A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
48801 to 48850 of 57443 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 [977] 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methylaminomethanetriol (2 suppliers)
Compound Structure IUPAC Name: methylaminomethanetriol | CAS Registry Number: 7283-04-7
Synonyms: Tri-hydroxymethylaminomethane, Methanetriol, (methylamino)-, (tris-hydroxymethyl)methylamine, CTK2G2093, FYFFGSSZFBZTAH-UHFFFAOYSA-N, AKOS006350556

Molecular Formula: C2H7NO3Molecular Weight: 93.081880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FYFFGSSZFBZTAH-UHFFFAOYSA-N

7283-04-7
METHYLAMINOPROPYLAMINOPROPYLTHIOPHOSPHORATE (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylamino)propylamino]propylsulfanylphosphonic acid | CAS Registry Number: 82147-31-7
Synonyms: NSC335662, CHEBI:368638, AIDS010086, Methylaminopropylaminopropylthiophosphorate, NSC 335662, AIDS-010086, WR 151327, WR-151327, CID100632, LS-121040, 1-Propanethiol, 3-((3-(methylamino)propyl)amino), dihydrogen phosphate (ester), Thiophosphoric acid S-[3-(3-methylamino-propylamino)-propyl] ester, 1-Propanethiol, 3-((3-(methylamino)propyl)amino), dihydrogen phosphate (ester) (9CI), 1-Propanethiol, 3-[[3-(methylamino)propyl]amino], dihydrogen phosphate (ester)

Molecular Formula: C7H19N2O3PSMolecular Weight: 242.276121 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RJCFTKZFLQWQQX-UHFFFAOYSA-N

82147-31-7
Methylaminourea (1 supplier)
Compound Structure IUPAC Name: methylaminourea | CAS Registry Number: 22718-41-8
Synonyms: Hydrazinecarboxamide, 2-methyl-, methylsemicarbazide, methyl semicarbazide, N'-methylamino urea, 1-methylsemicarbazide, N'- methylamino urea, methylhydrazinecarboxamide, AGN-PC-0KSJUX, AC1MNML3, CTK0J6149, AKOS006348040

Molecular Formula: C2H7N3OMolecular Weight: 89.096480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RKNBYEDXBCUNQB-UHFFFAOYSA-N

22718-41-8
METHYLAMMONIUM (O,P-DICHLOROPHENOXY)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; methanamine | CAS Registry Number: 51173-63-8
Synonyms: Caswell No. 315W, 2,4-D methylamine salt, EINECS 257-030-4, CID6452361, EPA Pesticide Chemical Code 030027, Methylammonium (o,p-dichlorophenoxy)acetate, 2,4-Dichlorophenoxyacetic acid methylamine salt, Acetic acid, (2,4-dichlorophenoxy)-, compd. with methanamine (1:1)

Molecular Formula: C9H11Cl2NO3Molecular Weight: 252.094540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQWMPJSLLQFUIB-UHFFFAOYSA-N

51173-63-8
METHYLAMMONIUM 2-(2,4-DICHLOROPHENOXY)PROPIONATE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid; methanamine | CAS Registry Number: 19198-58-4
Synonyms: EINECS 242-870-6, Methylammonium 2-(2,4-dichlorophenoxy)propionate, Propionic acid, 2-(2,4-dichlorophenoxy)-, compd. with methylamine (1:1)

Molecular Formula: C10H13Cl2NO3Molecular Weight: 266.121120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIPXPUFBKZYEPZ-UHFFFAOYSA-N

19198-58-4
METHYLAMMONIUM 2-(4-CHLORO-2-METHYLPHENOXY)PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoate; methylazanium | CAS Registry Number: 94133-75-2
Synonyms: EINECS 302-738-1, Methylammonium 2-(4-chloro-2-methylphenoxy)propionate

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVKZQCGVVBFFRE-UHFFFAOYSA-N

94133-75-2
METHYLAMMONIUM BISMUTH BROMIDE (4 suppliers)
Compound Structure IUPAC Name: methylazanium;tribromobismuthane | CAS Registry Number: 119931-90-7
Synonyms: CTK4B1559, AG-D-43153

Molecular Formula: CH6BiBr3N+Molecular Weight: 480.757440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IZBKRGCWSIWOPN-UHFFFAOYSA-L

119931-90-7
METHYLAMMONIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: methanamine hydrobromide | CAS Registry Number: 6876-37-5
Synonyms: Methylammonium bromide, 74-89-5 (Parent), EINECS 229-981-5

Molecular Formula: CH6BrNMolecular Weight: 111.969040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWNAMNOYHCTSB-UHFFFAOYSA-N

6876-37-5
METHYLAMMONIUM IODIDE (15 suppliers)
Compound Structure IUPAC Name: methylazanium iodide | CAS Registry Number: 14965-49-2
Synonyms: Methylammonium iodide, Methylamine hydroiodide, Methanamine, hydriodide, 74-89-5 (Parent), EINECS 239-037-4, CID519034

Molecular Formula: CH6INMolecular Weight: 158.969510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLWRXQXPJMPHLR-UHFFFAOYSA-N

14965-49-2
METHYLAMMONIUM RADICAL (3 suppliers)
Compound Structure IUPAC Name: methylazanium | CAS Registry Number: 17000-00-9
Synonyms: Methanaminium, Methylammonium, Monomethylamine, Aminomethane, Methanamine, Methylammonium ion, Monomethylammonium, Methylammonium cation, METHYLAMINE, monomethylammonium ion, Methylammonium radical, Protonated methylamine, Monoprotonated methylamine, NH2-, CHEBI:58855, CHEBI:59338, Methanamine, conjugate acid (9CI), Methylamine, conjugate acid (8CI), CID644041, Methylamine, conjugate acid of (7CI)

Molecular Formula: CH6N+Molecular Weight: 32.065040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-O

17000-00-9
Methylammoniumchloride (1 supplier)
Methylammoniummethyldithiocarbamate (9 suppliers)
Compound Structure IUPAC Name: methanamine; methylcarbamodithioic acid | CAS Registry Number: 21160-95-2
Synonyms: EINECS 244-252-1, Carbamodithioic acid, methyl-, compd. with methanamine (1:1), N-Methyldithiocarbamic acid, compound with methylamine (1:1)

Molecular Formula: C3H10N2S2Molecular Weight: 138.254900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLNJKWUFFSDNLL-UHFFFAOYSA-N

21160-95-2
METHYLAMPHETAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 29088-49-1
Synonyms: DL-Methamphetamine, dl-Desoxyephedrine, Anadrex, Pervertin, dl-Methamphetamin, Ephedrine, deoxy-, (2-Methylaminopropyl)benzene, Desoxyephedrine, (+-)-Desoxyephedrine, (+-)-Methamphetamine, N-methyl-1-phenylpropan-2-amine, Benzeneethanamine, N,alpha-dimethyl-, (+-)-N-Methylamphetamine, N,alpha-Dimethylphenethylamine, N,alpha-Dimethylbenzeneethanamine, N-Methyl-1-phenyl-2-propylamine, alpha-Phenyl-beta-methylaminopropane, Deoxyephedrine, EINECS 231-559-0, (+-)-N,alpha-Dimethylphenethylamine

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYWUZJCMWCOHBA-UHFFFAOYSA-N

29088-49-1
METHYLAMPHETAMINE SULFATE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-2-amine; sulfuric acid | CAS Registry Number: 20189-61-1
Synonyms: Methylamphetamine sulfate, CID134790, Benzeneethanamine, N,alpha-dimethyl-, sulfate

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SOBAVQRLBCJNQT-UHFFFAOYSA-N

20189-61-1
METHYLANABASINE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-piperidin-2-ylpyridine | CAS Registry Number: 2055-12-1
Synonyms: 2-Methylanabasine, Methylanabasine, 2-Methyl-3-(2-piperidinyl)pyridine, Pyridine, 2-methyl-3-(2-piperidinyl)-, CID3053192, LS-131831, Pyridine, 3-(1-methyl-2-piperidinyl)-, (+-)-, 69567-20-0

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXOCBSTXRGDTGJ-UHFFFAOYSA-N

2055-12-1
METHYLANHALONIDINE (7 suppliers)
Compound Structure IUPAC Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol | CAS Registry Number: 83-14-7
Synonyms: Pellotine, (-)-Pellotine, CID442336, C09604

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKHMWHLJHODBEP-MRVPVSSYSA-N

83-14-7
METHYLANTHRANILATE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-aminophenyl)-2-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 5391-70-8
Synonyms: Methylanthranilate, NSC3190, CID220431

Molecular Formula: C17H16BrNO4Molecular Weight: 378.217240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMHSSYYKBDBYIO-UHFFFAOYSA-N

5391-70-8
METHYLAPLYSINOPSIN (6 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-2-methyliminoimidazolidin-4-one | CAS Registry Number: 66492-97-5
Synonyms: Methylaplysinopsin, CID6441710, 4-Imidazolidinone, 5-(1H-indol-3-ylmethylene)-1,3-dimethyl-2-(methylimino)-, (?,E)-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXBMTEAMDOVNLO-AWFGBBRASA-N

66492-97-5
METHYLAPOGALANTHAMINE (8 suppliers)
Compound Structure Synonyms: Methylapogalanthamine, STOCK1N-05576, MolPort-002-507-064, 24620-67-5 (hydrochloride), CID32523, LS-60564, Dibenzo[c,E]azocin-1-ol, 2-methoxy-6-methyl-5,6,7,8-tetrahydro-, Dibenz(c,e)azocin-1-ol, 5,6,7,8-tetrahydro-2-methoxy-6-methyl- (VAN)

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZXDJPQXTUPSG-UHFFFAOYSA-N

18126-83-5
METHYLAPOGALANTHAMINE HCL (4 suppliers)
Compound Structure Synonyms: Apochlorine, Nivalidine hydrochloride, Methylapogalanthamine hydrochloride, MolPort-000-725-293, PHAR035991, 18126-83-5 (Parent), CID32522, LS-21462, APOGALANTHAMINE, METHYL-, HYDROCHLORIDE, Dibenz(c,e)azocin-1-ol, 5,6,7,8-tetrahydro-2-methoxy-6-methyl-, hydrochloride

Molecular Formula: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIVTXMKWQLVGKL-UHFFFAOYSA-N

24620-67-5
METHYLARBUTIN (15 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 6032-32-2
Synonyms: Methylarbutin, 4-Methoxyphenylglucoside, MolPort-003-984-013, CID80131, ZINC05733445, 4-Methoxyphenyl beta-D-Glucopyranoside, p-Methoxyphenyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 4-methoxyphenyl, M1631, C17599

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SIXFVXJMCGPTRB-UJPOAAIJSA-N

6032-32-2
METHYLARGINYL-LYSYL-PROLYL-TRYPTOPHYL-TERT-LEUCYL-LEUCYL-ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3,3-dimethylbutanoyl]amino]-4-methylpentanoate | CAS Registry Number: 125600-60-4
Synonyms: Malptll, NT-1, CID130482, (Me)Arg-lys-pro-trp-tert-leu-leu-oet, H(CH3)-Arg-lys-pro-trp-tert-leu-leu-oet, Methylarginyl-lysyl-prolyl-tryptophyl-tert-leucyl-leucyl-ethyl ester, (Methyl)-arginyl-lysyl-prolyl-tryptophyl-tert-leucyl-leucine ethyl ester, L-Leucine, N-(3-methyl-N-(N-(1-(N2-(N2-methyl-L-arginyl)-L-lysyl)-L-prolyl)-L-tryptophyl)-L-valyl)-, ethyl ester

Molecular Formula: C43H71N11O7Molecular Weight: 854.093340 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: BLWANJSERJECRU-ULWXFTFZSA-N

125600-60-4
METHYLAROTINOID (6 suppliers)
Compound Structure IUPAC Name: 1,1,4,4-tetramethyl-6-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene | CAS Registry Number: 71441-45-7
Synonyms: Methyl arotinoid, Methylarotinoid, BRN 2134507, Ro 13-9272, CID6435155, LS-94965, (E)-1,2,3,4-Tetrahydro-1,1,4,4-tetramethyl-6-(1-(4-methylphenyl)-1-propen-2-yl)naphthalene, Naphthalene, 1,2,3,4-tetrahydro-6-(1-methyl-2-(4-methylphenyl)ethenyl)-1,1,4,4-tetramethyl-, (E)-

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWBMMYQZVGLDAY-OBGWFSINSA-N

71441-45-7
Methylarsenic (1 supplier)
Compound Structure IUPAC Name: methylarsenic | CAS Registry Number: 83636-33-3
Synonyms: Methylarsinidene, methylarsenic, Arsinidene, methyl-, AC1O3RTC, AR-1J6654

Molecular Formula: CH3AsMolecular Weight: 89.956120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRDDXSIKPQVLDP-UHFFFAOYSA-N

83636-33-3
METHYLARSINE (4 suppliers)
Compound Structure IUPAC Name: methylarsane | CAS Registry Number: 593-52-2
Synonyms: Arsine, methyl-, Monomethylarsine, CH3AsH2, CID79054

Molecular Formula: CH5AsMolecular Weight: 91.972000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDDBICIFODFKQO-UHFFFAOYSA-N

593-52-2
METHYLARSINE DIIODIDE (12 suppliers)
Compound Structure IUPAC Name: diiodo(methyl)arsane | CAS Registry Number: 7207-97-8
Synonyms: Diiodomethylarsine, Methyldiiodoarsine, Methylarsine diiodide, Methylarsonous diiodide, ARSINE, DIIODOMETHYL-, Arsonous diiodide, methyl-, Arsonous diiodide, methyl- (9CI), CID23612, BRN 0969154, LS-21843, 4-04-00-03675 (Beilstein Handbook Reference), AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLDODECYL-, DICHLORIDE

Molecular Formula: CH3AsI2Molecular Weight: 343.765060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKGSUVMABCXPKK-UHFFFAOYSA-N

7207-97-8
METHYLARSINE SULPHIDE LIQUID (6 suppliers)
Compound Structure IUPAC Name: thioarsorosomethane | CAS Registry Number: 2533-82-6
Synonyms: Rhizoctol, Urbasulf, Asozin, Monkil WP, Methylarsinic sulfide, Methylarsenic sulfide, Methylarsinic sulphide, Arsine, methylthioxo-, Methyl arsenic sulfide, Methane, (thioarsenoso)-, METHYLARSINE SULFIDE, BAY 4934, CID17330, BRN 1732825, LS-21854, 0-04-00-00612 (Beilstein Handbook Reference), MAS

Molecular Formula: CH3AsSMolecular Weight: 122.021120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZQMVTWIBHMLHY-UHFFFAOYSA-N

2533-82-6
METHYLARSONATE (4 suppliers)
Compound Structure IUPAC Name: hydroxy-methoxy-oxoarsenic | CAS Registry Number: 68498-83-9
Synonyms: Monomethyl arsonate, Arsonic acid, monomethyl ester, CID6335843

Molecular Formula: CH4AsO3Molecular Weight: 138.962260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLJWEEHGYBZNHB-UHFFFAOYSA-N

68498-83-9
METHYLARSONIC ACID (14 suppliers)
Compound Structure IUPAC Name: methylarsonic acid | CAS Registry Number: 124-58-3
Synonyms: Methylarsonic acid, Methylarsonate, Monomethylarsonate, Monomethylarsonic acid, Methylarsenic acid, Methylarsinic acid, Arsonic acid, methyl-, METHANEARSONIC ACID, Monomethylarsinic acid, Kyselina methylarsonova, DSMA (JMAF), Methylarsonic acid [ISO], HSDB 845, Kyselina methylarsonova [Czech], NCIOpen2_000482, NCIOpen2_000522, NCIOpen2_004484, NCIOpen2_008444, CCRIS 9324, CHEBI:29852

Molecular Formula: CH5AsO3Molecular Weight: 139.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYPPRTNMGCREIM-UHFFFAOYSA-N

124-58-3
Methylarsonic acid dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: [methoxy(methyl)arsoryl]oxymethane | CAS Registry Number: 23809-18-9
Synonyms: Arsonic acid, methyl-, dimethyl ester, Methanearsonic acid, dimethyl ester, Dimethyl methylarsonate, AC1LBB1K, Methylarsonicaciddimethylester, SCHEMBL15262360, CTK6I5838, [methoxy(methyl)arsoryl]oxymethane, HADVGHIBXHEAQS-UHFFFAOYSA-N

Molecular Formula: C3H9AsO3Molecular Weight: 168.023360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HADVGHIBXHEAQS-UHFFFAOYSA-N

23809-18-9
METHYLARSONOUS DIBROMIDE (5 suppliers)
Compound Structure IUPAC Name: dibromo(methyl)arsane | CAS Registry Number: 676-70-0
Synonyms: Methylarsine dibromide, Methyl dibromoarsine, Dimethylarsine bromide, Methylarsonous dibromide, Arsonous dibromide, methyl-, CID560686

Molecular Formula: CH3AsBr2Molecular Weight: 249.764120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFWSEDXSMDNEI-UHFFFAOYSA-N

676-70-0
METHYLATED ISOBUTYL ANTHRANILATE (3 suppliers)72245-23-9
methylated silica (1 supplier)977047-20-3
Methylation (1 supplier)
METHYLATROPINE (6 suppliers)
Compound Structure IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 31610-87-4
Synonyms: Methylatropine, Methylatropinium, Methyl atropine, N-Methylatropine, N-Methylatropinium, Atropine methyl nitrate, Prestwick0_000900, Prestwick1_000900, Prestwick2_000900, ChemDiv3_006000, Lopac0_000030, Lopac0_000052, SPBio_002929, 2870-71-5 (bromide), PIPAJLPNWZMYQA-UHFFFAOYSA-, CID5861, MolPort-002-947-665, STK108600, HMS1490A16, NSC61810

Molecular Formula: C18H26NO3+Molecular Weight: 304.403940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIPAJLPNWZMYQA-UHFFFAOYSA-N

31610-87-4
METHYLAZANIDE; PLATINUM(+2) CATION; PROPANEDIOIC ACID (4 suppliers)
Compound Structure IUPAC Name: methylazanide; platinum(2+); propanedioic acid | CAS Registry Number: 41744-18-7
Synonyms: NSC241245

Molecular Formula: C5H12N2O4PtMolecular Weight: 359.237780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BFMHFPXSWVCMLU-UHFFFAOYSA-N

41744-18-7
METHYLAZATOXIN (4 suppliers)
Compound Structure Synonyms: Methylazatoxin, CID148162, JM 244

Molecular Formula: C22H22N2O5Molecular Weight: 394.420480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCLLIEKCYQJGGW-RNODOKPDSA-N

129565-13-5
METHYLAZIRIDINE,1- (10 suppliers)
Compound Structure IUPAC Name: 1-methylaziridine | CAS Registry Number: 1072-44-2
Synonyms: N-Methylaziridine, Aziridine, 1-methyl-, Ethylethyleneimine, N-Methylethylenimine, 1-Methylethylenimine, 1-METHYLAZIRIDINE, TL 37, CID14073, BRN 0102381, LS-23273, 5-20-01-00007 (Beilstein Handbook Reference), InChI=1/C3H7N/c1-4-2-3-4/h2-3H2,1H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLJQPXVBQNJNLW-UHFFFAOYSA-N

1072-44-2
METHYLAZOXYBUTANE (8 suppliers)
Compound Structure IUPAC Name: butyl-methylimino-oxidoazanium | CAS Registry Number: 11069-34-4
Synonyms: Methyl-azoxy-butane, BUTANE, METHYLAZOXY-, CID25459, LS-45926

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRROREHZDRAVJK-UHFFFAOYSA-N

11069-34-4
METHYLAZOXYMETHANOL (6 suppliers)
Compound Structure IUPAC Name: (Z)-hydroxymethylimino-methyl-oxidoazanium | CAS Registry Number: 590-96-5
Synonyms: (methyl-ONN-azoxy)methanol, CH3-N(O)=N-CH2OH, CHEBI:29323, CID6433205, C02390

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJNBRIBHKLJMAG-ARJAWSKDSA-N

590-96-5
METHYLAZOXYMETHANOL ACETATE (7 suppliers)
Compound Structure IUPAC Name: (E)-acetyloxymethylimino-methyl-oxidoazanium | CAS Registry Number: 592-62-1
Synonyms: Cycasin acetate, MAM acetate, Mam ac, Methylazoxymethyl acetate, Methyl azoxy methanol acetate, CCRIS 383, (Methyl-ONN-azoxy)methyl acetate, HSDB 4323, C4H8N2O3, EINECS 209-765-7, NSC 87705, (Methyl-ONN-azoxy)methanol Acetate, BRN 2324754, Methylazoxymethylester kyseliny octove, CID5964719, LS-1415, (Methyl-ONN-azoxy)methanol, acetate (ester), Acetic acid, (methyl-ONN-azoxy)methyl ester, Methanol, (methyl-ONN-azoxy)-, acetate (ester), Methylazoxymethylester kyseliny octove [Czech]

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BELPJCDYWUCHKF-AATRIKPKSA-N

592-62-1
METHYLAZOXYMETHYL-SS-D-GLUCOSIDURONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxymethyl-methylimino-oxidoazanium | CAS Registry Number: 71856-48-9
Synonyms: Cid 149476, CID149476, Methylazoxymethyl-beta-D-glucosiduronic acid, LS-71641, Methylazoxymethanol-beta-D-glucosiduronic acid, (Methyl-ONN-azoxy)methyl-beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, (methyl-ONN-azoxy)methyl-

Molecular Formula: C8H14N2O8Molecular Weight: 266.205360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JQOWSWXYSDZBGT-UQGZVRACSA-N

71856-48-9
METHYLAZOXYOCTANE (6 suppliers)
Compound Structure IUPAC Name: methyl-octylimino-oxidoazanium | CAS Registry Number: 54405-61-7
Synonyms: Octane-1-NNO-azoxymethane, Diazene 1-oxide, methyloctyl-, Diazene, methyloctyl-, 1-oxide, Diazene, methyloctyl-, 2-oxide, NSC174792, CID300413, 54912-32-2

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTJKOGLRCNFJPB-UHFFFAOYSA-N

54405-61-7
METHYLAZOXYPROCARBAZINE (5 suppliers)66944-56-7
Methylbenzene (2 suppliers)
Compound Structure IUPAC Name: methylbenzene | CAS Registry Number: 3101-08-4
Synonyms: Phenylmethylene, Methylene, phenyl-, AGN-PC-0JPOR4

Molecular Formula: C7H6Molecular Weight: 90.122540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJLSVCJDMFHEHC-UHFFFAOYSA-N

3101-08-4
METHYLBENZENE DI-ALKYL-(C20-C24) DERIVATIVES (5 suppliers)123701-55-3
METHYLBENZENEDIAZONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-methylbenzenediazonium chloride | CAS Registry Number: 107547-77-3
Synonyms: Methylbenzenediazonium chloride, CID3025661

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYZUKPGAHDACCP-UHFFFAOYSA-M

107547-77-3
Methylbenzethonium Chloride (1 supplier)25155-18-3
METHYLBENZETHONIUM HYDROXIDE (8 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium hydroxide | CAS Registry Number: 26248-39-5
Synonyms: EINECS 247-537-9, CID168497, Benzyldimethyl(2-(2-(4-(1,1,3,3-tetramethylbutyl)tolyloxy)ethoxy)ethyl)ammonium hydroxide, Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, hydroxide

Molecular Formula: C28H45NO3Molecular Weight: 443.661800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJAMCTLGWXIKOT-UHFFFAOYSA-M

26248-39-5
METHYLBENZO(K)FLUORANTHENE (3 suppliers)
Compound Structure IUPAC Name: 6-methylbenzo[k]fluoranthene | CAS Registry Number: 41637-93-8
Synonyms: Methylbenzo(k)fluoranthene, Benzo(k)fluoranthene, methyl-, CID6451777

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJTNGAUFVGWVED-UHFFFAOYSA-N

41637-93-8
48801 to 48850 of 57443 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 [977] 978 979 980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company