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CHEMICAL products beginning with : M
45551 to 45600 of 57443 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 [912] 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL FURO[3,2-C]PYRIDINE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl furo[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 895126-50-8
Synonyms: furo[3,2-c]pyridine-2-carboxylic acid methyl ester, SCHEMBL4177320, MolPort-035-928-834, ZPPDWLLKOKDRHY-UHFFFAOYSA-N, ZINC95936138, methyl furo[3,2-c]pyridine-2-carboxylate, KB-254170

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPPDWLLKOKDRHY-UHFFFAOYSA-N

895126-50-8
METHYL FURO[3,2-C]PYRIDINE-4-CARBOXYLATE (1 supplier)1140239-87-7
Methyl furo[3,2-c]pyridine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl furo[3,2-c]pyridine-6-carboxylate | CAS Registry Number: 478149-29-0
Synonyms: SCHEMBL844237, ZFCLYJSFOBGLFF-UHFFFAOYSA-N, AKOS022182596, AK-74319, AJ-137635

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFCLYJSFOBGLFF-UHFFFAOYSA-N

478149-29-0
METHYL GAG DIHYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[1-(diaminomethylidenehydrazinylidene)propan-2-ylideneamino]guanidine hydrate dihydrochloride | CAS Registry Number: 24968-67-0
Synonyms: Methyl GAG, METHYLGLYOXAL BIS-(GUANYLHYDRAZONE)

Molecular Formula: C5H16Cl2N8OMolecular Weight: 275.139540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZZRLHFZFFIHTLN-UHFFFAOYSA-N

24968-67-0
Methyl Gallate (56 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 99-24-1
Synonyms: Methylgallate, METHYL GALLATE, Gallic acid methyl ester, Gallic acid, methyl ester, Ambap4382, Methyl 3,4,5-trihydroxybenzoate, CCRIS 5567, MLS000574912, 274194_ALDRICH, C7H6O5, 48690_FLUKA, EINECS 202-741-7, NSC363001, AIDS026332, NSC 363001, AIDS-026332, AI3-00861, BRN 2113180, ZINC00021789, Benzoic acid, 3,4,5-trihydroxy-, methyl ester

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBSFWRHWHYMIOG-UHFFFAOYSA-N

99-24-1
Methyl ganoderate H (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-6-[(3S,10S,12S,13R,14R,17R)-12-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoate | CAS Registry Number: 98665-11-3
Synonyms: MolPort-039-338-790

Molecular Formula: C33H46O9Molecular Weight: 586.722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KXYWXCIDKNDYTK-NIOCUZMRSA-N

98665-11-3
Methyl Geranate (17 suppliers)
Compound Structure IUPAC Name: methyl (2E)-3,7-dimethylocta-2,6-dienoate | CAS Registry Number: 1189-09-9
Synonyms: Methyl geranate, E-Methylgeranate, trans-Geranic acid methyl ester, cis-Geranic Acid methyl ester, EINECS 214-712-6, ZINC02003763, CID5365910, Methyl (E)-3,7-dimethylocta-2,6-dienoate, Methyl (2E)-3,7-dimethyl-2,6-octadienoate, 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, (E)-, 3,7-Dimethyl-2,6-octadienoic acid methyl ester, 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, (2E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACOBBFVLNKYODD-CSKARUKUSA-N

1189-09-9
METHYL GERMANE (11 suppliers)
Compound Structure IUPAC Name: methylgermane | CAS Registry Number: 1449-65-6
Synonyms: Methyl germane, CID137011

Molecular Formula: CH6GeMolecular Weight: 90.698340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOTXTBSEOHNRCB-UHFFFAOYSA-N

1449-65-6
METHYL GLUCETH BENZOATE (4 suppliers)141121-11-1
METHYL GLUCETH- 20 BENZOATE (5 suppliers)383419-34-9
METHYL GLUCETH-10 (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2R,3R,4S,5R)-3,4,5-tris[2-(2-hydroxyethoxy)ethoxy]-6-methoxyoxan-2-yl]methoxy]ethoxy]ethanol | CAS Registry Number: 53026-67-8
Synonyms: Ethoxylated methyl D-glucoside, AC1MJ3QB, 157001-25-7, 2-[2-[[(2R,3R,4S,5R)-3,4,5-tris[2-(2-hydroxyethoxy)ethoxy]-6-methoxyoxan-2-yl]methoxy]ethoxy]ethanol, 212854-54-1, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with methyl D-glucopyranoside (4:1)

Molecular Formula: C23H46O14Molecular Weight: 546.602940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: AOTQEWQIODBEAU-HZQGQDIUSA-N

53026-67-8
METHYL GLUCOSE DIOLEATE (9 suppliers)
Compound Structure IUPAC Name: (3,4,5-trihydroxy-2-octadec-9-enoyloxy-6-oxoheptyl) octadec-9-enoate | CAS Registry Number: 122703-32-6
Synonyms: Glucate DO, ACMC-20mq6j, CTK8G7041

Molecular Formula: C43H78O8Molecular Weight: 723.074620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HTUTYWLKRWKVBF-UHFFFAOYSA-N

122703-32-6
METHYL GLUCOSE DIOLEATE; METHYLGLUCOSEDIOLEATE (3 suppliers)83933-91-3
METHYL GLUCOSIDE (4 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 7539-03-9
Synonyms: Methyl glucoside, Methyl mannoside, Glucosidizer 100, Methyl D-glucopyranoside, Sta-Meg 104, Sta-Meg 106, Sta-Meg 200, D-Glucopyranoside, methyl, 1-O-Methyl-D-glucopyranose, Glucopyranoside, methyl, D-, GEO-MEG 365, EINECS 221-581-9, CID76607, LS-195345, 26264-15-3, 3149-68-6

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-JXUVCOMLSA-N

7539-03-9
METHYL GLUCOSIDE SESQUISTEARATE (11 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; octadecanoate | CAS Registry Number: 68936-95-8
Synonyms: Methyl glucose sesquistearate, Methyl glucoside sesquistearate, EINECS 273-049-0, CID155145, D-Glucopyranoside, methyl, octadecanoate (2:3), 203059-91-0

Molecular Formula: C68H133O18-3Molecular Weight: 1238.772820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: YFNDWXFUVJDXDA-RECQOEMFSA-K

68936-95-8
methyl glucoside-coconut oil ester (1 supplier)8028-43-1
Methyl glutamate (0 suppliers)37217-26-8
Methyl Glycidyl Ether (16 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)oxirane | CAS Registry Number: 930-37-0
Synonyms: Glycidyl methyl ether, Methyl glycidyl ether, Methylglycidyl ether, Glycidol methyl ether, (Methoxymethyl)oxirane, Oxirane, (methoxymethyl)-, 3-Methoxypropylene oxide, Denacol EX-131, 3-Methoxy-1,2-epoxypropane, S-Methyl glycidyl ether, 2-(Methoxymethyl)oxirane, 2,3-Epoxypropyl-methyl ether, CCRIS 2630, Propane, 1,2-epoxy-3-methoxy-, HSDB 5444, 1,2-EPOXY-3-METHOXYPROPANE, EINECS 213-216-7, NSC 86950, NSC86950, BRN 0102505

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-UHFFFAOYSA-N

930-37-0
Methyl Glycol Acetate (29 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl acetate | CAS Registry Number: 110-49-6
Synonyms: MeCsac, 2-Methoxyethyl acetate, Methylglycolacetate, EGMEA, Methyl glycol acetate, Methylcellosolveacetate, 2-Methyoxyethylacetate, Acetyl methyl cellosolve, Ethanol, 2-methoxy-, acetate, 2-Methoxyethanol acetate, beta-Methoxyethyl acetate, Methyl glycol monoacetate, 2-Methoxyethanol, acetate, Methylglykolacetat [German], .beta.-Methoxyethyl acetate, Methylcelosolvacetat [Czech], METHYL CELLOSOLVE ACETATE, 1-Acetoxy-2-methoxyethane, Ethylene glycol methyl acetate, Ethanol, methoxy-, acetate

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLLIQLLCWZCATF-UHFFFAOYSA-N

110-49-6
Methyl Glycol Ethers (1 supplier)
Methyl Glycolate (33 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxyacetate | CAS Registry Number: 96-35-5
Synonyms: Methyl glycolate, Methyl hydroxyacetate, Glycolic acid, methyl ester, Acetic acid, hydroxy-, methyl ester, 325260_ALDRICH, 50630_FLUKA, NSC27786, EINECS 202-502-7, Glycolic acid, methyl ester (8CI), NSC 27786, ZINC01641624, InChI=1/C3H6O3/c1-6-3(5)2-4/h4H,2H2,1H

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSJFXBNYJCXDGI-UHFFFAOYSA-N

96-35-5
METHYL GLYCYL-L-SERINATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-aminoacetyl)amino]-3-hydroxypropanoate | CAS Registry Number: 66328-96-9
Synonyms: Methyl glycyl-L-serinate, EINECS 266-317-3, CID106685

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZKCPSKYPGYKRF-UHFFFAOYSA-N

66328-96-9
Methyl Glyoxal (31 suppliers)
Compound Structure IUPAC Name: 2-oxopropanal | CAS Registry Number: 78-98-8
Synonyms: methylglyoxal, pyruvaldehyde, pyruvic aldehyde, 2-Oxopropanal, acetylformaldehyde, Acetylformyl, Propanedione, Propanolone, oxopropanal, Glyoxal, methyl, 2-Ketopropionaldehyde, Propanal, 2-oxo-, methyl-glyoxal, Pyroracemic aldehyde, 2-Oxopropionaldehyde, Acetalformaldehyde, 1-Ketopropionaldehyde, 2-oxo-propanal, Pyruvoyl Group, alpha-Ketopropionaldehyde

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIJULSRZWUXGPQ-UHFFFAOYSA-N

78-98-8
Methyl Glyoxylate (26 suppliers)
Compound Structure IUPAC Name: methyl 2-oxoacetate | CAS Registry Number: 922-68-9
Synonyms: Methyl glyoxylate, Methyl oxoacetate, Methyl oxoethanoate, Acetic acid, oxo-, methyl ester, Glyoxylic acid, methyl ester, EINECS 213-084-0, LS-12639

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFKXSMSQHIOMSO-UHFFFAOYSA-N

922-68-9
METHYL GLYOXYLATE DIETHYL DITHIOACETAL (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(ethylsulfanyl)acetate | CAS Registry Number: 38564-39-5
Synonyms: CTK4I0178, AG-F-36007

Molecular Formula: C7H14O2S2Molecular Weight: 194.314860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTADPPRQZFQLLV-UHFFFAOYSA-N

38564-39-5
METHYL GLYOXYLATE TRIMETHYLENE DITHIOACETAL (8 suppliers)
Compound Structure IUPAC Name: methyl 1,3-dithiane-2-carboxylate | CAS Registry Number: 56579-84-1
Synonyms: NSC241856, methyl 1,3-dithiane-2-carboxylate, CID315855, 1,3-dithiane-2-carboxylic acid, methyl ester, InChI=1/C6H10O2S2/c1-8-5(7)6-9-3-2-4-10-6/h6H,2-4H2,1H

Molecular Formula: C6H10O2S2Molecular Weight: 178.272400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXSFBNZPWBKDH-UHFFFAOYSA-N

56579-84-1
Methyl Glyphosate (10 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 24569-83-3
Synonyms: N-methyl-N-(phosphonomethyl)glycine, Glycine, N-methyl-N-(phosphonomethyl)-, AC1LBSNC, [Methyl(phosphonomethyl)amino]acetic acid, CHEMBL97756, GLY008, CTK0J4781, CHEBI:258357, N-(Phosphonomethyl)-N-methylglycine, STK091124, AKOS003600213, 2-[methyl(phosphonomethyl)amino]acetic acid, FT-0671801, Acetic acid, 2-(N-methyl-N-phosphonatomethyl)amino-

Molecular Formula: C4H10NO5PMolecular Weight: 183.099662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SGVDYFNFBJGOHB-UHFFFAOYSA-N

24569-83-3
Methyl Green (15 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium bromide chloride | CAS Registry Number: 14855-76-6
Synonyms: Methyl green, Ethyl green, NSC3091, NSC 3091, EINECS 238-920-1, M-3776, (alpha-(p-(Dimethylamino)phenyl)-alpha-(4-(methylimino)-2,5-cyclohexadien-1-ylidene)-p-tolyl)ethyldimethylammonium bromide methochloride, 4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-N-ethyl-N,N-dimethylanilinium bromidechloride, Ammonium, (alpha-(p-(dimethylamino)phenyl)-alpha-(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)-p-tolyl)ethyldimethyl-, bromide, chloride (8CI), Ammonium, [.alpha.-[p-(dimethylamino)phenyl]-.alpha.-[4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]-p-tolyl]ethyldimethyl-, bromide, chloride, Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-N,N-dimethyl-, bromide chloride, Benzenaminium, 4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-N,N-dimethyl-, bromide chloride

Molecular Formula: C27H35BrClN3Molecular Weight: 516.943900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDAQSADEMXDTKN-UHFFFAOYSA-L

14855-76-6
METHYL GREEN C.I. 42590 (6 suppliers)
Compound Structure IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride | CAS Registry Number: 22383-16-0
Synonyms: [4-[p-(dimethylamino)-a-[p-(dimethylamino)phenyl]benzylidene]-2,5-cyclohexadien-1-ylidene]dimethylammonium chloride ethobromide, 14855-76-6, Methyl Green, zinc chloride salt, NSC3091, SureCN25280, AC1L37YA, AC1Q1R74, CTK8G1049, KST-1A8686, NSC 3091, NSC-3091, EINECS 238-920-1, AR-1A9083, AKOS015902692, Methyl Green, 0.1% w/v aq. soln., AG-C-88698, M667, FT-0628735, M-3776, I14-19551

Molecular Formula: C27H35BrClN3Molecular Weight: 516.943900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDAQSADEMXDTKN-UHFFFAOYSA-L

22383-16-0
METHYL GREEN BS (11 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium dichloride | CAS Registry Number: 82-94-0
Synonyms: Double green, Methyl green, Light green, Basic Blue 20, Methyl green chloride, C.I. BASIC BLUE 20, CID6727, EINECS 201-447-6, M0498, C.I. Basic Violet 3, compd. with chloromethane (1:1), 4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-N,N,N-trimethylanilinium dichloride, 54327-10-5, 70601-74-0, Ammonium, (alpha-(p-(dimethylamino)phenyl)-alpha-(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)-p-tolyl)trimethyl-, dichloride, Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethyl-, chloride (1:2), Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethyl-, dichloride

Molecular Formula: C26H33Cl2N3Molecular Weight: 458.466320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWCZIOOZPIDHAB-UHFFFAOYSA-L

82-94-0
Methyl Green For Microscopical Staining Ep (1 supplier)
METHYL GREEN PRACT. FOR MICROSCOPY (2 suppliers)82-84-0
METHYL GREEN PYRONIN (7 suppliers)
Compound Structure IUPAC Name: zinc;[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium | CAS Registry Number: 36148-59-1
Synonyms: benzenaminium, 4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]methyl]-n,n,n-trimethyl-, zinc salt(1:1), Serva Methyl Green, AC1L3NUW, C.I. Basic Violet 3, methochloride, compd with zinc chloride, AC1Q2396, EINECS 252-890-7, AR-1H8211, 4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-N,N,N-trimethylanilinium tetrachlorozincate, 7199-03-3, Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethyl-, (T-4)-tetrachlorozincate(2-) (1:1), benzenaminium, 4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]methyl]-N,N,N-trimethyl-, zinc salt (1:1), zinc [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium, Zincate(2-), tetrachloro-, (T-4)-, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethylbenzenaminium (1:1)

Molecular Formula: C26H33N3Zn+4Molecular Weight: 452.940320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHTRMYYFVSMTOF-UHFFFAOYSA-N

36148-59-1
METHYL GREEN ZINC CHLORIDE SALT (10 suppliers)
Methyl Green, Zinc Chloride Salt (18 suppliers)
Compound Structure IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium | CAS Registry Number: 7114-03-6
Synonyms: Methyl green, NSC3091, AIDS123949, AIDS-123949, ZINC03861438, NCI60_002649, 14855-76-6, 4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohexadien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)-N,N-dimethylaniline, Ammonium, {[.alpha.-[p-(dimethylamino)phenyl]-.alpha.-[4-(dimethyliminio)-2,} 5-cyclohexadien-1-ylidene\]-p-tolyl\]ethyldimethyl-, bromide, chloride, Benzenaminium, {4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,} 5-cyclohexadien-1-ylidene\]methyl\]-N-ethyl-N,N-dimethyl-, bromide chloride, N-(4-((4-(Dimethyl-.lambda.~5~-azanylidene)-2,5-cyclohexadien-1-ylidene)(4-(ethyl(dimethyl)-.lambda.~5~-azanyl)phenyl)methyl)phenyl)-N,N-dimethylamine

Molecular Formula: C27H35N3+2Molecular Weight: 401.586900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRJYQNPSWSGCMS-UHFFFAOYSA-N

7114-03-6
methyl H-imidazo[1,5-a]pyridine-1-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl imidazo[1,5-a]pyridine-1-carboxylate | CAS Registry Number: 1039356-98-3
Synonyms: methyl imidazo[1,5-a]pyridine-1-carboxylate, SCHEMBL2743132, JAHBFRLRXFGDFD-UHFFFAOYSA-N

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAHBFRLRXFGDFD-UHFFFAOYSA-N

1039356-98-3
METHYL H-PYRROLO[1,2-A]PYRIMIDINE-6-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl pyrrolo[1,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 1083196-25-1
Synonyms: methyl pyrrolo[1,2-a]pyrimidine-6-carboxylate, MFCD11977218, ZINC37593685, AKOS015945817, AK431244, HE294208, Methyl H-pyrrolo[1,2-a]pyrimidine-6-carboxylate

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMBHAEZBHDXUKB-UHFFFAOYSA-N

1083196-25-1
METHYL HELICTERATE (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,3aS,5aS,5bR,7aR,9S,11aR,11bR,13aR,13bS)-9-acetyloxy-5a-(benzoyloxymethyl)-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 102637-02-5
Synonyms: Methyl helicterate, CID128137, Lup-20(29)-en-28-oic acid, 3-(acetyloxy)-27-(benzoyloxy)-, methyl ester, (3beta)-

Molecular Formula: C40H56O6Molecular Weight: 632.869040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYBPKOKJNVOFNJ-GTKYOZKMSA-N

102637-02-5
METHYL HELICTERILATE (7 suppliers)
Compound Structure IUPAC Name: methyl (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-6a-(benzoyloxymethyl)-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 102637-01-4
Synonyms: Methyl helicterilate, CID128136, Olean-12-en-28-oic acid, 3-(acetyloxy)-27-(benzoyloxy)-, methyl ester, (3beta)-

Molecular Formula: C40H56O6Molecular Weight: 632.869040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPQZGHAQCJAOQE-YHMSRXDCSA-N

102637-01-4
Methyl Hentetracontanoate (4 suppliers)
Compound Structure IUPAC Name: methyl hentetracontanoate | CAS Registry Number: 40710-33-6
Synonyms: Methyl hentetracontanoate, AC1LCRQK, AGN-PC-0JU5QW, Hentetracontanoicacidmethylester, Hentetracontanoic acid methyl ester, Hentetracontanoic acid, methyl ester

Molecular Formula: C42H84O2Molecular Weight: 621.115160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPUFGLQTQVMTFX-UHFFFAOYSA-N

40710-33-6
Methyl hentriacontanoate (3 suppliers)177630-51-4
METHYL HEPTA-4,6-DIENOATE (8 suppliers)
Compound Structure IUPAC Name: methyl hepta-4,6-dienoate | CAS Registry Number: 33741-15-0
Synonyms: CTK4H1155, AG-F-14051, 4,6-Heptadienoic acid,methyl ester, (4E)-, 4,6-Heptadienoicacid, methyl ester, (E)- (8CI); Methyl (4E)-hepta-4,6-dienoate; Methyltrans-4,6-heptadienoate

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUJHFGTXVYEJQC-UHFFFAOYSA-N

33741-15-0
METHYL HEPTADECANOATE (18 suppliers)
Compound Structure IUPAC Name: methyl heptadecanoate | CAS Registry Number: 1731-92-6
Synonyms: Methyl margarate, Margaric acid methyl ester, Heptadecanoic acid, methyl ester, Heptadecanoic acid methyl ester, H4515_SIGMA, 286087_ALDRICH, 51633_FLUKA, MolPort-003-929-228, CID15609, NSC97364, EINECS 217-055-3, NSC 97364, AI3-36453, H0566, B6629AC7-DDCA-4BCF-AFB1-744D9D2EE8F5

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUEBIMLTDXKIPR-UHFFFAOYSA-N

1731-92-6
Methyl Heptadecanoate-d33 (9 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-tritriacontadeuterioheptadecanoate | CAS Registry Number: 1219804-81-5
Synonyms: Methyl margarate-d33, Methyl heptadecanoate-d33, Heptadecanoic acid-d33 methyl ester

Molecular Formula: C18H36O2Molecular Weight: 317.680579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUEBIMLTDXKIPR-SRIUXHGCSA-N

1219804-81-5
Methyl Heptadienone (24 suppliers)
Compound Structure IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one | CAS Registry Number: 1604-28-0
Synonyms: Methylheptadienone, 6-Methyl-3,5-heptadiene-2-one, FEMA No. 3363, 6-METHYL-3,5-HEPTADIEN-2-ONE, 2-Methylhepta-2,4-dien-6-one, 6-Methylhepta-3,5-dien-2-one, (3E)-6-Methyl-3,5-heptadien-2-one, 3,5-Heptadien-2-one, 6-methyl-, EINECS 216-507-7, SBB008066, ZINC02018343, FR-0833, 3,5-Heptadien-2-one, 6-methyl-, (E)-, AI3-25071, 16647-04-4

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSKXSFZGARKWOW-GQCTYLIASA-N

1604-28-0
Methyl Heptafluorobutyrate (18 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 356-24-1
Synonyms: Methyl heptafluorobutyrate, Methyl perfluorobutyrate, Methyl heptafluorobutanoate, Heptafluorobutyryl methyl ester, 282294_ALDRICH, Butanoic acid, heptafluoro-, methyl ester, CID67741, EINECS 206-600-0, STK400318, ZINC01847517, Butyric acid, heptafluoro-, methyl ester, DAH1606696, Butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester

Molecular Formula: C5H3F7O2Molecular Weight: 228.064942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MRPUVAKBXDBGJQ-UHFFFAOYSA-N

356-24-1
Methyl heptafluoroisobutyrate (12 suppliers)
Compound Structure IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate | CAS Registry Number: 680-05-7
Synonyms: Methyl Heptafluoroisobutyrate, Methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate, Heptafluoroisobutyric Acid Methyl Ester, AC1MCQ9W, ACMC-1BDQ5, AC1Q41SH, CTK2F2245, MolPort-001-773-259, ANW-35430, SBB097230, ZINC02566834, AKOS009159394, AG-C-12125, AG-G-58905, AB1011061, FT-0628810, M2022, EN300-52108, Methyl tetrafluoro-2-(trifluoromethyl)propionate, A835961

Molecular Formula: C5H3F7O2Molecular Weight: 228.064942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CGMUKBZUGMXXEF-UHFFFAOYSA-N

680-05-7
Methyl Heptafluoropropyl Ketone (14 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5,5-heptafluoropentan-2-one | CAS Registry Number: 355-17-9
Synonyms: Methyl heptafluoropropyl ketone, ZINC01847522, CID67728, EINECS 206-577-7, 3,3,4,4,5,5,5-Heptafluoropentan-2-one, 2-Pentanone, 3,3,4,4,5,5,5-heptafluoro-

Molecular Formula: C5H3F7OMolecular Weight: 212.065542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XJYXROGTQYHLTH-UHFFFAOYSA-N

355-17-9
Methyl Heptanoate (21 suppliers)
Compound Structure IUPAC Name: methyl heptanoate | CAS Registry Number: 106-73-0
Synonyms: Methyl enanthate, Methyl heptoate, Methyl heptylate, METHYL HEPTANOATE, Methyl n-heptylate, Methyl oenanthylate, Heptanoic acid, methyl ester, Methyl heptylate (natural), Heptanoic acid methyl ester, FEMA No. 2705, W270504_ALDRICH, W270512_ALDRICH, 75218_FLUKA, EINECS 203-428-8, CID7826, BRN 1747147, ZINC02041110, AI3-33581, LS-2929, 4-02-00-00960 (Beilstein Handbook Reference)

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNCNNDVCAUWAIT-UHFFFAOYSA-N

106-73-0
Methyl Heptenol (14 suppliers)
Compound Structure IUPAC Name: (E)-6-methylhept-3-en-1-ol | CAS Registry Number: 1335-09-7
Synonyms: Heptenol, methyl-, METHYLHEPTENOL, 6-Methyl-6-hepten-2-ol, 6-Hepten-2-ol, 6-methyl-, trans-6-Methyl-3-hepten-1-ol, EINECS 215-619-3, (E)-6-Methylhept-3-en-1-ol, EINECS 272-640-0, 3-Hepten-1-ol, 6-methyl-, (3E)-, LS-74678, 68900-88-9, 87677-91-6

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORDORPRDJRJHON-ONEGZZNKSA-N

1335-09-7
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