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CHEMICAL products beginning with : M
251 to 300 of 52887 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-CRESOL-D8 (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetradeuterio-4-deuteriooxy-6-(trideuteriomethyl)benzene | CAS Registry Number: 302911-90-6
Synonyms: m-Cresol-d8, 3-Methylphenol-d8, 448192_ALDRICH, 302911-90-6

Molecular Formula: C7H8OMolecular Weight: 116.187114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLSSMJSEOOYNOY-IWRLGKISSA-N

302911-90-6
M-CRESOLINDOPHENOL SODIUM SALT (15 suppliers)
Compound Structure IUPAC Name: sodium 4-(4-hydroxyphenyl)imino-3-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 5418-36-0
Synonyms: NSC10444, 5418-36-0

Molecular Formula: C13H11NNaO2+Molecular Weight: 236.221710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZMNIJMAXYPWOZ-UHFFFAOYSA-N

5418-36-0
M-Cresolsulfonephthalein Sodium Salt P.A. (9 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 67763-22-8
Synonyms: m-Cresol purple, Cresol purple, 3-Cresol purple, m-Cresolsulfonephthalein, NSC9607, AIDS030502, AIDS-030502, NSC 9607, EINECS 218-960-6, ZINC03861803, ST5307113, 2303-01-7, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, S,S-dioxide (9CI), 2877-89-6, 67763-22-8

Molecular Formula: C21H18O5SMolecular Weight: 382.429620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLQIKGSZDTXODA-UHFFFAOYSA-N

67763-22-8
m-Cresyl Acetate (41 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl) acetate | CAS Registry Number: 122-46-3
Synonyms: m-Cresyl acetate, m-Acetoxytoluene, Cresatin, Kresatin, m-Cresol acetate, Metacresol acetate, Cresatin-Sulzberger, 3-Methylphenyl acetate, M-TOLYL ACETATE, m-Methylphenyl acetate, Acetic acid m-tolyl ester, 3-Methylphenylacetate, Acetic acid, m-tolyl ester, Cresatin Metacresylacetate, Acetic acid, 3-methylphenyl ester, 531677_ALDRICH, NSC4795, Acetic acid, m-tolyl ester (8CI), NSC 4795, EINECS 204-546-2

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTGAHJPFNKQGAE-UHFFFAOYSA-N

122-46-3
M-CRESYL PHENYLACETATE (21 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl) 2-phenylacetate | CAS Registry Number: 122-27-0
Synonyms: m-Tolyl phenylacetate, m-Cresyl phenylacetate, m-Cresyl alpha-toluate, meta-Tolyl phenylacetate, m-Cresyl .alpha.-toluate, Phenylacetic acid, m-tolyl ester, NSC5980, Benzeneacetic acid, 3-methylphenyl ester, CID67146, NSC46149, EINECS 204-531-0, Phenylacetic acid, 3-methylphenyl ester, Acetic acid, phenyl-, m-tolyl ester, NSC164907, ZINC00393807, NSC 164907, AI3-17242, Acetic acid, phenyl-, m-tolyl ester (8CI), 122-27-0

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSWZGOVODYFNQO-UHFFFAOYSA-N

122-27-0
M-CRESYL PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: 4-N-butyl-6-chloropyrimidine-2,4-diamine | CAS Registry Number: 5457-91-0
Synonyms: MLS000738021, n4-butyl-6-chloropyrimidine-2,4-diamine, 5457-91-0, NSC23906, AC1Q3PVJ, AC1L5I91, MolPort-009-194-920, HMS2760N10, AR-1K5280, NSC-23906, ZINC01608684, AKOS005099647, MCULE-1328049353, SMR000393697, 4-N-butyl-6-chloropyrimidine-2,4-diamine, (4-butylamino-6-chloro-pyrimidin-2-yl)-amine, 7M-801, S03-0209

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USOQULOSUZEEKY-UHFFFAOYSA-N

5457-91-0
M-Cyano Toluene (MCT) (101 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 (19 suppliers)66407-07-4
M-Cyanophenyl Acetate (9 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, 55682-11-6, 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 (7 suppliers)
Compound Structure IUPAC Name: 3-oxaldehydoylbenzonitrile;hydrate | CAS Registry Number: 1071555-51-5
Synonyms: 3-Cyanophenylglyoxal hydrate, 1071555-51-5, 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 (12 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, 22618-50-4

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 (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propan-2-ylaniline | CAS Registry Number: 7544-54-9
Synonyms: M-CYMEN-5-AMINE, AG-H-00683, 7544-54-9, 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- (7 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, 92188-39-1

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

InChIKey: LWSPQBWZYQXFPB-UHFFFAOYSA-N

92188-39-1
M-Cymene (24 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- (7 suppliers)95295-93-5
M-DI(SEC-BUTYL)BENZENE (11 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)-, 1079-96-5

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

InChIKey: SGJNVYYELDBNLA-UHFFFAOYSA-N

1079-96-5
M-DIALLYLBENZENE (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-enyl)benzene | CAS Registry Number: 52448-03-0
Synonyms: m-Diallylbenzene, 52448-03-0, 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 (2 suppliers)
m-Dibromobenzene (117 suppliers)
Compound Structure IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: m-Dibromobenzene, 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, 108-36-1

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

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

108-36-1
M-Diethylaminophenol-6-Aldehyde (93 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, 17754-90-4, 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 (45 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, 1785-61-1

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

InChIKey: PNXLPYYXCOXPBM-UHFFFAOYSA-N

1785-61-1
M-Difluorobenzene (167 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, 372-18-9

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 (7 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, 721-26-6

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 (4 suppliers)29880-89-5
M-Dimethylamino Benzoic Acid (94 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, 99-64-9

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

InChIKey: NEGFNJRAUMCZMY-UHFFFAOYSA-N

99-64-9
M-DIMETHYLAMINOPHENYL UREA (9 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)phenyl]urea | CAS Registry Number: 26455-21-0
Synonyms: UNII-29TYH1OKKC, 26455-21-0, 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 (6 suppliers)92017-16-8
M-DIOXAN-5-ONE,2,2-DIMETHYL-4-PHENYL- (7 suppliers)820253-50-7
M-DIOXAN-5-YL ISOCYANIDE,2,2,5-TRIMETHYL- (10 suppliers)17144-54-6
M-DIOXANE,2,4-DIETHYL-6-PHENYL- (7 suppliers)690253-98-6
M-DIOXANE,2,4-DIMETHYL-2-PHENYL- (10 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, 5702-24-9

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- (9 suppliers)116373-71-8
M-DIOXANE,2-METHYL-2-[2-NAPHTHYL]- (8 suppliers)854841-26-2
M-DIOXANE,2-PHENYL-5-PROPYL- (9 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, 27942-78-5

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- (8 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, 7560-76-1

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- (8 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, 6301-68-4

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- (9 suppliers)16731-97-8
M-DIOXANE,4-ETHYNYL-4,5-DIMETHYL- (11 suppliers)101567-92-4
M-DIOXANE,4-ETHYNYL-4-METHYL- (10 suppliers)16152-26-4
M-DIOXANE,4-METHYL-2-M-TOLYL- (7 suppliers)872295-30-2
M-DIOXANE,4-METHYL-2-P-TOLYL- (7 suppliers)872295-29-9
M-DIOXANE,5-(1-ISOPROPOXYETHYL)-2,5-DIMETHYL-,(E)- (9 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, 19131-75-0

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)- (10 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, 19476-86-9, 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)- (10 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, 23791-89-1

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- (10 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, 24571-28-6

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)- (10 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, 22645-32-5, 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- (9 suppliers)27942-84-3
M-DIOXANE-5-AXIAL-METHANOL,5-EQUATORIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZIN-2-YL) (5 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, 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

73322-82-4
M-DIOXANE-5-AXIAL-METHANOL,5-EQUATORIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZINYL)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: 67026-21-5
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, 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

67026-21-5
M-DIOXANE-5-CARBOXAMIDE,5-ETHYL- (9 suppliers)29185-59-9
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