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CHEMICAL products beginning with : M
49351 to 49400 of 57443 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYLENEMESCALINE TRIMER (6 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3,5-triazinane | CAS Registry Number: 125730-74-7
Synonyms: Methylenemescaline trimer, CID130525, 1,3,5-Tris[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3,5-triazinane, Hexahydrotriazine, 1,3,5-tri[2-(3,4,5-trimethoxy)phenethyl]-, 1,3,5-Triazine, hexahydro-1,3,5-tris(2-(3,4,5-trimethoxyphenyl)ethyl)-

Molecular Formula: C36H51N3O9Molecular Weight: 669.804840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MLVMVLNTAYSMMT-UHFFFAOYSA-N

125730-74-7
METHYLENEMETHOXYAPOVINCAMINATE (6 suppliers)
Compound Structure Synonyms: Methylenemethoxyapovincaminate, Methoxymethyl Apovincaminate, MR 711, MR-711, BRN 5642886, CID174108, LS-83899, Eburnamenine-14-carboxylic acid, methoxymethyl ester, (3alpha,16alpha)-, 1H-Indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)-naphthyridine-12-carboxylic acid, 13a-ethyl-2,3,5,6,13a,13b-hexahydro-, methoxymethyl ester

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFTYPMACWTZHPH-IRLDBZIGSA-N

78101-34-5
METHYLENETANSHINQUINONE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 67656-29-5
Synonyms: Methylenetanshinquinone, Tanshinquinone, methylene-, CID105118, LS-187715, 1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDFFAXSMLUUJSG-UHFFFAOYSA-N

67656-29-5
Methylenetributylphosphorane (3 suppliers)
Compound Structure IUPAC Name: tributyl(methylidene)-$l^{5}-phosphane | CAS Registry Number: 29218-85-7
Synonyms: AGN-PC-0NJKG1, SCHEMBL11837867, CTK8I0496, tributyl(methylidene)-$l^{5}-phosphane

Molecular Formula: C13H29PMolecular Weight: 216.343122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZCLFYPXHSRNHI-UHFFFAOYSA-N

29218-85-7
METHYLENETRIPHENYLPHOSPHORANE (9 suppliers)
Compound Structure IUPAC Name: methylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 3487-44-3
Synonyms: Methylenetriphenylphosphine, Phosphorane, methylenetriphenyl-, methylene(triphenyl)phosphorane, methylidene-triphenylphosphorane, MolPort-002-042-500, CID137960, InChI=1/C19H17P/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H

Molecular Formula: C19H17PMolecular Weight: 276.312041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYDYWTJEGDZLTH-UHFFFAOYSA-N

3487-44-3
METHYLENEUREA (7 suppliers)
Compound Structure IUPAC Name: methylideneurea | CAS Registry Number: 35650-81-8
Synonyms: Methylideneurea, CID93187

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSKJXGYAJJHDOE-UHFFFAOYSA-N

35650-81-8
METHYLENOLACTOCIN (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid | CAS Registry Number: 112923-53-2
Synonyms: Methylenolactocin, MolPort-005-944-476, 3-Carboxy-2-methylene-4-nonanolide, CID133968, NP-012316, 3-Furancarboxylic acid, tetrahydro-4-methylene-5-oxo-2-pentyl-, trans-(-)-

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZCRACGZKLIGLZ-DTWKUNHWSA-N

112923-53-2
METHYLENOMYCIN A (6 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-3-methylidene-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 52775-76-5
Synonyms: Methylenomycin A, ENOMYCIN A, METHYL-, NSC237001, NSC 237001, CID122733, LS-98792, NCI60_001906, 6-Oxabicyclo(3.1.0)hexane-2-carboxylic acid, 1,5-dimethyl-3-methylene-4-oxo-, (1S-(1-alpha,2-alpha,5-alpha))-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBECYYFDLZZMPL-UHFFFAOYSA-N

52775-76-5
Methylenomycin B (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-methylidenecyclopent-2-en-1-one | CAS Registry Number: 52775-77-6
Synonyms: BRN 2204662, 2,3-Dimethyl-5-methylene-2-cyclopenten-1-one, 2,3-dimethyl-5-methylidenecyclopent-2-en-1-one, 2-Cyclopenten-1-one, 2,3-dimethyl-5-methylene-, AC1MI9H2, SureCN9766942, CTK8J0269, LS-58363

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDXIEAHUYZKJOH-UHFFFAOYSA-N

52775-77-6
METHYLEPHEDRINE (9 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 17605-71-9
Synonyms: Methylephedrine, Methylephedrin, N-Methylephedrine, Methylephedrin [German], (+)-N-Methylephedrine, 1-Phenyl-2-dimethylaminopropanol, (1R,2S)-(-)-N-Methylephedrine, (1S,2R)-(+)-N-Methylephedrine, CID4374, (1R,2R)-(-)-N-Methylpseudoephedrine, (1S,2S)-(+)-N-Methylpseudoephedrine, 2-(Dimethylamino)-1-phenyl-1-propanol, LS-42916, (1S,2S)-(+)-N-METHYL-psi-EPHEDRINE, BENZYL ALCOHOL, alpha-(1-(DIMETHYLAMINO)ETHYL)-, Benzyl alcohol, .alpha.-(1-(dimethylamino)ethyl)-, Benzenemethanol, .alpha.-[1-(dimethylamino)ethyl]-, [R-(R*,S*)]-, 42151-56-4, 51018-28-1

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMCGSUUBYTWNDP-UHFFFAOYSA-N

17605-71-9
METHYLEPIJASMONATE,(+)-(Z)-METHYLEPIJASMONATE (5 suppliers)95722-42-2
METHYLEPOXYPROSCILLARIDIN (7 suppliers)
Compound Structure Synonyms: Methylepoxyproscillaridin, p35 (Methylepoxyproscillaridin), 3'-Methyl-4'-5'-epoxyproscillaridin, CID3082793, (3beta)-3-((6-Deoxy-3-O-methyl-alpha-L-mannopyranosyl)oxy)-4,5-epoxy-14-hydroxybufa-20,22-dienolide, Bufa-20,22-dienolide, 3-((6-deoxy-3-O-methyl-alpha-L-mannopyranosyl)oxy)-4,5-epoxy-14-hydroxy-, (3beta)-

Molecular Formula: C31H44O9Molecular Weight: 560.675660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QMSCCQIYKCIPFU-UHFFFAOYSA-N

116387-44-1
METHYLERGOMETRINE MALEATE (9 suppliers)57432-91-8
Methylergometrinine (1 supplier)29477-88-1
METHYLERGONOVINE MALEATE (5 suppliers)7054-07-1
Methylergonovine-d5 Maleate Salt (2 suppliers)
Methylerythro-()-(E)-3,5-dihydroxy-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-6-heptenonate (0 suppliers)
Methylester De'L Acide-2-Nitroterephtalique (1 supplier)
Methylesterofetodolac (1 supplier)
Methylestradienedione (16 suppliers)
Compound Structure IUPAC Name: (8S,13S,14S)-13-ethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 20799-05-7
Synonyms: Ethyldienedione, SCHEMBL11117142

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZLYZQJFFGOZPA-AOIWGVFYSA-N

20799-05-7
METHYLETHANEDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-methyloxamide | CAS Registry Number: 22509-04-2
Synonyms: Methylethanediamide, Ethanediamide, methyl-, MolPort-001-892-983, CID89738, ZINC05700330, BAS 00118059

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPRKVIPHGOHZAL-UHFFFAOYSA-N

22509-04-2
methylethenyl)benzene and 2-propenoic acid 2-methyl (2 suppliers)95097-04-4
METHYLETHYL 2-CHLORO-5-((PHENYLTHIOXOMETHYL)AMINO)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-(benzenecarbonothioylamino)-2-chlorobenzoate | CAS Registry Number: 135812-52-1
Synonyms: Benzcarbothioanilide deriv., CHEBI:265062, AIDS030001, AIDS-030001, CID3000973, Methylethyl 2-chloro-5-[(phenylthioxomethyl)amino]benzoate, 2-Chloro-5-thiobenzoylamino-benzoic acid isopropyl ester, Methylethyl 2-chloro-5-((phenylthioxomethyl)amino)benzoate, Benzoic acid, 2-chloro-5-((phenylthioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[(phenylthioxomethyl)amino]-, 1-methylethyl ester

Molecular Formula: C17H16ClNO2SMolecular Weight: 333.832440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFACSEGHKGHBNB-UHFFFAOYSA-N

135812-52-1
Methylethyl Propyl And Butylamines (1 supplier)
METHYLETHYL)PHENYL]-ISOPROPYL]-3-[2-[[1-[4-(1-ISOCYANATO-ISOPROPYL)-PHENYL]-ISOPROPYL]AMINO]-2-OXOETHYL]- (2 suppliers)167290-61-1
Methylethyl, methylhydrogen cyclosiloxanes (1 supplier)106214-60-2
METHYLETHYL-SEC-BUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylbutan-2-amine | CAS Registry Number: 66225-41-0
Synonyms: CTK5C3713, AG-G-49558

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAFZSBASGRZPLA-UHFFFAOYSA-N

66225-41-0
METHYLETHYL-TERT-BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N,2-dimethylpropan-2-amine | CAS Registry Number: 52841-28-8
Synonyms: CTK4J6608, AG-F-80570

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWWLCYLGZIWOHK-UHFFFAOYSA-N

52841-28-8
METHYLETHYL2-CHLORO-5-{[(2-METHOXYETHOXY)THIOXOMETHYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(2-methoxyethoxycarbothioylamino)benzoate | CAS Registry Number: 135812-45-2
Synonyms: AIDS050302, AIDS-050302, CID3001513, Methylethyl 2-chloro-5-{[(2-methoxyethoxy)thioxomethyl]amino}benzoate, Methylethyl 2-chloro-5-(((2-methoxyethoxy)thioxomethyl)amino)benzoate

Molecular Formula: C14H18ClNO4SMolecular Weight: 331.815020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMLBBEHUEGGNPL-UHFFFAOYSA-N

135812-45-2
METHYLETHYLBENZYLCARBINOL (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-2-ol | CAS Registry Number: 772-46-3
Synonyms: 2-methyl-1-phenyl-2-butanol, 1-Phenyl-2-methyl-butanol-2, 2-Methyl-1-phenylbutan-2-ol, 2-Butanol, 2-methyl-1-phenyl-, EINECS 212-249-4, NSC404644, NSC 404644, alpha-Ethyl-alpha-methylphenethyl alcohol, CID101135, Benzeneethanol, alpha-ethyl-alpha-methyl-, AI3-20604, Phenethyl alcohol, alpha-ethyl-alpha-methyl-, LS-103074, M2010

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTZBYXCNXOPJEL-UHFFFAOYSA-N

772-46-3
METHYLETHYLBUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylbutan-1-amine | CAS Registry Number: 66225-40-9
Synonyms: N-Ethyl-N-methyl-1-butanamine, 1-Butanamine, N-ethyl-N-methyl-, AC1LAWME, N-ethyl-N-methylbutan-1-amine, CTK1I0608, AG-G-49557

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOLFCKKMHUVEPN-UHFFFAOYSA-N

66225-40-9
METHYLETHYLISOPROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpropan-2-amine | CAS Registry Number: 39198-07-7
Synonyms: CTK4I1083, AG-F-38413

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTLDDSNRFHWERZ-UHFFFAOYSA-N

39198-07-7
Methylethylketone-DNPH 2-Butanone (11 suppliers)
Compound Structure IUPAC Name: N-[(E)-butan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 958-60-1
Synonyms: NSC 109807, WLN: WNR CNW DMNUY2&1, NSC 404126, 2-BUTANONE, (2,4-DINITROPHENYL)HYDRAZONE, BRN 0754167, NSC109807, NSC404126, AI3-16297, CID9562263, LS-46733, (2E)-2-Butanone (2,4-dinitrophenyl)hydrazone, 3-15-00-00428 (Beilstein Handbook Reference)

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPWSANGSIWAACK-YRNVUSSQSA-N

958-60-1
METHYLETHYLPROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpropan-1-amine | CAS Registry Number: 4458-32-6
Synonyms: Propylamine, N-ethyl-N-methyl-, 1-Propanamine, N-ethyl-N-methyl-, Methylethylpropylamine, AC1LAV82, N-ethyl-N-methylpropan-1-amine, CTK1D2376, AG-F-56393

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMBYUOXUISCLCF-UHFFFAOYSA-N

4458-32-6
METHYLETHYLPYRAZINE,2-ETHYL-6(OR5)-METHYLPYRAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 33504-66-4
Synonyms: 2-ETHYL-3-METHYLPYRAZINE, 15707-23-0, Pyrazine, 2-ethyl-3-methyl-, 3-Ethyl-2-methylpyrazine, 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, BRN 0956775, FEMA No. 3155, EINECS 239-799-8, PubChem8611, Pyrazine, ethylmethyl-, ACMC-1BST5, SureCN108460, 2-ethyl-3-methyl-pyrazine, AC1L1D9G, DSSTox_CID_27464, DSSTox_RID_82364, UNII-9GF35MK66U, DSSTox_GSID_47464, KSC220S1B

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N

33504-66-4
Methylethylselenium(II) (2 suppliers)
Compound Structure IUPAC Name: methylselanylethane | CAS Registry Number: 37773-04-9
Synonyms: (Methylseleno)ethane, CTK8I4872

Molecular Formula: C3H8SeMolecular Weight: 123.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUXAMVPWNYXDMN-UHFFFAOYSA-N

37773-04-9
Methyleugenol (51 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

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

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

93-15-2
METHYLEUGENOLGLYCOL (11 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)propane-1,2-diol | CAS Registry Number: 26509-45-5
Synonyms: Methyl eugenol glycol, Oprea1_146476, CHEBI:471371, MolPort-002-816-531, CID117804, ZINC00480807, 2,3-Propanediol, 1-(3,4-dimethoxyphenyl)-, 3-(3,4-dimethoxyphenyl)-1,2-propanediol, 3-(3,4-dimethoxyphenyl)propane-1,2-diol, LS-120359, AI-942/13331556

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZKYZDCTLPYISK-UHFFFAOYSA-N

26509-45-5
Methyleugenyl PEG-8 Dimethicone (9 suppliers)200443-93-2
METHYLFARNESOATE DIHYDRODICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-7,11-dichloro-3,7,11-trimethyldodec-2-enoate | CAS Registry Number: 10485-39-9
Synonyms: Methyl farnesoate dichloride, Methylfarnesoate dihydrodichloride, Cid 6913640, BRN 2116907, CID6433549, LS-63550, 2-DODECENOIC ACID, 7,11-DICHLORO-3,7,11-TRIMETHYL-, METHYL ESTER

Molecular Formula: C16H28Cl2O2Molecular Weight: 323.298320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWVGVHUVOTVOAQ-OUKQBFOZSA-N

10485-39-9
METHYLFERROCENE (9 suppliers)
Compound Structure IUPAC Name: cyclopentane;iron;5-methylcyclopenta-1,3-diene | CAS Registry Number: 1271-44-9
Synonyms: Methyl ferrocene, Cyclopentadienyl(methylcyclopentadienyl)iron

Molecular Formula: C11H12Fe-6Molecular Weight: 200.057980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUSJZTVOKYJFPI-UHFFFAOYSA-N

1271-44-9
METHYLFOLATE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 70114-87-3
Synonyms: x-Methyl folic acid, x-Methylfolic acid, Folic acid, methyl-, Acide x-methylfolique, x-Methylpteroylglutamic acid, Acide x-methylfolique [French], CID3035472, LS-69376, L-Glutamic acid, N-((4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, monomethyl deriv, L-Glutamic acid, N-((4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, monomethyl deriv.

Molecular Formula: C20H21N7O6Molecular Weight: 455.424040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BNZPKFAGFVCCMO-ZDUSSCGKSA-N

70114-87-3
METHYLFRUCTOFURANOSIDE 1,6-BIPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-3,4,5-trihydroxy-5-(1-phosphonooxyethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29685-36-7
Synonyms: Methylfructose-1,6-diphosphate, Methylfructofuranoside 1,6-biphosphate, CID3082307, D-Fructofuranoside, methyl, 1,6-bis(dihydrogen phosphate)

Molecular Formula: C7H16O12P2Molecular Weight: 354.142262 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: QXURZIYFNWRSHH-PISKZLEGSA-N

29685-36-7
Methylfuroate (11 suppliers)
Compound Structure IUPAC Name: methyl furan-3-carboxylate | CAS Registry Number: 1334-76-5
Synonyms: Methyl 3-furoate, Methyl furancarboxylate, METHYL FUROATE, Methyl 3-furancarboxylate, Furoic acid, methyl ester, 3-Furoic acid, methyl ester, 3-Furancarboxylic acid, methyl ester, Furancarboxylic acid, methyl ester, EINECS 215-614-6, NSC305748, 13129-23-2

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKHQSQYLKSSYIP-UHFFFAOYSA-N

1334-76-5
METHYLFURTRETHONIUM IODIDE (8 suppliers)
Compound Structure IUPAC Name: trimethyl-[(5-methylfuran-2-yl)methyl]azanium | CAS Registry Number: 14172-53-3
Synonyms: 5-Methylfurmethide, 5-methylfurtrethonium, Tocris-0588, 5-Methylfurtrethonium iodide, STOCK1N-28248, 1197-60-0 (iodide), CID4141, CHEBI:246267, MolPort-002-514-876, 5-Methylfurfuryltrimethylammonium iodide, ZINC00393133, 2-Furanmethanaminium, N,N,N,5-tetramethyl-, NCGC00024668-01, NCGC00163223-01, LS-186696, LS-187400, Trimethyl-(5-methyl-furan-2-ylmethyl)-ammonium, L000398, BRD-K45437867-005-01-7, 1197-60-0

Molecular Formula: C9H16NO+Molecular Weight: 154.229440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOWVJDFMEZKDDT-UHFFFAOYSA-N

14172-53-3
METHYLGERAMBULLONE (2 suppliers)160954-12-1
Methylgeranate (9 suppliers)
Compound Structure IUPAC Name: (2E)-2,3,7-trimethylocta-2,6-dienoate | CAS Registry Number: 2349-14-6

Molecular Formula: C11H17O2-Molecular Weight: 181.251480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZFOXTNJXWNTME-MDZDMXLPSA-M

2349-14-6
METHYLGERMANIUM (4 suppliers)
Compound Structure IUPAC Name: methylgermanium | CAS Registry Number: 88453-53-6
Synonyms: Methylgermanium, CID6329148

Molecular Formula: CH3GeMolecular Weight: 87.674520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCTMIXFKOJXTHA-UHFFFAOYSA-N

88453-53-6
METHYLGERMANIUM TRICHLORIDE (15 suppliers)
Compound Structure IUPAC Name: trichloro(methyl)germane | CAS Registry Number: 993-10-2
Synonyms: Trichloromethylgermane, Germane, trichloromethyl-, Methylgermanium trichloride, FEFXFMQVSDTSPA-UHFFFAOYSA-, GERMANIUM METHYL TRICHLORIDE, CID70436, EINECS 213-604-6, InChI=1/CH3Cl3Ge/c1-5(2,3)4/h1H3

Molecular Formula: CH3Cl3GeMolecular Weight: 194.033520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FEFXFMQVSDTSPA-UHFFFAOYSA-N

993-10-2
METHYLGERMATRANE (8 suppliers)
Compound Structure IUPAC Name: 5-methyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 17663-23-9
Synonyms: 1-Methyl-1-germa-5-aza-2,8,9-trioxabicyclo[3.3.3]undecane

Molecular Formula: C7H15GeNO3Molecular Weight: 233.831 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLJUKNTXXHUQFG-UHFFFAOYSA-N

17663-23-9
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