic acid, 2,4-dimethyl-benzoic acid, 2,4-dimethylbenzoicacid, m-xylylic acid, pubchem15441, 2,4 dimethylbenzoic acid, benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C

9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, 98%, ACROS Organics™

CAS: 161265-03-8 Molecular Formula: C39H32OP2 Molecular Weight (g/mol): 578.632 MDL Number: MFCD00233866 InChI Key: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonym: xantphos, 4,5-bis diphenylphosphino-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis diphenylphosphino xanthene, 9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine, dimethylbisdiphenylphosphinoxanthene, unii-nmu72mog9b, nmu72mog9b, 9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane, 5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene PubChem CID: 636044 IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C

2,6-Dimethylbenzoic acid, 99%, ACROS Organics™

CAS: 632-46-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002483 InChI Key: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl, 2,6-dimethylbenzoicacid, 2,6-dimethyl-benzoic acid, vic-m-xylylic acid, 2,6-dimethyl benzoic acid, m-xylene-2-carboxylic acid, 2,6-dimethylbenzene carboxylic acid, benzoic acid, 2,6-dimethyl-7ci,8ci,9ci, zlchem 286, vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC Name: 2,6-dimethylbenzoic acid SMILES: CC1=C(C(=CC=C1)C)C(=O)O

2,2-Dimethylbutyric acid, 99%, ACROS Organics™

CAS: 595-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004200 InChI Key: VUAXHMVRKOTJKP-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyric acid, butanoic acid, 2,2-dimethyl, 2,2-dimethyl-butanoic acid, 2,2-dimethyl butyric acid, 2,2-dimethyl butanoic acid, unii-ay606cn05o, butyric acid, 2,2-dimethyl, dimethyl ethyl acetic acid, 2,2-dimethyl-butyric acid, .alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 IUPAC Name: 2,2-dimethylbutanoic acid SMILES: CCC(C)(C)C(=O)O

2,4-Dimethylbenzaldehyde, 99%, ACROS Organics™

CAS: 15764-16-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl, 2,4-dimethyl benzaldehyde, 2,4-xylylaldehyde, 2,4-dimethylbenzenecarboxaldehyde, unii-i06yu18h4a, 1-formyl-2,4-dimethylbenzene, 2,4-dimethyl-benzaldehyde, m-xylylaldehyde, fema no. 3427, 2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C

Dimethylcyanamide, 97%, ACROS Organics™

CAS: 1467-79-4 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.095 MDL Number: MFCD00001767 InChI Key: OAGOUCJGXNLJNL-UHFFFAOYSA-N Synonym: dimethyl cyanamide, cyanamide, dimethyl, n-cyano-n-methylmethanamine, dimethylkyanamid, cyanodimethylamine, n-cyanodimethylamine, dimethylkyanamid czech, unii-6p25ipq8gn, ccris 5909, cyanamide, n,n-dimethyl PubChem CID: 15112 IUPAC Name: dimethylcyanamide SMILES: CN(C)C#N

N,N-Dimethylbenzamide, 98+%, Alfa Aesar™

CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide, benzamide, n,n-dimethyl, nn-dimethylbenzamide, dimethylbenzmide, n,n-dmethylbenzamde, dmbz, n,n-dimethyl benzamide, n,n-dimethyl-benzamide, acmc-209mps, benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1

trans-N,N'-Dimethyl-1,2-cyclohexanediamine, ACROS Organics™

CAS: 67579-81-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-N Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine, 1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine, 1r,2r---n,n'-dimethylcyclohexane-1,2-diamine, trans-n1,n2-dimethylcyclohexane-1,2-diamine, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine, trans-n,n'-dimethylcyclohexane-1,2-diamine, trans-n,n'-dimethyl-1,2-cyclohexanediamine, trans-1,2-bis methylamino cyclohexane, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine, 1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC

4,4-Dimethyl-2-cyclohexen-1-one-2-boronic acid pinacol ester, 97%, ACROS Organics™

CAS: 219489-09-5 Molecular Formula: C14H23BO3 Molecular Weight (g/mol): 250.145 InChI Key: MMYLPQABFZSMCP-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester, 4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one, 4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone, 4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester, 4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester, 4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one, 4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester, 4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester, 2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 10220580 IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(CCC2=O)(C)C

4,4-Dimethylcyclohexan-1-ol, 95%, Maybridge

CAS: 932-01-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00101954 InChI Key: VUQOIZPFYIVUKD-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanol, cyclohexanol, 4,4-dimethyl, 4,4-dimethyl-cyclohexanol, cyclohexanol,4,4-dimethyl, 4,4-dimethyl-1-cyclohexanol, 4,4-dimethyl cyclohexan-1-ol PubChem CID: 136735 IUPAC Name: 4,4-dimethylcyclohexan-1-ol SMILES: CC1(CCC(CC1)O)C

trans-(1R,2R)-(-)-N,N'-Dimethyl-1,2-cyclohexanediamine dihydrochloride, 98%, Acros Organics

CAS: 70708-33-7 Molecular Formula: C8H20Cl2N2 Molecular Weight (g/mol): 215.162 InChI Key: UDYXZFBJGBDHHP-RHJRFJOKSA-N Synonym: 1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine dihydrochloride, trans-n,n'-dimethyl-1,2-diaminocyclohexane dihydrochloride, 1,2-cyclohexanediamine, n,n'-dimethyl-, dihydrochloride, 1r-trans, trans-1r,2r---n,n'-dimethyl-1,2-cyclohexanediamine dihydrochloride, trans-n1,n2-dimethylcyclohexane-1,2-diamine dihydrochloride, 1r,2r-1-n,2-n-dimethylcyclohexane-1,2-diamine dihydrochloride, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine dihydrochloride, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine 2hcl, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine dihydrochloride, 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine dihydrochloride PubChem CID: 44890801 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride SMILES: CNC1CCCCC1NC.Cl.Cl

2,4-Dimethylbenzenesulfonic Acid Sodium Salt 95%, ACROS Organics™

CAS: 827-21-4 Molecular Formula: C8H9NaO3S Molecular Weight (g/mol): 208.207 MDL Number: MFCD00041883 InChI Key: GJQXYSKWRDJNAJ-UHFFFAOYSA-M Synonym: sodium 2,4-dimethylbenzenesulfonate, sodium m-xylene-4-sulfonate, m-xylene-4-sulfonic acid sodium salt, benzenesulfonic acid, 2,4-dimethyl-, sodium salt, sodium 2,4-dimethylbenzenesulfonate, benzenesulfonic acid, 2,4-dimethyl-, sodium salt 1:1, 2,4-dimethylbenzenesulfonic acid sodium salt, sodium m-xylene-4-sulphonate, acmc-20ajps, dsstox_cid_21639 PubChem CID: 23677979 IUPAC Name: sodium;2,4-dimethylbenzenesulfonate SMILES: CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.[Na+]

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