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CHEMICAL products beginning with : M
50701 to 50750 of 59233 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 [1015] 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methylcyclopenta-1,3-Diene (15 suppliers)
Compound Structure IUPAC Name: 1-methylcyclopenta-1,3-diene | CAS Registry Number: 26519-91-5
Synonyms: Methylcyclopentadiene, Monomethylcyclopentadiene, 1-Methyl-1,3-cyclopentadiene, Methyl-1,3-cyclopentadiene, Methylcyclopenta-1,3-diene, 1,3-Cyclopentadiene, 1-methyl-, 1,3-Cyclopentadiene, methyl-, NSC 157581, EINECS 247-757-5, Cyclopentadiene, methyl- (6CI,7CI), CID66775, LS-57754, LS-57755, 96-39-9

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFWSQSCIDYBUOU-UHFFFAOYSA-N

26519-91-5
METHYLCYCLOPENTADECENONE (11 suppliers)
Compound Structure IUPAC Name: (2Z)-2-methylcyclopentadec-2-en-1-one | CAS Registry Number: 82356-51-2
Synonyms: ZINC98090295

Molecular Formula: C16H28OMolecular Weight: 236.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLICVGXIPCPPMS-SQFISAMPSA-N

82356-51-2
Methylcyclopentadiene (7 suppliers)
Methylcyclopentadiene Dimer (29 suppliers)
Compound Structure Synonyms: Methylcyclopentadiene dimer, 129828_ALDRICH, OR2150, CID3437714, NCGC00164053-01, Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, 4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRODIMETHYL-

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N

26472-00-4
Methylcyclopentadiene Manganese Tricarbonyl (3 suppliers)
METHYLCYCLOPENTADIENYL RADICAL (2 suppliers)136202-28-3
METHYLCYCLOPENTADIENYLIRON DICARBONYL DIMER (8 suppliers)32028-30-1
METHYLCYCLOPENTADIENYLTITANIUMTRICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 5-methylcyclopenta-1,3-diene; trichlorotitanium | CAS Registry Number: 1282-31-1
Synonyms: CID11984631, eta5-Methylcyclopentadienyl titanium trichloride, .eta.5-Methylcyclopentadienyl titanium trichloride

Molecular Formula: C6H7Cl3Ti-Molecular Weight: 233.345780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNFPLWOSEHGZOO-UHFFFAOYSA-K

1282-31-1
METHYLCYCLOPENTADIENYLZIRKONIUMTRICHLORID (5 suppliers)67957-22-6
Methylcyclopentane (22 suppliers)
Compound Structure IUPAC Name: methylcyclopentane | CAS Registry Number: 96-37-7
Synonyms: METHYLCYCLOPENTANE, Cyclopentane, methyl-, Methyl cyclopentane, Methylpentamethylene, CCRIS 6058, HSDB 876, WLN: L5TJ A1, M39407_ALDRICH, 66490_FLUKA, 66495_FLUKA, EINECS 202-503-2, NSC 24836, UN2298, NSC24836, BRN 1900214, LS-2009, Methylcyclopentane [UN2298] [Flammable liquid], 4-05-00-00084 (Beilstein Handbook Reference), Methylcyclopentane [UN2298] [Flammable liquid], InChI=1/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDOPTJXRTPNYNR-UHFFFAOYSA-N

96-37-7
METHYLCYCLOPENTANE-D12 (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5-nonadeuterio-5-(trideuteriomethyl)cyclopentane | CAS Registry Number: 144120-51-4

Molecular Formula: C6H12Molecular Weight: 96.233421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDOPTJXRTPNYNR-PSDCQUMKSA-N

144120-51-4
METHYLCYCLOPENTAPYRAZINE,5-METHYL-5(H)-CYCLOPENTAPYRAZINE (4 suppliers)65128-99-6
METHYLCYCLOPROPANE (6 suppliers)
Compound Structure IUPAC Name: methylcyclopropane | CAS Registry Number: 594-11-6
Synonyms: Cyclopropane, methyl-, 1-Methylcyclopropane, CID11657, EINECS 209-825-2, InChI=1/C4H8/c1-4-2-3-4/h4H,2-3H2,1H

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNXBKJFUJUWOCW-UHFFFAOYSA-N

594-11-6
METHYLDAUNOSAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-6-methoxy-2-methyloxan-3-ol | CAS Registry Number: 18977-92-9
Synonyms: CID269375, NSC110345, NSC224966, NSC240016, NSC301729, NSC 224966, NCI60_000245, Methyl 3-amino-2,3,6-trideoxyhexopyranoside, .alpha.-L-lyxo-Hexopyranoside, methyl 3-amino-2,3,6-trideoxy-, 54623-23-3, 67737-60-4

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIWJWFKPPXKEJV-UHFFFAOYSA-N

18977-92-9
Methyldecyl sulfone (4 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyldecane | CAS Registry Number: 54863-62-6
Synonyms: NSC403332, AGN-PC-0JMGYU, Decane, 1-(methylsulfonyl)-, AC1L836B, SCHEMBL5154302, CTK8J1980, NSC-403332

Molecular Formula: C11H24O2SMolecular Weight: 220.372060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSYOZBQXGGLORB-UHFFFAOYSA-N

54863-62-6
METHYLDECYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyldecan-1-amine | CAS Registry Number: 7516-82-7
Synonyms: decylmethylamine, SBB059819, AG-G-99463, N-methyldecan-1-amine, decyl-methyl-amine, AC1N4NBD, CTK5E1228, AKOS009024032, ST51046086

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKVDMBQGHZVMRN-UHFFFAOYSA-N

7516-82-7
METHYLDEOXYSPERGUALIN (7 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2-[4-(3-aminopropylamino)butylamino]-1-methoxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide | CAS Registry Number: 114760-35-9
Synonyms: Deoxymethyspergualin, MeDSG, Deoxymethylspergualin, Methyldeoxyspergualin, 15-Deoxy-11-O-methylspergualin, CID130760, 1-Amino-19-guanidino-11-methoxy-4,9,12-triazanonadecane-10,13-dione, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-amino propyl)amino)butyl)amino)-1-methoxy-2-oxoethyl)-, (S)-

Molecular Formula: C18H39N7O3Molecular Weight: 401.547360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HFNDGMJKLKYYRZ-KRWDZBQOSA-N

114760-35-9
METHYLDESORPHINE (6 suppliers)
Compound Structure Synonyms: Metildesorfina, Methyldesorphinum, Metildesorfina [INN-Spanish], Methyldesorphinum [INN-Latin], DEA No. 9302, MolPort-004-285-966, EINECS 240-139-6, CID5362518, 3-Hydroxy-6,N-dimethyl-4,5-epoxymorphin-6-en, 4,5alpha-Epoxy-6,N-dimethyl-6-morphinen-3-ol

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUFWYVOFDYVCPM-GGNLRSJOSA-N

16008-36-9
METHYLDIACETOXYSILANE (11 suppliers)
Compound Structure IUPAC Name: diacetyloxy(methyl)silicon | CAS Registry Number: 3435-15-2
Synonyms: Diacetoxymethylsilane, Methyldiacetoxysilane, Silanediol, methyl-, diacetate, EINECS 222-336-9, CID6335179, Silanediol, 1-methyl-, 1,1-diacetate

Molecular Formula: C5H9O4SiMolecular Weight: 161.208060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AONDIGWFVXEZGD-UHFFFAOYSA-N

3435-15-2
Methyldiallylamine (12 suppliers)
METHYLDIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 4-methyldibenzofuran | CAS Registry Number: 60826-62-2
Synonyms: 4-Methyldibenzofuran, Dibenzofuran, 4-methyl-, CID43489, EINECS 230-792-5, 7320-53-8

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLTFRTTTZWMJJQ-UHFFFAOYSA-N

60826-62-2
METHYLDIBENZOTHIOPHENE (5 suppliers)
Compound Structure IUPAC Name: 2-methyldibenzothiophene | CAS Registry Number: 30995-64-3
Synonyms: 2-methyl-dibenzothiophene, Dibenzothiophene, methyl-, Dibenzo[b]thiophene, 2-methyl, MolPort-003-908-648, CID35700, Benzenesulfonic acid, ethyl-, sodium salt

Molecular Formula: C13H10SMolecular Weight: 198.283500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHUXLBLPAMBOJS-UHFFFAOYSA-N

30995-64-3
METHYLDIBORANE (7 suppliers)
Compound Structure IUPAC Name: $l^{1}-boranyl(methyl)boron | CAS Registry Number: 23777-55-1
Synonyms: AGN-PC-0CIJED, AGN-PC-01V9HO, [methyl(tritio)boranyl]boron, AGN-PC-0CM583, $l^{1}-boranyl(methyl)boron, $l^{2}-boranyl(methyl)boron, CTK8H7515

Molecular Formula: CH3B2Molecular Weight: 36.656520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODJSSQUKXSECTC-UHFFFAOYSA-N

23777-55-1
METHYLDICHLOROARSINE (6 suppliers)
Compound Structure IUPAC Name: dichloro(methyl)arsane | CAS Registry Number: 593-89-5
Synonyms: Methyldichlorarsine, Dichloromethylarsine, Arsine, dichloromethyl-, Methylarsine dichloride, Arsonous dichloride, methyl-, Methylarsonous dichloride, Arsonous dichloride, As-methyl-, NA1556, TL 294, CID61142, BRN 1731061, LS-21833, Methyldichloroarsine [NA1556] [Poison], Methyldichloroarsine [NA1556] [Poison], 4-04-00-03675 (Beilstein Handbook Reference)

Molecular Formula: CH3AsCl2Molecular Weight: 160.862120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXRMBBLRHSRVDK-UHFFFAOYSA-N

593-89-5
METHYLDICHLOROBORANE (4 suppliers)
Compound Structure IUPAC Name: dichloro(methyl)borane | CAS Registry Number: 7318-78-7
Synonyms: Methyldichloroborane, Borane,dichloromethyl, CH3BCl2, CID138990, InChI=1/CH3BCl2/c1-2(3)4/h1H

Molecular Formula: CH3BCl2Molecular Weight: 96.751520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRWXDQSBUPVVPD-UHFFFAOYSA-N

7318-78-7
Methyldichlorogallium (3 suppliers)6917-74-4
Methyldicyclohexylphosphine oxide (3 suppliers)
Compound Structure IUPAC Name: [cyclohexyl(methyl)phosphoryl]cyclohexane | CAS Registry Number: 42366-52-9
Synonyms: [cyclohexyl(methyl)phosphoryl]cyclohexane, AC1LBV6W, AGN-PC-0JTE44, SCHEMBL575478, Methyldicyclohexylphosphineoxide, OTNUOVQCRMIDQM-UHFFFAOYSA-N, Dicyclohexyl(methyl)phosphine oxide #

Molecular Formula: C13H25OPMolecular Weight: 228.310762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTNUOVQCRMIDQM-UHFFFAOYSA-N

42366-52-9
METHYLDICYCLOPROPYLGLYCOLATE (5 suppliers)
Compound Structure IUPAC Name: 2,2-dicyclopropyl-2-methoxyacetate | CAS Registry Number: 100144-93-2
Synonyms: CTK3J8584, AG-D-04413

Molecular Formula: C9H13O3-Molecular Weight: 169.197720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFGILKSTYIHLMY-UHFFFAOYSA-M

100144-93-2
METHYLDIETHANOLAMINEPROPYLSULFONATE PREPOLYMER ?MDAPS PP? (3 suppliers)1242412-19-6
Methyldiethoxyphosphine (23 suppliers)
Compound Structure IUPAC Name: diethoxy(methyl)phosphane | CAS Registry Number: 15715-41-0
Synonyms: Diethyl methylphosphonite, O,O-Diethyl methylphosphonite, CID85063, EINECS 239-805-9, ZINC01445005, Phosphonous acid, methyl-, diethyl ester, Phosphonous acid, P-methyl-, diethyl ester

Molecular Formula: C5H13O2PMolecular Weight: 136.129281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSSMTQDEWVTEKN-UHFFFAOYSA-N

15715-41-0
METHYLDIETHYL(2-HYDROXYETHYL)AMMONIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-(2-hydroxyethyl)-methylazanium iodide | CAS Registry Number: 1112-77-2
Synonyms: Diethylcholine, Diethylcholine iodide, N,N-Diethylmethylcholine iodide, 13213-99-5 (Parent), NSC59034, CID200221, Diethyl(2-hydroxyethyl)methylammonium iodide, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, LS-17441, Methyldiethyl(2-hydroxyethyl)ammonium iodide, (2-Hydroxyethyl) methyldiethylammonium iodide, Ethanaminium, N,N-diethyl-2-hydroxy-N-methyl-, iodide

Molecular Formula: C7H18INOMolecular Weight: 259.128390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUPIQQDLMLSRIB-UHFFFAOYSA-M

1112-77-2
METHYLDIETHYLAMINOETHOXYBENZANILIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)-3-methyl-N-phenylbenzamide | CAS Registry Number: 17822-74-1
Synonyms: Methyldiethylaminoethoxybenzanilide, CID3034298, LS-27638, 2-(2-(Diethylamino)ethoxy)-3-methyl-benzanilide, Benzanilide, 2-(2-(diethylamino)ethoxy)-3-methyl-

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUZXRBSINZLKEF-UHFFFAOYSA-N

17822-74-1
METHYLDIETHYLTIN (7 suppliers)
Compound Structure IUPAC Name: chloro-diethyl-methylstannane | CAS Registry Number: 108354-36-5
Synonyms: Methyldiethyltin, Methyldiethyltin chloride, Chlorodiethylmethylstannane, Stannane, chlorodiethylmethyl-, CID130115, LS-146481

Molecular Formula: C5H13ClSnMolecular Weight: 227.319720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSKPFTWFJLMQSM-UHFFFAOYSA-M

108354-36-5
METHYLDIFLUOROSILANE (10 suppliers)
Compound Structure IUPAC Name: difluoro(methyl)silicon | CAS Registry Number: 420-34-8
Synonyms: Methyldifluorosilane, Difluoromethylsilane, methyl difluorosilane, KB-54768

Molecular Formula: CH3F2SiMolecular Weight: 81.116826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBDHEULZOVVYQR-UHFFFAOYSA-N

420-34-8
METHYLDIFLUOROSILYLCOBALT TETRACARBONYL (4 suppliers)26024-31-7
Methyldigoxin (14 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 30685-43-9
Synonyms: (3beta,5beta,12beta)-3-{[2,6-dideoxy-4-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-12,14-dihydroxycard-20(22)-enolide

Molecular Formula: C42H66O14Molecular Weight: 794.965040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IYJMSDVSVHDVGT-PEQKVOOWSA-N

30685-43-9
METHYLDIHYDROBETULINATE (5 suppliers)4550-88-3
METHYLDIHYDROEPIJASMONATE,(+)-METHYLDIHYDROEPIJASMONATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate | CAS Registry Number: 39647-11-5
Synonyms: AC1LWT6H, cis-Methyl dihydrojasmonate, SureCN1482739, UNII-GUD0935N0R, (+-)-cis-Methyl dihydrojasmonate, cis-Dihydrojasmonic acid methyl ester, Methyl dihydrojasmonate, (+-)-cis-, ZINC02077814, (+-)-9,10-Dihydro-7-isojasmonate, (+-)-(1R,2S)-methyl dihydrojasmonate, FEMA No. 3408, (+-)-cis-, (+-)-9,10-Dihydro-7-isojasmonic acid methyl ester, methyl 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate, UNII-3GW44CIE3Y component KVWWIYGFBYDJQC-MNOVXSKESA-N, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2S)-, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R-cis)-

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-MNOVXSKESA-N

39647-11-5
METHYLDIHYDROJASMONATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1S,2S)-3-oxo-2-pentylcyclopentyl]acetate | CAS Registry Number: 151716-36-8
Synonyms: (+)-Methyl dihydroepijasmonate, AC1LWT6Q, UNII-6F0IU8Y5DL, Methyl (+-)-dihydrojasmonate, ZINC02077817, Methyl dihydrojasmonate, (+-)-trans-, FEMA No. 3408, (+-)-trans-, methyl 2-[(1S,2S)-3-oxo-2-pentylcyclopentyl]acetate, UNII-3GW44CIE3Y component KVWWIYGFBYDJQC-QWRGUYRKSA-N, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1S,2S)-, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1S-trans)-

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-QWRGUYRKSA-N

151716-36-8
METHYLDIHYDROMORPHINE (5 suppliers)
Compound Structure Synonyms: Metildiidromorfina, Methyldihydromorphine, Metildihidromorfina, Methyldihydromorphinum, Morphine, methyldihydro-, Metildiidromorfina [DCIT], Morphine, dihydro-6-methyl-, Metildihidromorfina [INN-Spanish], Methyldihydromorphinum [INN-Latin], Methyldihydromorphine [DCF:INN], Methyldihydromorphine [INN:DCF], BRN 0040924, CID5464303, LS-91782, 4,5alpha-Epoxy-6,N-dimethyl-3,6-morphinandiol, 3,6-Dihydroxy-6,N-dimethyl-4,5-epoxymorphinan, 4-27-00-02204 (Beilstein Handbook Reference), Morphinan-3,6-alpha-diol, 6-beta,17-dimethyl-4,5-alpha-epoxy-, Morphinan-3,6-diol, 4,5-epoxy-6,17-dimethyl-, (5alpha,6alpha)-

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBKVWIJQJMEQLE-NGTWOADLSA-N

509-56-8
methyldihydronaphthalene (9 suppliers)
Compound Structure IUPAC Name: (3S,4R)-4-acetyl-3,6,8-trihydroxy-3-methyl-2,4-dihydronaphthalen-1-one | CAS Registry Number: 263368-92-9
Synonyms: CHEMBL482230, 4-(cis)-acetyl-3,6,8-trihydroxy-3-methyldihydronaphthalenone, MolPort-039-141-764, 9059AF, BDBM50259668, ZINC12153618, 4-(cis)-Acetyl-3,6,8-trihydroxy-3- Methyldihydronaphthalenone, (3S)-1,2,3,4-Tetrahydro-3alpha,6,8-trihydroxy-3-methyl-4alpha-acetylnaphthalene-1-one

Molecular Formula: C13H14O5Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QDNOAZOXGLUUEB-OLZOCXBDSA-N

263368-92-9
Methyldimethoxysilane (24 suppliers)
Compound Structure IUPAC Name: dimethoxy(methyl)silicon | CAS Registry Number: 16881-77-9
Synonyms: Dimethoxymethylsilane, Silane, dimethoxymethyl-, EINECS 240-914-9, CID6329250, LS-145191

Molecular Formula: C3H9O2SiMolecular Weight: 105.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKTOVQRKCNPVKY-UHFFFAOYSA-N

16881-77-9
METHYLDIMETHOXYSILANE 98+% (7 suppliers)16811-77-9
Methyldimethoxysilane(Methacryloxymethyl) (20 suppliers)
Compound Structure IUPAC Name: [dimethoxy(methyl)silyl]methyl 2-methylprop-2-enoate | CAS Registry Number: 121177-93-3
Synonyms: (METHACRYLOXYMETHYL)METHYLDIMETHOXYSILANE, (Dimethoxy(methyl)silyl)methyl methacrylate, ACMC-20mpch, CTK0I2391, AKOS016010054, AG-D-46043, AK115536, KB-209172, Geniosil XL32;XL 32;[Dimethoxy(methyl)silyl]methyl methacrylate;2-Propenoic acid,2-methyl-, (dimethoxymethylsilyl)methyl ester;

Molecular Formula: C8H16O4SiMolecular Weight: 204.295740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBUIRAZOPRQNDE-UHFFFAOYSA-N

121177-93-3
METHYLDINITRAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitronitramide | CAS Registry Number: 25346-05-8
Synonyms: Methyldinitramine, AAIWMHUUYNFKAM-UHFFFAOYSA-, CID141195, InChI=1/CH3N3O4/c1-2(3(5)6)4(7)8/h1H3

Molecular Formula: CH3N3O4Molecular Weight: 121.052220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAIWMHUUYNFKAM-UHFFFAOYSA-N

25346-05-8
METHYLDIOCTADECYL(3-SULFOPROPYL)AMMONIUM HYDROXIDE (6 suppliers)
Compound Structure IUPAC Name: methyl-dioctadecyl-(3-sulfopropyl)azanium hydroxide | CAS Registry Number: 45319-57-1
Synonyms: EINECS 256-231-4, CID3016449, Methyldioctadecyl(3-sulphopropyl)ammonium hydroxide

Molecular Formula: C40H85NO4SMolecular Weight: 676.172200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIGJXJOKJZSSLT-UHFFFAOYSA-N

45319-57-1
METHYLDIOCTADECYLSULFONIUM METHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: methyl(dioctadecyl)sulfanium; methyl sulfate | CAS Registry Number: 28997-77-5
Synonyms: EINECS 249-363-9, Methyldioctadecylsulphonium methyl sulphate, CID3015443

Molecular Formula: C38H80O4S2Molecular Weight: 665.169400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YATGAWSIOSIDAB-UHFFFAOYSA-M

28997-77-5
METHYLDIOCTYLPHOSPHINE OXIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[methyl(octyl)phosphoryl]octane | CAS Registry Number: 53521-34-9
Synonyms: Methyldioctylphosphine oxide, NSC222418, CID99392, EINECS 258-604-7

Molecular Formula: C17H37OPMolecular Weight: 288.448841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJHSIHZRUMQCEZ-UHFFFAOYSA-N

53521-34-9
Methyldioxy, (1-oxopropoxy)phenyl- (0 suppliers)832733-23-0
Methyldioxy, (4-methylphenyl)- (0 suppliers)113439-54-6
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