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CHEMICAL products beginning with : M
351 to 400 of 90495 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-CSF/CSF1 Protein, Human, Recombinant (Isoform 3) (1 supplier)
M-CSF/CSF1 Protein, Human, Recombinant, Biotinylated (1 supplier)
M-CSF/CSF1 Protein, Mouse, Recombinant (1 supplier)
M-CSF/CSF1 Protein, Mouse, Recombinant (CHO) (1 supplier)
M-CSF/CSF1 Protein, Mouse, Recombinant (E. coli) (1 supplier)
M-CSF/CSF1 Protein, Mouse, Recombinant (His) (1 supplier)
M-CSF/CSF1 Protein, Rat, Recombinant (1 supplier)
M-CSF/CSF1 Protein, Rat, Recombinant (CHO) (1 supplier)
M-CSF/CSF1 Protein, Rat, Recombinant (E. coli) (1 supplier)
m-Cumenesulfonic acid (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 22033-08-5
Synonyms: Benzenesulfonic acid, 3-(1-methylethyl)-, AGN-PC-001UMR, UNII-U2BJ6S522X, CTK0I8899

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKZCORJDGGIJBV-UHFFFAOYSA-N

22033-08-5
M-Cyano Toluene (MCT) (25 suppliers)
Compound Structure IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

620-22-4
M-CYANOBENZYL CHLORIDE (4 suppliers)66407-07-4
M-Cyanophenyl Acetate (6 suppliers)
Compound Structure IUPAC Name: (3-cyanophenyl) acetate | CAS Registry Number: 55682-11-6
Synonyms: 3-Cyanophenyl acetate, m-CYANOPHENYL ACETATE, CHEBI:615692, MolPort-003-909-200, NSC163145, CID294521, InChI=1/C9H7NO2/c1-7(11)12-9-4-2-3-8(5-9)6-10/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSNBGFVFXQYLMI-UHFFFAOYSA-N

55682-11-6
M-CYANOPHENYLGLYOXAL HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 3-oxaldehydoylbenzonitrile;hydrate | CAS Registry Number: 1071555-51-5
Synonyms: 3-Cyanophenylglyoxal hydrate, m-Cyanophenylglyoxal hydrate

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGVFEHYESYFIPA-UHFFFAOYSA-N

1071555-51-5
M-CYCLOHEXEN-1-YLTOLUENE (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-3-methylbenzene | CAS Registry Number: 22618-50-4
Synonyms: m-Cyclohexen-1-yltoluene, NCIOpen2_001910, MolPort-003-909-439, NSC102327, CID89774, EINECS 245-130-0

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDIJGRJAKSMZRV-UHFFFAOYSA-N

22618-50-4
M-CYMEN-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propan-2-ylaniline | CAS Registry Number: 7544-54-9
Synonyms: AG-H-00683, CTK5E1571, AKOS006337191

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQRMXTLFAMXXGD-UHFFFAOYSA-N

7544-54-9
M-CYMEN-6-OL,7-AMINO- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-propan-2-ylphenol | CAS Registry Number: 92188-39-1
Synonyms: m-Cymen-6-ol,7-amino-, AKOS022807927

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWSPQBWZYQXFPB-UHFFFAOYSA-N

92188-39-1
m-Cymene (11 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-propan-2-ylbenzene | CAS Registry Number: 535-77-3
Synonyms: M-CYMENE, 3-Isopropyltoluene, m-Cymol, m-Isopropyltoluene, beta-Cymene, .beta.-Cymene, m-Methylisopropylbenzene, 1-Isopropyl-3-methylbenzene, 1-Methyl-3-isopropylbenzene, 3-Methylisopropylbenzene, Benzene, 1-methyl-3-(1-methylethyl)-, HSDB 3428, 1-Methyl-3-(1-methylethyl)benzene, 255289_ALDRICH, 30037_FLUKA, EINECS 208-617-9, MolPort-003-928-676, NSC 73975, UN2046, LTBB004567

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCYJPXQACVEIOS-UHFFFAOYSA-N

535-77-3
M-CYMENE-6-CARBONITRILE,4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-methyl-4-propan-2-ylbenzonitrile | CAS Registry Number: 95295-93-5
Synonyms: AKOS027419721, AK467072, 5-Hydroxy-4-isopropyl-2-methylbenzonitrile

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDPBRANIJKVWCV-UHFFFAOYSA-N

95295-93-5
m-Cz-BNCz (1 supplier)2648122-57-8
m-Di(sec-butyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1,3-di(butan-2-yl)benzene | CAS Registry Number: 1079-96-5
Synonyms: Benzene, m-di-sec-butyl-, M-DI(SEC-BUTYL)BENZENE, 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 (3 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-Dibromobenzene (26 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-Dicyclohexylbenzene (4 suppliers)
Compound Structure IUPAC Name: 1,3-dicyclohexylbenzene | CAS Registry Number: 4016-06-2
Synonyms: 1,3-Dicyclohexylbenzene, 1,3-dicyclohexyl-benz, 1,3-dicyclohexylbenzol, 2,4-dicyclohexylphenyl, 2,6-dicyclohexylphenyl, 1,3-bicyclohexylbenzene, 2,4-di-cyclohexylphenyl, AGN-PC-0NJORM, 1,3-bicyclohexyl benzene, 1,3-dicyclohexyl benzene, Benzene, 1,3-dicyclohexyl-

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUWRHJHVTBVNSM-UHFFFAOYSA-N

4016-06-2
M-Diethylaminophenol-6-Aldehyde (26 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 (12 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 (52 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 (2 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 (2 suppliers)29880-89-5
M-Dimethylamino Benzoic Acid (18 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 (3 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-amine, 2-(3,4-dichlorophenyl)-5-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-1,3-dioxan-5-amine | CAS Registry Number: 17164-65-7
Synonyms: CID28364, LS-62258, 5-Amino-5-methyl-2-(3,4-dichlorophenyl)-1,3-dioxane, m-DIOXAN-5-AMINE, 2-(3,4-DICHLOROPHENYL)-5-METHYL-

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.132420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYRMQVSKHWRIGN-UHFFFAOYSA-N

17164-65-7
m-Dioxan-5-amine, 2-(p-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,3-dioxan-5-amine | CAS Registry Number: 73987-05-0
Synonyms: 5-Amino-chlorophenyl-1,3-dioxane, CHEBI:507552, CHEBI:507562, NSC231492, NSC 231492, WLN: T6O COTJ BR DG& EZ, CID52839, m-DIOXAN-5-AMINE, 2-(p-CHLOROPHENYL)-, 1,3-Dioxan-5-amine, 2-(4-chlorophenyl)-, LS-62255, 1,3-Dioxan-5-amine, 2-(4-chlorophenyl)- (9CI), (cis)-[2-(4'-chlorophenyl)-1,3-dioxan-5-yl]amine, (trans)-[2-(4'-chlorophenyl)-1,3-dioxan-5-yl]-amine

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYMZZRRMIXHSOA-UHFFFAOYSA-N

73987-05-0
m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-ethyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5-ethyl-1,3-dioxan-5-amine | CAS Registry Number: 73987-06-1
Synonyms: CID52840, 5-Amino-5-ethyl-2-p-chlorophenyl-1,3-dioxane, LS-62256, m-DIOXAN-5-AMINE, 2-(p-CHLOROPHENYL)-5-ETHYL-

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRENEBVXXOIAOY-UHFFFAOYSA-N

73987-06-1
m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1,3-dioxan-5-amine | CAS Registry Number: 17144-46-6
Synonyms: CID28333, 5-Amino-5-methyl-2-p-chlorophenyl-1,3-dioxane, LS-62257, m-DIOXAN-5-AMINE, 2-(p-CHLOROPHENYL)-5-METHYL-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZYJWUQKCNWTLG-UHFFFAOYSA-N

17144-46-6
m-Dioxan-5-amine, 5-benzylaminomethyl-2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 5-[(benzylamino)methyl]-2-phenyl-1,3-dioxan-5-amine | CAS Registry Number: 73987-04-9
Synonyms: CID52838, LS-62254, 5-Amino-5-benzylaminomethyl-2-phenyl-1,3-dioxane, m-DIOXAN-5-AMINE, 5-BENZYLAMINOMETHYL-2-PHENYL-

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXCSFQNJLIEUGL-UHFFFAOYSA-N

73987-04-9
m-Dioxan-5-ol, 2-(2-furyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1,3-dioxan-5-ol | CAS Registry Number: 1708-43-6
Synonyms: 2-(2-Furyl)-m-dioxan-5-ol, CID296874

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCTDSZYHFWRNIQ-UHFFFAOYSA-N

1708-43-6
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- (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-2,4-dimethyl-1,3-dioxane | CAS Registry Number: 6290-07-9
Synonyms: 2-Hexyl-2,4-dimethyl-m-dioxane, NSC6618, NSC 6618, CID22718, BRN 0107416, m-DIOXANE, 2-HEXYL-2,4-DIMETHYL-, WLN: T6O COTJ B6 B1 D1, LS-62306, 4-19-00-00102 (Beilstein Handbook Reference)

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJCBEYZNPAIPMV-UHFFFAOYSA-N

6290-07-9
m-Dioxane, 5,5-bis(chloromethyl)-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 5,5-bis(chloromethyl)-2-phenyl-1,3-dioxane | CAS Registry Number: 6103-09-9
Synonyms: NCIOpen2_002146, NSC55262, MolPort-001-894-104, NSC 55262, CID22477, BRN 0154618, ZINC03022347, BAS 00215869, 5,5-Bis(chloromethyl)-2-phenyl-m-dioxane, LS-62271, 1,3-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-, 5,5-Bis-chloromethyl-2-phenyl-[1,3]dioxane, m-DIOXANE, 5,5-BIS(CHLOROMETHYL)-2-PHENYL-, 5-19-01-00491 (Beilstein Handbook Reference)

Molecular Formula: C12H14Cl2O2Molecular Weight: 261.144360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUOGYSCSFQCJI-UHFFFAOYSA-N

6103-09-9
m-Dioxane, 5-ethyl-2-(2-furyl)-4-propyl- (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-(furan-2-yl)-4-propyl-1,3-dioxane | CAS Registry Number: 5421-06-7
Synonyms: MLS002637910, NSC6636, NSC 6636, CID21533, WLN: T6O COTJ D3 E2 B- BT5OJ, 5-Ethyl-2-(2-furyl)-4-propyl-m-dioxane, LS-62298, SMR001547422, m-DIOXANE, 5-ETHYL-2-(2-FURYL)-4-PROPYL-

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUGLWZHYCRWZCQ-UHFFFAOYSA-N

5421-06-7
m-Dioxane, 5-ethyl-5-nitro-2-propyl- (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-nitro-2-propyl-1,3-dioxane | CAS Registry Number: 5702-40-9
Synonyms: Thiopyrine, NSC 406718, CID21923, BRN 0083516, WLN: T6O COTJ B3 ENW E2, NSC406718, m-DIOXANE, 5-ETHYL-5-NITRO-2-PROPYL-, 1,3-Dioxane, 5-ethyl-5-nitro-2-propyl-, LS-62305, 2-Nitro-2-ethyl-1,3-propanediol butyraldehyde acetal, Butyraldehyde, cyclic 2-ethyl-2-nitrotrimethylene acetal, 1-Phenyl-2,3-dimethyl-3-pyrazoline-5-thione, 4-19-00-00092 (Beilstein Handbook Reference), 1,3-Dioxane, 5-ethyl-5-nitro-2-propyl- (9CI), 3H-Pyrazole-3-thione, 1,2-dihydro-1,5-dimethyl-2-phenyl-, 5702-69-2

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPWDGAHTGODYEE-UHFFFAOYSA-N

5702-40-9
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, 5-methyl-4-phenyl-, cis- (2 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-methyl-4-phenyl-1,3-dioxane | CAS Registry Number: 2033-27-4
Synonyms: (4R,5S)-5-methyl-4-phenyl-1,3-dioxane, AC1L429R, CTK0J0564, 1,3-Dioxane, 5-methyl-4-phenyl-, cis-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNYICOMGRQTGKP-GXSJLCMTSA-N

2033-27-4
M-DIOXANE,2,4-DIETHYL-6-PHENYL- (2 suppliers)690253-98-6
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