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CHEMICAL products beginning with : M
351 to 400 of 118970 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
M-DI(SEC-BUTYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,3-di(butan-2-yl)benzene | CAS Registry Number: 1079-96-5
Synonyms: Benzene, m-di-sec-butyl-, CID14120, Benzene, 1,3-bis(1-methylpropyl)-

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGJNVYYELDBNLA-UHFFFAOYSA-N

1079-96-5
M-DIALLYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-enyl)benzene | CAS Registry Number: 52448-03-0
Synonyms: m-Diallylbenzene, CTK4J5928, AG-F-78757

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKRLAGBHJSNUSH-UHFFFAOYSA-N

52448-03-0
M-Diamino Benzenesulphonic Acid (1 supplier)
m-Dibromobenzene (33 suppliers)
Compound Structure IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

108-36-1
m-DIC-TRZ-2Ph (1 supplier)
Compound Structure IUPAC Name: 12-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole | CAS Registry Number: 2133038-36-3
Synonyms: SCHEMBL10029915, 11-(4,6-Di([1,1'-biphenyl]-3-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole

Molecular Formula: C51H33N5Molecular Weight: 715.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGGFIYMUNJLKQT-UHFFFAOYSA-N

2133038-36-3
M-Diethylaminophenol-6-Aldehyde (32 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 17754-90-4
Synonyms: 4-(Diethylamino)salicylaldehyde, p-(Diethylamino)salicylaldehyde, Oprea1_854765, 225681_ALDRICH, 4-(Diethylamino)-2-hydroxybenzaldehyde, EINECS 241-745-3, 2-Hydroxy-4-diethylaminobenzaldehyde, 4-N,N-Diethylaminosalicylic aldehyde, 4-Diethylamino-2-hydroxybenzaldehyde, Benzaldehyde, 4-(diethylamino)-2-hydroxy-, ZINC00225875, LS-25002, Salicylaldehyde, 4-(diethylamino)- (6CI,8CI), ST5213368, InChI=1/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFVZSRRZZNLWBW-UHFFFAOYSA-N

17754-90-4
M-diethynylbenzene (19 suppliers)
Compound Structure IUPAC Name: 1,3-diethynylbenzene | CAS Registry Number: 1785-61-1
Synonyms: 1,3-Diethynylbenzene, Benzene, 1,3-diethynyl-, Benzene,1,3-diethynyl-, 632104_ALDRICH, SBB008746, InChI=1/C10H6/c1-3-9-6-5-7-10(4-2)8-9/h1-2,5-8

Molecular Formula: C10H6Molecular Weight: 126.154640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNXLPYYXCOXPBM-UHFFFAOYSA-N

1785-61-1
M-Difluorobenzene (60 suppliers)
Compound Structure IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

372-18-9
M-DIISOPROPYLBENZENE DIHYDROPEROXIDE (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroperoxypropan-2-yl)benzene | CAS Registry Number: 721-26-6
Synonyms: m-Diisopropylbenzene dihydroperoxide, Dihydroperoxide meta-diisopropylbenzene, BRN 2053313, CID3035270, LS-77276, Hydroperoxide, (m-phenylenediisopropylidene)di-, 4-06-00-06055 (Beilstein Handbook Reference), (alpha,alpha,alpha',alpha'-Tetramethyl-m-xylylene)bishydroperoxide

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IROSBXFYXRIPRU-UHFFFAOYSA-N

721-26-6
M-DIISOPROPYLBENZENE DIHYDROPEROXIDE DISODIUM SALT (1 supplier)29880-89-5
M-Dimethylamino Benzoic Acid (26 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)benzoic acid | CAS Registry Number: 99-64-9
Synonyms: 3-(Dimethylamino)benzoic acid, m-(Dimethylamino)benzoic acid, 3-Dimethylaminobenzoic acid, Benzoic acid, 3-(dimethylamino)-, N,N-Dimethyl-m-aminobenzoic acid, Benzoic acid, m-(dimethylamino)-, D0787_SIAL, m-DIMETHYLAMINOBENZOIC ACID, NSC7197, NSC 7197, EINECS 202-775-2, Benzoic acid, m-(dimethylamino)- (8CI), ST5406381

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGFNJRAUMCZMY-UHFFFAOYSA-N

99-64-9
m-Dimethylaminomethyleneiminophenol (1 supplier)
Compound Structure IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 147293-50-3
Synonyms: N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine, UNII-M5EYF0Y2J1, 25635-97-6, N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide, M5EYF0Y2J1, Formamidine, N'-(m-hydroxyphenyl)-N,N-dimethyl-, EINECS 247-142-1, Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, N'-(3-hydroxyphenyl)-N,N-dimethylformimidamide, N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylformamidine, 3-Dimethylaminomethyleniminophenol, N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylmethanimidamide, N'-(3-Hydroxyphenyl)-N,N-dimethylimidoformamide #, formamidine, N,N-dimethyl-N'-(3-hydroxyphenyl), 3-Dimethylaminomethyleneiminophenol, SCHEMBL11412528, CHEBI:38493, DTXSID70163651, Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, (E)-, ZINC5957181

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKXRPBBZGFLVTF-UHFFFAOYSA-N

147293-50-3
m-Dimethylaminomethyleneiminophenol hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 1086268-25-8
Synonyms: UNII-93UOG6A864, 93UOG6A864, 2656-08-8, EINECS 220-187-4, N'-(3-OHphenyl)-N,N-dimethylformamidine monohydrochloride, N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine monohydrochloride, W-109813, Q27271608, Formamidine, N'-(m-hydroxyphenyl)-N,N-dimethyl-, hydrochloride, N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide;hydrochloride, Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, hydrochloride (1:1), Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, monohydrochloride, Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, hydrochloride (1:1), (1E)-

Molecular Formula: C9H13ClN2OMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHPGWMKWUGFHJQ-UHFFFAOYSA-N

1086268-25-8
M-DIMETHYLAMINOPHENYL UREA (4 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)phenyl]urea | CAS Registry Number: 26455-21-0
Synonyms: UNII-29TYH1OKKC, 29TYH1OKKC, SCHEMBL33898, m-DIMETHYLAMINOPHENYLUREA, 3-ureido-1-dimethylaminobenzene, Urea, (m-(dimethylamino)phenyl)-, 3-Ureido-1-(dimethylamino)benzene, Urea, (3-(dimethylamino)phenyl)-, Urea, N-(3-(dimethylamino)phenyl)-, AKOS017529643

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYDQPYUVQAHEJH-UHFFFAOYSA-N

26455-21-0
M-DIOXAN-4-OL,2,6-DIETHYL-5-METHYL-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: (2,6-diethyl-5-methyl-1,3-dioxan-4-yl) acetate | CAS Registry Number: 92017-16-8
Synonyms: AC1LBL11, 2,6-Diethyl-5-methyl-1,3-dioxan-4-yl acetate, CTK6D2872, GDMXQVVDVDSUFI-UHFFFAOYSA-N, 4-acetoxy-2,6-diethyl-5-methyl-[1,3]dioxane, m-Dioxan-4-ol, 2,6-diethyl-5-methyl-, acetate, (2,6-diethyl-5-methyl-1,3-dioxan-4-yl) acetate, 2,6-Diethyl-5-methyl-1,3-dioxan-4-yl acetate #

Molecular Formula: C11H20O4Molecular Weight: 216.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDMXQVVDVDSUFI-UHFFFAOYSA-N

92017-16-8
M-DIOXAN-5-ONE,2,2-DIMETHYL-4-PHENYL- (2 suppliers)820253-50-7
M-DIOXAN-5-YL ISOCYANIDE,2,2,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-isocyano-2,2,5-trimethyl-1,3-dioxane | CAS Registry Number: 17144-54-6
Synonyms: 5-isocyano-2,2,5-trimethyl-1,3-dioxane, AC1NMJ1V, m-Dioxan-5-yl isocyanide, 2,2,5-trimethyl- (8CI)

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKOXGZCBXMSQRL-UHFFFAOYSA-N

17144-54-6
M-DIOXANE, 2-HEXYL-2,4-DIMETHYL- (1 supplier)
M-DIOXANE, 5,5-BIS(CHLOROMETHYL)-2-PHENYL- (1 supplier)
M-DIOXANE, 5-ETHYL-2-(2-FURYL)-4-PROPYL- (1 supplier)
m-Dioxane, 5-isopropyl-5-(1-methoxyethyl)-2-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane | CAS Registry Number: 4624-70-8
Synonyms: 19476-89-2, 19476-90-5, 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane, 5alpha-Isopropyl-5beta-(1-methoxyethyl)-2beta-methyl-1,3-dioxane, 5beta-Isopropyl-5alpha-(1-methoxyethyl)-2beta-methyl-1,3-dioxane, trans-5-Isopropyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane, 1,3-Dioxane, 5-(1-methoxyethyl)-2-methyl-5-(1-methylethyl)-, DTXSID70940727, 5-(1-Methoxyethyl)-2-methyl-5-(propan-2-yl)-1,3-dioxane, 5-ISOPROPYL-5-(1-METHOXYETHYL)-2-METHYL-1,3-DIOXANE, 19131-73-8

Molecular Formula: C11H22O3Molecular Weight: 202.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXESRTVHFFPTLQ-UHFFFAOYSA-N

4624-70-8
M-DIOXANE,2,4-DIETHYL-6-PHENYL- (2 suppliers)690253-98-6
M-DIOXANE,2,4-DIMETHYL-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-2-phenyl-1,3-dioxane | CAS Registry Number: 5702-24-9
Synonyms: NSC46291, MolPort-004-803-609, CID240215

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMPCBXAXIHJBR-UHFFFAOYSA-N

5702-24-9
M-DIOXANE,2-ALLYL-4-ISOPROPYL-5,5-DIMETHYL- (2 suppliers)116373-71-8
M-DIOXANE,2-METHYL-2-[2-NAPHTHYL]- (5 suppliers)854841-26-2
M-DIOXANE,2-PHENYL-5-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5-propyl-1,3-dioxane | CAS Registry Number: 27942-78-5
Synonyms: m-Dioxane,2-phenyl-5-propyl-, SCHEMBL13381352

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

InChIKey: GXARQSKXDXFENY-UHFFFAOYSA-N

27942-78-5
M-DIOXANE,2-TERT-BUTYL- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1,3-dioxane | CAS Registry Number: 7560-76-1
Synonyms: m-Dioxane, 2-tert-butyl-, 2-tert-Butyl-1,3-dioxane, NSC193332, CID303696, 1,3-Dioxane, 2-(1,1-dimethylethyl)-, InChI=1/C8H16O2/c1-8(2,3)7-9-5-4-6-10-7/h7H,4-6H2,1-3H

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEIPIEQZEBWQNY-UHFFFAOYSA-N

7560-76-1
M-DIOXANE,4,5,5-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4,5,5-trimethyl-1,3-dioxane | CAS Registry Number: 6301-68-4
Synonyms: m-Dioxane, 4,5,5-trimethyl-, NSC42591, 4,5,5-Trimethyl-1,3-dioxane, CID238282

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUCXDHOVTYDMBM-UHFFFAOYSA-N

6301-68-4
M-DIOXANE,4,6-DI-SEC-BUTYL- (2 suppliers)
Compound Structure IUPAC Name: 4,6-di(butan-2-yl)-1,3-dioxane | CAS Registry Number: 16731-97-8
Synonyms: 4,6-Disec-butyl-1,3-dioxane, m-Dioxane, 4,6-di-sec-butyl-, AC1LCD50, CTK6C8640, 4,6-Di-sec-butyl-1,3-dioxane, IDWHCBUZRIOADH-UHFFFAOYSA-N, 4,6-Disec-butyl-1,3-dioxane #, 4,6-di(butan-2-yl)-1,3-dioxane

Molecular Formula: C12H24O2Molecular Weight: 200.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDWHCBUZRIOADH-UHFFFAOYSA-N

16731-97-8
M-DIOXANE,4-ETHYNYL-4,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-4,5-dimethyl-1,3-dioxane | CAS Registry Number: 101567-92-4
Synonyms: CTK8G4362, 4-ethynyl-4,5-dimethyl-1,3-dioxane, m-Dioxane, 4-ethynyl-4,5-dimethyl- (6CI)

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFEITSCXRDAUDA-UHFFFAOYSA-N

101567-92-4
M-DIOXANE,4-ETHYNYL-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-4-methyl-1,3-dioxane | CAS Registry Number: 16152-26-4
Synonyms: 4-Ethynyl-4-methyl-1,3-dioxane, m-Dioxane, 4-ethynyl-4-methyl- (6CI,7CI,8CI)

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLAXDDNVAKADEZ-UHFFFAOYSA-N

16152-26-4
M-DIOXANE,4-METHYL-2-M-TOLYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(3-methylphenyl)-1,3-dioxane | CAS Registry Number: 872295-30-2
Synonyms: 4-Methyl-2-(m-tolyl)-1,3-dioxane, AKOS027418201, AK464910

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSACWSLOSXXYNS-UHFFFAOYSA-N

872295-30-2
M-DIOXANE,4-METHYL-2-P-TOLYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylphenyl)-1,3-dioxane | CAS Registry Number: 872295-29-9
Synonyms: 4-Methyl-2-(p-tolyl)-1,3-dioxane, AKOS027418200, AK464909

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXVXHXFDBNNRFG-UHFFFAOYSA-N

872295-29-9
M-DIOXANE,5-(1-ISOPROPOXYETHYL)-2,5-DIMETHYL-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-5-(1-propan-2-yloxyethyl)-1,3-dioxane | CAS Registry Number: 19131-75-0
Synonyms: CID29436, LS-62311, LS-62312, cis-5-(1-Isopropoxyethyl)-2,5-dimethyl-1,3-dioxane, m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2,5-DIMETHYL-, (E)-, trans-2,5-Dimethyl-5-(1-isopropoxyethyl)-1,3-dioxane, m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2,5-DIMETHYL-, (Z)-, 19131-74-9

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNLAHFVUUHRTLK-UHFFFAOYSA-N

19131-75-0
M-DIOXANE,5-(1-ISOPROPOXYETHYL)-2-METHYL-5-PROPYL-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(1-propan-2-yloxyethyl)-5-propyl-1,3-dioxane | CAS Registry Number: 19476-86-9
Synonyms: CID29628, LS-62313, LS-62314, cis-5-(1-Isoproxyethyl)-2-methyl-5-propyl-1,3-dioxane, m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2-METHYL-5-PROPYL-, (Z)-, trans-5-(1-Isopropoxyethyl)-2-methyl-5-propyl-1,3-dioxane, m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2-METHYL-5-PROPYL-, (E)-, 19476-85-8, 22644-73-1

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPZUJHGPKMAZLO-UHFFFAOYSA-N

19476-86-9
M-DIOXANE,5-ETHYL-2-ISOPROPYL-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-propan-2-yl-1,3-dioxane | CAS Registry Number: 23791-89-1
Synonyms: CID31463, cis-5-Ethyl-2-isopropyl-1,3-dioxane, trans-5-Ethyl-2-isopropyl-1,3-dioxane, m-DIOXANE, 5-ETHYL-2-ISOPROPYL-, (Z)-, LS-62299, LS-62300, m-DIOXANE, 5-ETHYL-2-ISOPROPYL-, (E)-, 22645-27-8

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOVWNVWPXIBGIX-UHFFFAOYSA-N

23791-89-1
M-DIOXANE,5-ETHYL-5-METHYL-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-methyl-2-phenyl-1,3-dioxane | CAS Registry Number: 24571-28-6
Synonyms: NSC38164, MolPort-004-803-610, CID236112

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

InChIKey: MBKJEZDFMQCTFU-UHFFFAOYSA-N

24571-28-6
M-DIOXANE,5-HEXYL-2-METHYL-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 5-hexyl-2-methyl-1,3-dioxane | CAS Registry Number: 22645-32-5
Synonyms: cis-5-Hexyl-2-methyl-1,3-dioxane, CID31465, m-DIOXANE, 5-HEXYL-2-METHYL-, (Z)-, trans-5-Hexyl-2-methyl-5-hexyl-1,3-dioxane, m-DIOXANE, 5-HEXYL-2-METHYL-, (E)-, LS-62309, LS-62310, 22645-33-6

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKNCTCDWCSUWIM-UHFFFAOYSA-N

22645-32-5
M-DIOXANE,5-ISOPROPYL-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5-propan-2-yl-1,3-dioxane | CAS Registry Number: 27942-84-3
Synonyms: SCHEMBL13381275, 5-Isopropyl-2-phenyl-1,3-dioxane, AKOS027404142, AK445511

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWRTWADHKDBNNG-UHFFFAOYSA-N

27942-84-3
M-DIOXANE-5-AXIAL-METHANOL,5-EQUATORIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZIN-2-YL) (2 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-phenyl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 73322-82-4
Synonyms: VPZWBHONOYDQMO-PPUGGXLSSA-, VPZWBHONOYDQMO-UJKQEGAGSA-, CID51562, LS-62340, LS-62346, m-DIOXANE-5-METHANOL, 2-PHENYL-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, 5-(4,6-Diaziridinyl-2-s-triaziridinylamino)-2-phenyl-m-dioxane-5-methanol, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-phenyl-, s-Triazine, 4,6-diaziridinyl-2-(2-phenyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 72239-51-1, InChI=1/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22)/t14-,18+, InChI=1/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22)/t14-,18-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-phenyl-

Molecular Formula: C18H22N6O3Molecular Weight: 370.405680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VPZWBHONOYDQMO-UHFFFAOYSA-N

73322-82-4
M-DIOXANE-5-AXIAL-METHANOL,5-EQUATORIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZINYL)AMINO)-2-EQUATORIAL-ISOPROPYL- (1 supplier)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-propan-2-yl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 67026-21-5
Synonyms: BVRMBCUZDYUFBT-FUKZOUPISA-, BVRMBCUZDYUFBT-WGRBQBNCSA-, CID48863, LS-62338, LS-62339, LS-62347, 5-(4,6-Diaziridinyl-2-s-triazinylamino)-2-(2-propyl)-m-dioxane-5-methanol, m-DIOXANE-5-METHANOL, 2-(2-PROPYL)-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, s-Triazine, 4,6-diaziridinyl-2-(2-propyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-(1-methylethyl)-, m-DIOXANE-5-axial-METHANOL, 5-equatorial-((4,6-BIS(1-AZIRIDINYL)-s-TRIAZINYL)AMI, 67026-17-9, 72239-54-4, InChI=1/C15H24N6O3/c1-10(2)11-23-8-15(7-22,9-24-11)19-12-16-13(20-3-4-20)18-14(17-12)21-5-6-21/h10-11,22H,3-9H2,1-2H3,(H,16,17,18,19)/t11-,15+, InChI=1/C15H24N6O3/c1-10(2)11-23-8-15(7-22,9-24-11)19-12-16-13(20-3-4-20)18-14(17-12)21-5-6-21/h10-11,22H,3-9H2,1-2H3,(H,16,17,18,19)/t11-,15-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazinyl)amino)-2-equatorial-isopropyl-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-isopropyl-

Molecular Formula: C15H24N6O3Molecular Weight: 336.389460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BVRMBCUZDYUFBT-UHFFFAOYSA-N

67026-21-5
M-DIOXANE-5-CARBOXAMIDE,5-ETHYL- (2 suppliers)29185-59-9
M-DIOXANE-5-EQUATORIAL-METHANOL,5-AXIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZIN-2-YL)AMINO)-2-EQUATORIAL-(2-FURYL)- (4 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(furan-2-yl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 67026-18-0
Synonyms: Furisyl, PNUBYEKZUBFUQS-DRQUAOQDSA-, PNUBYEKZUBFUQS-YGUOUDRMSA-, CID48864, LS-62336, LS-62337, LS-62344, 5-(4,6-Diaziridinyl-2-s-triazinylamino)-2-furyl-m-dioxane-5-methanol, m-DIOXANE-5-METHANOL, 2-FURYL-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, s-Triazine, 4,6-diaziridinyl-2-(2-furyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-(2-furanyl)-, 67026-22-6, 72239-53-3, InChI=1/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20)/t12-,16+, InChI=1/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20)/t12-,16-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(2-furyl)-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(2-furyl)-

Molecular Formula: C16H20N6O4Molecular Weight: 360.367800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PNUBYEKZUBFUQS-UHFFFAOYSA-N

67026-18-0
M-DIOXANE-5-EQUATORIAL-METHANOL,5-AXIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZIN-2-YL)AMINO)-2-EQUATORIAL-ISOPROPYL- (4 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-propan-2-yl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 67026-17-9
Synonyms: BVRMBCUZDYUFBT-FUKZOUPISA-, BVRMBCUZDYUFBT-WGRBQBNCSA-, CID48863, LS-62338, LS-62339, LS-62347, 5-(4,6-Diaziridinyl-2-s-triazinylamino)-2-(2-propyl)-m-dioxane-5-methanol, m-DIOXANE-5-METHANOL, 2-(2-PROPYL)-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, s-Triazine, 4,6-diaziridinyl-2-(2-propyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-(1-methylethyl)-, m-DIOXANE-5-axial-METHANOL, 5-equatorial-((4,6-BIS(1-AZIRIDINYL)-s-TRIAZINYL)AMI, 67026-21-5, 72239-54-4, InChI=1/C15H24N6O3/c1-10(2)11-23-8-15(7-22,9-24-11)19-12-16-13(20-3-4-20)18-14(17-12)21-5-6-21/h10-11,22H,3-9H2,1-2H3,(H,16,17,18,19)/t11-,15+, InChI=1/C15H24N6O3/c1-10(2)11-23-8-15(7-22,9-24-11)19-12-16-13(20-3-4-20)18-14(17-12)21-5-6-21/h10-11,22H,3-9H2,1-2H3,(H,16,17,18,19)/t11-,15-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazinyl)amino)-2-equatorial-isopropyl-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-isopropyl-

Molecular Formula: C15H24N6O3Molecular Weight: 336.389460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BVRMBCUZDYUFBT-UHFFFAOYSA-N

67026-17-9
m-Dioxane-5-methanol (1 supplier)4728-21-6
M-DIOXANE-5-METHANOL,2-FURYL-5-(4,6-DIAZIRIDINYL-2-S-TRIAZINYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(furan-2-yl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 72239-53-3
Synonyms: Furisyl, PNUBYEKZUBFUQS-DRQUAOQDSA-, PNUBYEKZUBFUQS-YGUOUDRMSA-, CID48864, LS-62336, LS-62337, LS-62344, 5-(4,6-Diaziridinyl-2-s-triazinylamino)-2-furyl-m-dioxane-5-methanol, m-DIOXANE-5-METHANOL, 2-FURYL-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, s-Triazine, 4,6-diaziridinyl-2-(2-furyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-(2-furanyl)-, 67026-18-0, 67026-22-6, InChI=1/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20)/t12-,16+, InChI=1/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20)/t12-,16-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(2-furyl)-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(2-furyl)-

Molecular Formula: C16H20N6O4Molecular Weight: 360.367800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PNUBYEKZUBFUQS-UHFFFAOYSA-N

72239-53-3
M-DIOXANE-5-METHANOL,2-PHENYL-5-(4,6-DIAZIRIDINYL-2-S-TRIAZINYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-phenyl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 72239-51-1
Synonyms: VPZWBHONOYDQMO-PPUGGXLSSA-, VPZWBHONOYDQMO-UJKQEGAGSA-, CID51562, LS-62340, LS-62346, m-DIOXANE-5-METHANOL, 2-PHENYL-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, 5-(4,6-Diaziridinyl-2-s-triaziridinylamino)-2-phenyl-m-dioxane-5-methanol, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-phenyl-, s-Triazine, 4,6-diaziridinyl-2-(2-phenyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 73322-82-4, InChI=1/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22)/t14-,18+, InChI=1/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22)/t14-,18-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-phenyl-

Molecular Formula: C18H22N6O3Molecular Weight: 370.405680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VPZWBHONOYDQMO-UHFFFAOYSA-N

72239-51-1
M-DIOXANE-DELTA5,A-METHANOL,4,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (4,4-dimethyl-1,3-dioxan-5-ylidene)methanol | CAS Registry Number: 100961-05-5
Synonyms: (4,4-Dimethyl-1,3-dioxan-5-ylidene)methanol, m-Dioxane-delta5,alpha-methanol, 4,4-dimethyl- (6CI)

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZRSUFLOUXUXEB-UHFFFAOYSA-N

100961-05-5
M-DITHIANE,2-ETHYL-2-METHYL-,1,1,3,3-TETRAOXIDE (2 suppliers)735288-58-1
M-Ditrifluoro Toluene (0 suppliers)
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