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CHEMICAL products beginning with : M
18701 to 18750 of 122452 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 [375] 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanol, [(2-methylpropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: (2-methylpropylamino)methanol | CAS Registry Number: 76733-32-9
Synonyms: AGN-PC-01U86S, CTK2G0496, AKOS006353284

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PECBIUUIYYDHRC-UHFFFAOYSA-N

76733-32-9
Methanol, [(2-pyridinylmethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: (pyridin-2-ylmethylamino)methanol | CAS Registry Number: 62402-22-6
Synonyms: CTK2C0493

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHHONGMPFFYVRP-UHFFFAOYSA-N

62402-22-6
Methanol, [(3,5-dinitrophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: (3,5-dinitroanilino)methanol | CAS Registry Number: 61599-98-2
Synonyms: CTK2D6567

Molecular Formula: C7H7N3O5Molecular Weight: 213.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMUCYMTWCZCOBA-UHFFFAOYSA-N

61599-98-2
Methanol, [(4,4-dimethyl-3-oxazolidinyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: (4,4-dimethyl-1,3-oxazolidin-3-yl)methoxymethanol | CAS Registry Number: 60630-12-8
Synonyms: CTK2E9648

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGWLRBJZYFWANZ-UHFFFAOYSA-N

60630-12-8
Methanol, [(4,5-diphenyl-2-oxazolyl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: [(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]methanol | CAS Registry Number: 61610-59-1
Synonyms: CTK2D6320

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULOUQPOVSXXHFM-UHFFFAOYSA-N

61610-59-1
Methanol, [(4-aminophenyl)ethylamino]- (1 supplier)
Compound Structure IUPAC Name: [2-(4-aminophenyl)ethylamino]methanol | CAS Registry Number: 116481-66-4
Synonyms: ACMC-20mmid, CTK0C5208

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYUXYCPFHVRJRZ-UHFFFAOYSA-N

116481-66-4
Methanol, [(4-bromophenyl)thio]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4-bromophenyl)sulfanylmethanol | CAS Registry Number: 91922-47-3
Synonyms: ACMC-20lv79, CTK3G3332

Molecular Formula: C9H11BrO3SMolecular Weight: 279.150840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONFIHFNBEAFFDJ-UHFFFAOYSA-N

91922-47-3
Methanol, [(4-fluorophenyl)dimethylsilyl]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[(4-fluorophenyl)-dimethylsilyl]methanol | CAS Registry Number: 113643-49-5
Synonyms: ACMC-20mipd, CTK0C9033

Molecular Formula: C11H17FO3SiMolecular Weight: 244.334783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNGITFKKQYKSQX-UHFFFAOYSA-N

113643-49-5
Methanol, [(4-methoxyphenyl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: [(4-methoxyphenyl)methylamino]methanol | CAS Registry Number: 61600-00-8
Synonyms: AGN-PC-00GTAD, SureCN11957886, CTK2D6565

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQNYWXVETJHKAF-UHFFFAOYSA-N

61600-00-8
Methanol, [(4-methylphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: (4-methylanilino)methanol | CAS Registry Number: 61599-99-3
Synonyms: SureCN1954189, CTK2D6566, AKOS006356802

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REMBCRMECYJRQV-UHFFFAOYSA-N

61599-99-3
Methanol, [(4-methylphenyl)sulfonyl]-, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;(4-methylphenyl)sulfonylmethanol | CAS Registry Number: 14894-58-7
Synonyms: CTK0B1907

Molecular Formula: C15H18O6S2Molecular Weight: 358.429820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZFHYWZMKOWZLS-UHFFFAOYSA-N

14894-58-7
Methanol, [(4-methylphenyl)sulfonyl]-, benzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;(4-methylphenyl)sulfonylmethanol | CAS Registry Number: 31081-09-1
Synonyms: CTK1C0024

Molecular Formula: C14H16O6S2Molecular Weight: 344.403240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEKLSQUKNVLVQR-UHFFFAOYSA-N

31081-09-1
Methanol, [(4-methylphenyl)thio]-, acetate (1 supplier)52834-75-0
Methanol, [(4-morpholinylmethyl)phosphinylidene]bis- (1 supplier)
Compound Structure IUPAC Name: [hydroxymethyl(morpholin-4-ylmethyl)phosphoryl]methanol | CAS Registry Number: 105632-10-8
Synonyms: ACMC-20m8mu, CTK0G5069

Molecular Formula: C7H16NO4PMolecular Weight: 209.180002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCVSAWFGKWQXBO-UHFFFAOYSA-N

105632-10-8
Methanol, [(4-nitrophenyl)sulfonyl]-, nitrate (ester) (0 suppliers)34292-18-7
Methanol, [(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis-, (1 supplier)36609-32-2
Methanol, [(6-heptadecyl-1,3,5-triazine-2,4-diyl)diimino]bis- (1 supplier)
Compound Structure IUPAC Name: [[4-heptadecyl-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol | CAS Registry Number: 51604-73-0
Synonyms: CTK1E5026

Molecular Formula: C22H43N5O2Molecular Weight: 409.609120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CWDHWJCBUIIURY-UHFFFAOYSA-N

51604-73-0
Methanol, [(diphenylmethylene)amino]-, acetate (ester) (0 suppliers)90594-36-8
Methanol, [(hexahydro-1,3,5-triazine-2,4,6-triyl)triimino]tris- (0 suppliers)
Compound Structure IUPAC Name: [[4,6-bis(hydroxymethylamino)-1,3,5-triazinan-2-yl]amino]methanol | CAS Registry Number: 64318-18-9
Synonyms: CTK2A6193

Molecular Formula: C6H18N6O3Molecular Weight: 222.245520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: CLNNOSFHDBKQHQ-UHFFFAOYSA-N

64318-18-9
Methanol, [(methoxymethoxy)methoxy]- (1 supplier)
Compound Structure IUPAC Name: methoxymethoxymethoxymethanol | CAS Registry Number: 87728-58-3
Synonyms: CTK3C2135

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQWRPSNYSPEEDB-UHFFFAOYSA-N

87728-58-3
Methanol, [(phenylmethyl)[3-(2-quinolinylmethoxy)phenyl]amino]- (1 supplier)105326-92-9
Methanol, [[2-(phosphonothio)ethyl]amino]-, propanoate (ester) (0 suppliers)62219-96-9
Methanol, [[2-[[3-(octadecylamino)propyl]amino]ethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: [2-[3-(octadecylamino)propylamino]ethylamino]methanol | CAS Registry Number: 63119-21-1
Synonyms: CTK1I8178

Molecular Formula: C24H53N3OMolecular Weight: 399.697120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CCCALWVLWCGBDQ-UHFFFAOYSA-N

63119-21-1
METHANOL, [[3-[(HYDROXYMETHYL)AMINO]PROPYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: [3-[bis(hydroxymethyl)amino]propylamino]methanol | CAS Registry Number: 289045-32-5
Synonyms: CTK0I4963, Methanol, [[3-[(hydroxymethyl)amino]propyl]imino]bis-

Molecular Formula: C6H16N2O3Molecular Weight: 164.202840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KBEMZJJFOMAKDB-UHFFFAOYSA-N

289045-32-5
Methanol, [[4,6-bis(methylamino)-1,3,5-triazin-2-yl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: [[4,6-bis(methylamino)-1,3,5-triazin-2-yl]methylamino]methanol | CAS Registry Number: 104880-55-9
Synonyms: ACMC-20m7pa, CTK0D7794

Molecular Formula: C7H14N6OMolecular Weight: 198.225660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KHLRRZGPIBHYSJ-UHFFFAOYSA-N

104880-55-9
Methanol, [[4,6-bis[(methoxymethyl)amino]-1,3,5-triazin-2-yl]amino]- (1 supplier)1852-22-8
Methanol, [[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]sulfonyl]-, acetate (ester) (1 supplier)190711-64-9
Methanol, [[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]thio]-, acetate (ester) (1 supplier)190711-63-8
Methanol, [[4-[6,7-dihydro-3-(4-pyridinyl)-5H-pyrrolo[1,2-a]imidazol-2-yl]phenyl]thio]-, acetate (ester) (1 supplier)122454-67-5
METHANOL, [[4-CHLORO-5-(CHLOROMETHYL)-1,2-PHENYLENE]BIS(OXY)]BIS- (0 suppliers)
Compound Structure IUPAC Name: [4-chloro-5-(chloromethyl)-2-(hydroxymethoxy)phenoxy]methanol | CAS Registry Number: 642084-73-9
Synonyms: CTK2A6799, Methanol, [[4-chloro-5-(chloromethyl)-1,2-phenylene]bis(oxy)]bis-

Molecular Formula: C9H10Cl2O4Molecular Weight: 253.079300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQMMJPUIXFNKAE-UHFFFAOYSA-N

642084-73-9
Methanol, [[8-(methylseleno)-1-naphthalenyl]seleno]-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;(8-methylselanylnaphthalen-1-yl)selanylmethanol | CAS Registry Number: 143952-76-5
Synonyms: ACMC-20n3fi, CTK0B3750

Molecular Formula: C19H18O3Se2Molecular Weight: 452.264420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPCPUDAYNQBAGJ-UHFFFAOYSA-N

143952-76-5
Methanol, [1,2-ethanediylbis(nitroimino)]bis-, dinitrate (ester) (0 suppliers)13126-27-7
Methanol, [1,2-ethanediylbis(phosphinylidyne)]tetrakis- (0 suppliers)93518-10-6
Methanol, [1,6-hexanediylbis(nitroimino)]bis-, diacetate (ester) (1 supplier)63170-11-6
Methanol, [1-ethyl-3-(3-pyridinyl)-2-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: [ethyl-(pyridin-3-yldiazenyl)amino]methanol | CAS Registry Number: 97812-27-6
Synonyms: ACMC-20m1qs, AGN-PC-003X14, CTK3G8083

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQQSWRHMFLEQTG-UHFFFAOYSA-N

97812-27-6
Methanol, [1-methyl-3-(3-pyridinyl)-2-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: [methyl-(pyridin-3-yldiazenyl)amino]methanol | CAS Registry Number: 87450-08-6
Synonyms: AGN-PC-00KVRK, CTK3C3830

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCTQAGKYXWKBFJ-UHFFFAOYSA-N

87450-08-6
Methanol, [1-methyl-3-(4-nitrophenyl)-2-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: [methyl-[(4-nitrophenyl)diazenyl]amino]methanol | CAS Registry Number: 73779-17-6
Synonyms: CTK2H0923

Molecular Formula: C8H10N4O3Molecular Weight: 210.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDXZFXMBEGPXIZ-UHFFFAOYSA-N

73779-17-6
Methanol, [1-propyl-3-(3-pyridinyl)-2-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: [propyl-(pyridin-3-yldiazenyl)amino]methanol | CAS Registry Number: 97812-28-7
Synonyms: ACMC-20m1qt, AGN-PC-003X15, CTK3G8082

Molecular Formula: C9H14N4OMolecular Weight: 194.233660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQUJTODRHSUBPX-UHFFFAOYSA-N

97812-28-7
Methanol, [2,7-phenazinediylbis(thio)]bis- (en) (1 supplier)
Compound Structure IUPAC Name: [7-(hydroxymethylsulfanyl)phenazin-2-yl]sulfanylmethanol | CAS Registry Number: 681459-23-4
Synonyms: AC1MCNOT, ZINC3843430, AKOS004903481, [7-(hydroxymethylsulfanyl)phenazin-2-yl]sulfanylmethanol

Molecular Formula: C14H12N2O2S2Molecular Weight: 304.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZHRDDRMRAGMMK-UHFFFAOYSA-N

681459-23-4
Methanol, [2-(1,1-dimethylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: (2-tert-butylphenoxy)methanol | CAS Registry Number: 105708-52-9
Synonyms: ACMC-20m8u9, SureCN9515076, CTK0G4830

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKDVNXQKBADQBB-UHFFFAOYSA-N

105708-52-9
Methanol, [2-(1-methylethoxy)-1-[(1-methylethoxy)methyl]ethoxy]-,acetate (0 suppliers)137682-55-4
METHANOL, [2-(2-METHOXYETHOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethoxymethanol | CAS Registry Number: 195326-06-8
Synonyms: CTK0E0981, Methanol, [2-(2-methoxyethoxy)ethoxy]-

Molecular Formula: C6H14O4Molecular Weight: 150.172960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPHQPDDHSBRSAH-UHFFFAOYSA-N

195326-06-8
METHANOL, [2-[4-[(R)-(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxymethanol | CAS Registry Number: 428514-25-4
Synonyms: CTK1C8310, Methanol, [2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTURLIJOUUNIAV-HXUWFJFHSA-N

428514-25-4
Methanol, [3-(4-chlorophenyl)-1-methyl-2-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: [[(4-chlorophenyl)diazenyl]-methylamino]methanol | CAS Registry Number: 73779-14-3
Synonyms: CTK2H0925, [(4-chlorophenyl)diazenyl-methylamino]methanol, [(2E)-3-(4-chlorophenyl)-1-methyl-2-triazenyl]methanol

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGNGDKNHTJIWIO-UHFFFAOYSA-N

73779-14-3
Methanol, [3-(6-chloro-3-pyridinyl)-1-methyl-2-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: [[(6-chloropyridin-3-yl)diazenyl]-methylamino]methanol | CAS Registry Number: 116548-38-0
Synonyms: ACMC-20mmmp, CTK0G0451

Molecular Formula: C7H9ClN4OMolecular Weight: 200.625560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIYLLFGPEJKSIZ-UHFFFAOYSA-N

116548-38-0
METHANOL, [3H] (1 supplier)
Methanol, [4-(1-methylethenyl)-2-cyclohexen-1-ylidene]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(4-prop-1-en-2-ylcyclohex-2-en-1-ylidene)methanol | CAS Registry Number: 144077-18-9
Synonyms: ACMC-20n3ke, CTK0B3592

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAWMTMWRKWYEFM-UHFFFAOYSA-N

144077-18-9
Methanol, [cyclohexylphenyl[2-(1-piperidinyl)ethyl]silyl]-, (R)- (0 suppliers)159651-69-1
Methanol, [ethyl[4-[2-(4-nitrophenyl)ethenyl]phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: [N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]methanol | CAS Registry Number: 138845-32-6
Synonyms: ACMC-20my6s, CTK0F2902

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAAMBSXYMQDIHX-UHFFFAOYSA-N

138845-32-6
Methanol, [methyl(2,4,6-trimethylphenyl)amino]-, benzoate (ester) (0 suppliers)62398-45-2
18701 to 18750 of 122452 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 [375] 376 377 378 379 380 >> Next 50 Results
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