m-Dioxane, 5-methyl-4-phenyl-, cis-,M-DIOXANE,2,4-DIETHYL-6-PHENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : M

401 to 450 of 91057 results Page:

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PRODUCT NAME

CAS Registry Number

m-Dioxane, 5-methyl-4-phenyl-, cis- (3 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNYICOMGRQTGKP-GXSJLCMTSA-N

2033-27-4

M-DIOXANE,2,4-DIETHYL-6-PHENYL- (3 suppliers)

690253-98-6

M-DIOXANE,2,4-DIMETHYL-2-PHENYL- (3 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEMPCBXAXIHJBR-UHFFFAOYSA-N

5702-24-9

M-DIOXANE,2-ALLYL-4-ISOPROPYL-5,5-DIMETHYL- (3 suppliers)

116373-71-8

M-DIOXANE,2-METHYL-2-[2-NAPHTHYL]- (5 suppliers)

854841-26-2

M-DIOXANE,2-PHENYL-5-PROPYL- (3 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXARQSKXDXFENY-UHFFFAOYSA-N

27942-78-5

M-DIOXANE,2-TERT-BUTYL- (3 suppliers)

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:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEIPIEQZEBWQNY-UHFFFAOYSA-N

7560-76-1

M-DIOXANE,4,5,5-TRIMETHYL- (3 suppliers)

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:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUCXDHOVTYDMBM-UHFFFAOYSA-N

6301-68-4

M-DIOXANE,4,6-DI-SEC-BUTYL- (3 suppliers)

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:	C₁₂H₂₄O₂	Molecular Weight:	200.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDWHCBUZRIOADH-UHFFFAOYSA-N

16731-97-8

M-DIOXANE,4-ETHYNYL-4,5-DIMETHYL- (3 suppliers)

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:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFEITSCXRDAUDA-UHFFFAOYSA-N

101567-92-4

M-DIOXANE,4-ETHYNYL-4-METHYL- (3 suppliers)

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:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLAXDDNVAKADEZ-UHFFFAOYSA-N

16152-26-4

M-DIOXANE,4-METHYL-2-M-TOLYL- (3 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSACWSLOSXXYNS-UHFFFAOYSA-N

872295-30-2

M-DIOXANE,4-METHYL-2-P-TOLYL- (3 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXVXHXFDBNNRFG-UHFFFAOYSA-N

872295-29-9

M-DIOXANE,5-(1-ISOPROPOXYETHYL)-2,5-DIMETHYL-,(E)- (3 suppliers)

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:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNLAHFVUUHRTLK-UHFFFAOYSA-N

19131-75-0

M-DIOXANE,5-(1-ISOPROPOXYETHYL)-2-METHYL-5-PROPYL-,(Z)- (3 suppliers)

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:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPZUJHGPKMAZLO-UHFFFAOYSA-N

19476-86-9

M-DIOXANE,5-ETHYL-2-ISOPROPYL-,(Z)- (3 suppliers)

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:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOVWNVWPXIBGIX-UHFFFAOYSA-N

23791-89-1

M-DIOXANE,5-ETHYL-5-METHYL-2-PHENYL- (3 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBKJEZDFMQCTFU-UHFFFAOYSA-N

24571-28-6

M-DIOXANE,5-HEXYL-2-METHYL-,(E)- (3 suppliers)

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:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKNCTCDWCSUWIM-UHFFFAOYSA-N

22645-32-5

M-DIOXANE,5-ISOPROPYL-2-PHENYL- (3 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWRTWADHKDBNNG-UHFFFAOYSA-N

27942-84-3

m-Dioxane-4-ethanol, 4-methyl- (4 suppliers)

IUPAC Name: 2-(4-methyl-1,3-dioxan-4-yl)ethanol | CAS Registry Number: 2018-45-3
Synonyms: 4-Methyl-m-dioxane-4-ethanol, 1,3-Dioxane-4-ethanol, 4-methyl-, CID121581, 4-(2-Hydroxyethyl)-4-methyl-1,3-dioxane, LS-62295

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAVPPFPSHUKFPJ-UHFFFAOYSA-N

2018-45-3

M-DIOXANE-5-AXIAL-METHANOL,5-EQUATORIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZIN-2-YL) (2 suppliers)

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:	C₁₈H₂₂N₆O₃	Molecular Weight:	370.405680 [g/mol]
H-Bond Donor:	2	H-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- (2 suppliers)

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:	C₁₅H₂₄N₆O₃	Molecular Weight:	336.389460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BVRMBCUZDYUFBT-UHFFFAOYSA-N

67026-21-5

M-DIOXANE-5-CARBOXAMIDE,5-ETHYL- (3 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)

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:	C₁₆H₂₀N₆O₄	Molecular Weight:	360.367800 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₂₄N₆O₃	Molecular Weight:	336.389460 [g/mol]
H-Bond Donor:	2	H-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)- (3 suppliers)

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:	C₁₆H₂₀N₆O₄	Molecular Weight:	360.367800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PNUBYEKZUBFUQS-UHFFFAOYSA-N

72239-53-3

M-DIOXANE-5-METHANOL,2-PHENYL-5-(4,6-DIAZIRIDINYL-2-S-TRIAZINYLAMINO)- (5 suppliers)

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:	C₁₈H₂₂N₆O₃	Molecular Weight:	370.405680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VPZWBHONOYDQMO-UHFFFAOYSA-N

72239-51-1

M-DIOXANE-DELTA5,A-METHANOL,4,4-DIMETHYL- (3 suppliers)

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:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZRSUFLOUXUXEB-UHFFFAOYSA-N

100961-05-5

M-DITHIANE,2-ETHYL-2-METHYL-,1,1,3,3-TETRAOXIDE (3 suppliers)

735288-58-1

M-DIVINYLBENZENE (11 suppliers)

IUPAC Name: 1,3-bis(ethenyl)benzene | CAS Registry Number: 108-57-6
Synonyms: m-Vinylstyrene, m-Divinylbenzene, Benzene, m-divinyl-, m-Divinylbenzen, m-Divinyl benzene, 1,3-Divinylbenzene, 1,3-Diethenylbenzene, Benzene, 1,3-diethenyl-, Benzene, ethylenated, m-Divinylbenzen [Czech], EINECS 203-595-7, CID7941, MolPort-003-927-051, Benzene, 1,3-diethenyl- (9CI), BRN 1848732, LS-30060, 3-05-00-01367 (Beilstein Handbook Reference), 68987-41-7

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRJNEUBECVAVAG-UHFFFAOYSA-N

108-57-6

m-dPEG(R)12-Lipoamide (0 suppliers)

1334172-68-7

m-dPEG-Lipoamide (0 suppliers)

IUPAC Name: 5-(dithiolan-3-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1334172-67-6
Synonyms: m-PEG8-Lipoamide, m-dPEG(R)8-Lipoamide, MFCD21363252, AKOS030213600

Molecular Formula:	C₂₅H₄₉NO₉S₂	Molecular Weight:	571.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VVNHZYDOJLEDPZ-UHFFFAOYSA-N

1334172-67-6

m-erythro-Chloramphenicol (6 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 138125-71-0
Synonyms: FT-0664512, (R*,S*)-2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]acetamide

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FTMJFHVKAXPFIY-BDAKNGLRSA-N

138125-71-0

m-ethenylphenylacetic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(3-ethenylphenyl)acetate | CAS Registry Number: 272130-45-7
Synonyms: ethyl 3-vinylphenylacetate, SCHEMBL1515928, ethyl 2-(3-vinylphenyl)acetate, YVGMZICAAYTYTP-UHFFFAOYSA-N, 3-Vinylphenylacetic acid ethyl ester, ZINC38246899, Benzeneacetic acid, 3-ethenyl-, ethyl ester

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVGMZICAAYTYTP-UHFFFAOYSA-N

272130-45-7

m-Ethoxybenzaldehyde (21 suppliers)

IUPAC Name: 3-ethoxybenzaldehyde | CAS Registry Number: 22924-15-8
Synonyms: 3-Ethoxybenzaldehyde, Benzaldehyde, 3-ethoxy-, Benzaldehyde, m-ethoxy-, 516317_ALDRICH, ALBB-001148, EINECS 245-333-4, SBB004072, ZINC00163359, InChI=1/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZMGMXBYJZVAJN-UHFFFAOYSA-N

22924-15-8

m-Ethoxybenzamide (12 suppliers)

IUPAC Name: 3-ethoxybenzamide | CAS Registry Number: 55836-69-6
Synonyms: 3-Ethoxybenzamide, Benzamide, 3-ethoxy-, EINECS 259-846-6, ZINC00156548, ST5407914

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDOYNKFWOCOOIR-UHFFFAOYSA-N

55836-69-6

M-ETHOXYCINNAMIC ACID (5 suppliers)

IUPAC Name: ethyl (E)-3-(3-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 57293-23-9
Synonyms: Ethyl trans-3-ethoxycinnamate, ST51038511, AC1O04ZJ, 528455_ALDRICH, SCHEMBL9599969, ZINC02583608, AKOS015916268, TC-166767, ethyl (E)-3-(3-ethoxyphenyl)prop-2-enoate, FT-0693286, ethyl (2E)-3-(3-ethoxyphenyl)prop-2-enoate, I14-49675

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCKOJKUUNSOANP-CMDGGOBGSA-N

57293-23-9

m-Ethoxyphenylurea (2 suppliers)

IUPAC Name: (3-ethoxyphenyl)urea | CAS Registry Number: 13142-86-4
Synonyms: (3-Ethoxyphenyl)urea, m-Phenetylurea, (m-Ethoxyphenyl)urea, Urea, (m-ethoxyphenyl)-, Urea, (3-ethoxyphenyl)-, BRN 2643151, 1-(3-ethoxyphenyl)urea, SureCN6616170, Urea, (3-ethoxyphenyl)- (9CI), AC1L5498, AKOS010134604, LS-160119, 4-13-00-00990 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEMWRPPGMBWTMD-UHFFFAOYSA-N

13142-86-4

m-Ethylbenzaldehyde (12 suppliers)

IUPAC Name: 3-ethylbenzaldehyde | CAS Registry Number: 34246-54-3
Synonyms: 3-Ethylbenzaldehyde, Benzaldehyde, 3-ethyl-, EINECS 251-896-7, CID118623, ZINC05956503

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLYXUFQXCNIGDG-UHFFFAOYSA-N

34246-54-3

M-FLUORO PRASUGREL HYDROCHLORIDE (4 suppliers)

IUPAC Name: [5-[2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride | CAS Registry Number: 1391052-75-7
Synonyms: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(3-fluorophenyl)ethanone Hydrochloride, m-Fluoroprasugrel Hydrochloride, m-Fluoro Prasugrel Hydrochloride, KB-226825, 2-[1-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]acetic Acid Hydrochloride

Molecular Formula:	C₂₀H₂₁ClFNO₃S	Molecular Weight:	409.902043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMTYHLAGGLCFFP-UHFFFAOYSA-N

1391052-75-7

m-Fluoro Prasugrel Thiolactone (Mixture of Diastereomers) (3 suppliers)

IUPAC Name: 5-[2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 1618107-97-3

Molecular Formula:	C₁₈H₁₈FNO₂S	Molecular Weight:	331.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXSRVOWUJUXDLJ-UHFFFAOYSA-N

1618107-97-3

m-Fluoro Prasugrel-d4 Hydrochloride (1 supplier)

1794828-80-0

M-FLUORO-2'-(M-FLUOROBENZOYL)BENZOHYDRAZIDE (5 suppliers)

IUPAC Name: 3-fluoro-N'-(3-fluorobenzoyl)benzohydrazide | CAS Registry Number: 74038-74-7
Synonyms: Hydrazine, 1,2-bis(m-fluorobenzoyl)-, 1,2-Di-(m-fluorobenzoyl)-hydrazine, NSC88626, EINECS 277-677-6, NSC 88626, CID96751, m-Fluoro-2'-(m-fluorobenzoyl)benzohydrazide, LS-76447, Benzoic acid, 3-fluoro-, 2-(3-fluorobenzoyl)hydrazide, Benzoic acid, 3-fluoro-, 2-(3-fluorobenzoyl)hydrazide (9CI)

Molecular Formula:	C₁₄H₁₀F₂N₂O₂	Molecular Weight:	276.238206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJCSGSALPRONGK-UHFFFAOYSA-N

74038-74-7

m-Fluoro-DCBA (6 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1542-44-5
Synonyms: m-Fluoro-dcba, BRN 2647552, m-Fluoro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-m-fluorobenzylamine, N,N-Bis(2-chloroethyl)-3-fluorobenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-FLUORO-, AC1L25GQ, NCIOpen2_008838, LS-43191, Benzenemethanamine, N,N-bis(2-chloroethyl)-3-fluoro-, 2-chloro-N-(2-chloroethyl)-N-(3-fluorobenzyl)ethanamine, Benzenemethanamine, N,N-bis(2-chloroethyl)-3-fluoro- (9CI), 2-chloro-N-(2-chloroethyl)-N-[(3-fluorophenyl)methyl]ethanamine

Molecular Formula:	C₁₁H₁₄Cl₂FN	Molecular Weight:	250.139963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBAYQRXDWMAVEF-UHFFFAOYSA-N

1542-44-5

M-FLUORO-DL-TYROSINE 96% (5 suppliers)

IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 139-26-4
Synonyms: 3-Fluorotyrosin, Fluorthyrin, Pardinon, 3-Fluorotyrosine, m-Fluorotyrosine, m-Ftyr, 3-Fluortyrosin, D-3-Fluorotyrosine, Tyrosine, 3-fluoro-, DL-m-Fluorotyrosine, 3-fluoro-tyrosine, meta-fluorotyrosine, DL-3-Fluorotyrosine, 3-Fluoro-DL-tyrosine, m-Fluoro-DL-tyrosine, 3-Fluortyrosin [German], Tyrosine, 3-fluoro-, D-, Tyrosine, 3-fluoro-, dl-, C9H10FNO3, F4505_SIGMA

Molecular Formula:	C₉H₁₀FNO₃	Molecular Weight:	199.179003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VIIAUOZUUGXERI-UHFFFAOYSA-N

139-26-4

M-Fluoroaniline (31 suppliers)

IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

372-19-0

m-Fluoroanisole (2 suppliers)

459-49-5

M-FLUOROBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 4-bromo-N-[(E)-(3-fluorophenyl)methylideneamino]aniline | CAS Registry Number: 27246-90-8
Synonyms: m-Fluorobenzaldehyde p-bromophenylhydrazone, CID9578597, LS-25049, Benzaldehyde, m-fluoro-, (p-bromophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀BrFN₂	Molecular Weight:	293.134303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGIJKUPGGWTPEE-CXUHLZMHSA-N

27246-90-8

m-Fluorobenzamide (12 suppliers)

IUPAC Name: 3-fluorobenzamide | CAS Registry Number: 455-37-8
Synonyms: 3-Fluorobenzamide, 3-Fluoro-benzamide, Benzamide, m-fluoro-, Benzamide, 3-fluoro-, 190691_ALDRICH, CHEBI:305227, CID68000, JRD-1207, NSC97485, EINECS 207-247-5, ZINC00406944, BBV-5722973

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPIGHNIIXYSPKF-UHFFFAOYSA-N

455-37-8

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