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
49051 to 49100 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 
METHYLDIPHENYLMETHOXYSILANE (1 supplier)
Methyldiphenylphosphine (23 suppliers)
Compound Structure IUPAC Name: methyl(diphenyl)phosphane | CAS Registry Number: 1486-28-8
Synonyms: Diphenylmethylphosphine, methyl-diphenylphosphane, Diphenyl-methylphosphine, PHOSPHINE, METHYLDIPHENYL-, 244902_ALDRICH, NSC158476, CID73879, EINECS 216-065-5

Molecular Formula: C13H13PMolecular Weight: 200.216081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJNZOIKQAUQOCN-UHFFFAOYSA-N

1486-28-8
METHYLDIPHENYLVINYLSILANE (7 suppliers)
Compound Structure IUPAC Name: ethenyl-methyl-diphenylsilane | CAS Registry Number: 13107-13-6
Synonyms: Methyldiphenylvinylsilane, AC1LAQZN, ethenyl-methyl-diphenylsilane, Silane, ethenylmethyldiphenyl-, CTK0F5558, MFCD00506076, AKOS030632288

Molecular Formula: C15H16SiMolecular Weight: 224.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODEXJPXBFISZCB-UHFFFAOYSA-N

13107-13-6
METHYLDIPROPYL[2-[(9H-XANTHEN-9-YLCARBONYL)OXY]ETHYL]AMMONIUM HYDROXIDE (6 suppliers)
Compound Structure IUPAC Name: methyl-dipropyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium hydroxide | CAS Registry Number: 568-84-3
Synonyms: EINECS 209-309-7, CID3013907, Methyldipropyl(2-((9H-xanthen-9-ylcarbonyl)oxy)ethyl)ammonium hydroxide

Molecular Formula: C23H31NO4Molecular Weight: 385.496540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQBAQVHOUQXAEP-UHFFFAOYSA-M

568-84-3
METHYLDISULFANYLDISULFANYLETHANE (6 suppliers)
Compound Structure IUPAC Name: (methyltetrasulfanyl)ethane | CAS Registry Number: 72437-44-6
Synonyms: Tetrasulfide, ethyl methyl, 2,3,4,5-tetrathiaheptane, CID155894, 4-Chloro-2-[3,4-dichlorophenyl]-6-methylpyrimidine

Molecular Formula: C3H8S4Molecular Weight: 172.355620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEWINZMMMZGEST-UHFFFAOYSA-N

72437-44-6
METHYLDITHIO RADICAL (3 suppliers)
Compound Structure IUPAC Name: $l^{1}-sulfanylsulfanylmethane | CAS Registry Number: 29245-72-5
Synonyms: Methyldithio radical, CH3SS, CID141471

Molecular Formula: CH3S2Molecular Weight: 79.164520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTHGBGFXSQFTRG-UHFFFAOYSA-N

29245-72-5
Methyldithio, 1-(dimethylamino)-1-thioxo- (0 suppliers)918895-07-5
Methyldithio, triphenyl- (0 suppliers)91854-35-2
MethylDL-serinehydrochloride (0 suppliers)
METHYLDODECAHEDRANE (4 suppliers)82400-17-7
METHYLDODECYLBENZYL TRIMETHYL AMMONIUM CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-tetradecan-2-ylazanium;chloride | CAS Registry Number: 1399-80-0
Synonyms: Methyldodecylbenzyl trimethyl ammonium chloride, CTK4C2023, AG-D-80415

Molecular Formula: C23H42ClNMolecular Weight: 368.039280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLJLZLWGHOGCMR-UHFFFAOYSA-M

1399-80-0
Methyldopamethylester (0 suppliers)
METHYLDOPATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate | CAS Registry Number: 2544-09-4
Synonyms: Methyldopate [BAN], UNII-2579Z4P04J, CID17277, LS-187307

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVEBYYWCXTVYCR-LBPRGKRZSA-N

2544-09-4
Methyldopate HCl (5 suppliers)5123-53-5
MethyldopateHydeochloride (0 suppliers)
METHYLDYMRON (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-phenyl-3-(2-phenylpropan-2-yl)urea | CAS Registry Number: 42609-73-4
Synonyms: Methyldimuron, Methyldymron, Stacker, Dimelon-methyl, CID92326, MON 0573, BRN 2857372, K 1441, LS-160473, N-Methyl-N'-(1-methyl-1-phenylethyl)-N-phenylurea, 1-(alpha,alpha-Dimethylbenzyl)-3-methyl-3-phenylurea, Urea, N-methyl-N'-(1-methyl-1-phenylethyl)-N-phenyl-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMINYZXVCTYSNY-UHFFFAOYSA-N

42609-73-4
Methylecgonine cinnamate (3 suppliers)
Compound Structure IUPAC Name: methyl (4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 521-67-5
Synonyms: Cinnamoylcocaine, Cinnamylcocaine, SureCN917539

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQIXMJWNEKUAOZ-GKMMPQBVSA-N

521-67-5
METHYLENE (6 suppliers)
Compound Structure IUPAC Name: $l^{2}-carbane | CAS Registry Number: 2465-56-7
Synonyms: Methylene, Carbene, methanediyl, methanetriyl, Methylene radical, singlet carbene, triplet carbene, dihydridocarbon(2.), hydridocarbon(3.)(quartet), dihydridocarbon(2.) (singlet), dihydridocarbon(2.) (triplet), CHEBI:29357, CHEBI:29431, CHEBI:51375, CHEBI:51376, CH(3.), CID123164, CH2(2.), (CH)(3.), CH2

Molecular Formula: CH2Molecular Weight: 14.026580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZVOZRGWRWCICA-UHFFFAOYSA-N

2465-56-7
METHYLENE (DI) CHLORIDE (4 suppliers)75-03-2
Methylene bis(anthranilic acid) (9 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(4-amino-3-carboxyphenyl)methyl]benzoic acid | CAS Registry Number: 7330-46-3
Synonyms: 5,5'-Methylenedianthranilic acid, bis(4-amino-3-carboxyphenyl)methane, CHEMBL1370674, NSC-37136, 2-amino-5-[(4-amino-3-carboxyphenyl)methyl]benzoic acid, 3,3'-methanediylbis(6-aminobenzoic acid), NSC37136, 6268-06-0, AC1Q5TOX, SureCN107442, AC1L2ZG6, NCIStruc1_001068, NCIStruc2_001481, Oprea1_629034, Oprea1_743017, CBDivE_004555, MLS000123316, CCRIS 8068, STOCK1N-08236, CTK2H8919

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QRUWUSOUUMPANJ-UHFFFAOYSA-N

7330-46-3
Methylene bis(diisopropylsilyl chloride) (0 suppliers)473278-50-1
METHYLENE BIS(TOLUENE-4-SULFONATE) (13 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)sulfonyloxymethyl 4-methylbenzenesulfonate | CAS Registry Number: 24124-59-2
Synonyms: MolPort-006-704-084, Methanediol, di-p-toluenesulfonate, CID330356, NSC318486, NCI60_002733, Methanediol, bis(4-methylbenzenesulfonate), Methanediol, bis (4-methylbenzenesulfonate)

Molecular Formula: C15H16O6S2Molecular Weight: 356.413940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEXULLPDKRNGQG-UHFFFAOYSA-N

24124-59-2
Methylene Bis-(chlorosulfate) (MBCS) (9 suppliers)
Compound Structure IUPAC Name: bis(chlorosulfonyloxy)methane | CAS Registry Number: 92975-18-3
Synonyms: METHYLENE BIS(CHLOROSULFATE), AG-H-80460, Methylene bis-(chlorosulfate), CTK5H1965, AKOS006335980, I09-1578

Molecular Formula: CH2Cl2O6S2Molecular Weight: 245.058980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGRDHZBJMKCESK-UHFFFAOYSA-N

92975-18-3
METHYLENE BISMETHYLAMINOANTIPYRINE (8 suppliers)
Compound Structure IUPAC Name: 4-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methyl-methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 810-16-2
Synonyms: MolPort-001-815-897, NSC126761, CID69935, EINECS 212-369-7, 4,4'-(Methylenebis(methylimino))bis(1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one)

Molecular Formula: C25H30N6O2Molecular Weight: 446.544700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEFDLFMKEPTYLA-UHFFFAOYSA-N

810-16-2
Methylene blue (60 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

61-73-4
METHYLENE BLUE BASE (4 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;hydroxide | CAS Registry Number: 613-10-5
Synonyms: Methylene Blue base, UNII-3EAZ4M2MHL, Tetramethylthionine hydroxide, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, hydroxide (1:1)

Molecular Formula: C16H19N3OSMolecular Weight: 301.406560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJRKUXZQFQJGGN-UHFFFAOYSA-M

613-10-5
Methylene Blue Chloride (6 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 97130-83-1
Synonyms: methylene blue, Chromosmon, Basic blue 9, Methylenblau, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Modr methylenova, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

97130-83-1
METHYLENE BLUE HYDRATE (18 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate | CAS Registry Number: 122965-43-9
Synonyms: Methylene Blue hydrate, Methylthionini chloridum, Methylene Blue zinc chloride double salt, ST50411628, Methylene Blue zinc chloride double salt monohydrate, MB1_SIGMA, MB1_SIAL, 26283-09-0, M44907_ALDRICH, M4159_SIGMA, 28514_RIEDEL, 32723_RIEDEL, M4159_SIAL, 28514_FLUKA, 32723_FLUKA, 66719_FLUKA, 66720_FLUKA, 66721_FLUKA, M44907_SIAL, HMS2093J19

Molecular Formula: C16H20ClN3OSMolecular Weight: 337.867500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQVSELLRAGBDLX-UHFFFAOYSA-M

122965-43-9
METHYLENE BLUE PARAMOLYBDATE (6 suppliers)84803-44-1
Methylene Blue Solution (38 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, Methylene Blue trihydrate, Methylene Blue [USAN], C.I. Basic Blue 9 trihydrate, C16H20N3S.3H2O.Cl, C.I. Basic Blue 9, trihydrate, LS-1619, C.I. Basic Blue 9, trihydrate (8CI), NCGC00091924-01, ST5406156, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride trihydrate, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, trihydrate

Molecular Formula: C16H24ClN3O3SMolecular Weight: 373.898060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

7220-79-3
Methylene Blue Staning Solution (1 supplier)
METHYLENE BLUE THIOCYANATE (3 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;thiocyanate | CAS Registry Number: 17589-30-9
Synonyms: ACM17589309

Molecular Formula: C17H18N4S2Molecular Weight: 342.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNRIYJZEQOIKNF-UHFFFAOYSA-M

17589-30-9
METHYLENE BLUE ZINC CHLORIDE DOUBLE SALT MONOHYDRATE (4 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate | CAS Registry Number: 699015-83-3
Synonyms: Methylene Blue hydrate, Methylthionini chloridum, Methylene Blue zinc chloride double salt, ST50411628, Methylene Blue zinc chloride double salt monohydrate, MB1_SIGMA, MB1_SIAL, 26283-09-0, M44907_ALDRICH, M4159_SIGMA, 28514_RIEDEL, 32723_RIEDEL, M4159_SIAL, 28514_FLUKA, 32723_FLUKA, 66719_FLUKA, 66720_FLUKA, 66721_FLUKA, M44907_SIAL, HMS2093J19

Molecular Formula: C16H20ClN3OSMolecular Weight: 337.867500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQVSELLRAGBDLX-UHFFFAOYSA-M

699015-83-3
Methylene Blue, Zinc Salt (8 suppliers)
Compound Structure IUPAC Name: dichlorozinc;[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;dichloride | CAS Registry Number: 26283-09-0
Synonyms: bis(7-(dimethylamino)-N,N-dimethylphenothiazin-3-iminium) zinc chloride dichloride

Molecular Formula: C32H36Cl4N6S2ZnMolecular Weight: 775.990440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KVMOXJPZQMCQGD-UHFFFAOYSA-J

26283-09-0
Methylene boldenone (13 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-6-methylidene-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 122370-91-6
Synonyms: Methylene Boldenone,, 17|A-Hydroxy Exemestane, SureCN1782271, ZINC03922920, (17|A)-17-Hydroxy-6-methyleneandrosta-1,4-dien-3-one

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFDPYPMRHKQTDM-NHWXPXPKSA-N

122370-91-6
METHYLENE BUTANEDIOIC ACID POLYMER WITH ETHENYL ACETATE, HYDROLYZED, CYCLIC ACETAL WITH ACETALDEHYDE AND BUTANAL, SODIUM SALTS (5 suppliers)145052-33-1
Methylene Diacetate, 99 (17 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl acetate | CAS Registry Number: 628-51-3
Synonyms: Methylene diacetate, Diacetoxy-methane, Methanediol, diacetate, Polyoxymethylene diacetate, ACETIC ACID, METHYLENE ESTER, WLN: 1VO1OV1, Methanediol, diacetate (8CI), MolPort-003-987-046, NSC 57545, LTBB003911, CID12345, NSC57545, BRN 1758973, Methanediol, diacetate (8CI)(9CI), ZINC00409289, AI3-61419, LS-12479, TL8004287, 4-02-00-00280 (Beilstein Handbook Reference), Poly(oxymethylene), alpha-acetyl-omega-(acetyloxy)-

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPGDAMSIGCZZLK-UHFFFAOYSA-N

628-51-3
Methylene Dibromide (0 suppliers)
Methylene Diisocyanate (8 suppliers)
Compound Structure IUPAC Name: diisocyanatomethane | CAS Registry Number: 4747-90-4
Synonyms: Diisocynatomethane, Methylene diisocyanate, Methane, diisocyanato-, CID114686

Molecular Formula: C3H2N2O2Molecular Weight: 98.060180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIQKWYUGPPFMBV-UHFFFAOYSA-N

4747-90-4
METHYLENE DIMETHACRYLATE (7 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoyloxymethyl 2-methylprop-2-enoate | CAS Registry Number: 4245-38-9
Synonyms: CTK4I6240, AKOS006289531, AG-F-50944

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHESMCIWZWYNLC-UHFFFAOYSA-N

4245-38-9
METHYLENE DIMETHANESULFONATE (9 suppliers)
Compound Structure IUPAC Name: methylsulfonyloxymethyl methanesulfonate | CAS Registry Number: 156-72-9
Synonyms: MDMS, Methylene dimethanesulfonate, Methylene bis(methanesulfonate), Methylene dimethane sulfonate, Methanesulfonic acid, methylene ester, C3H8O6S2, METHANEDIOL, DIMETHANESULFONATE, WLN: WS1 & O1OSW1, CID9083, ENT-51799, NSC 171337, BRN 1785371, NSC171337, AI3-51799, LS-90038, NCI60_001385, 4-04-00-00022 (Beilstein Handbook Reference)

Molecular Formula: C3H8O6S2Molecular Weight: 204.222020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQLZWWDXNXZGPK-UHFFFAOYSA-N

156-72-9
Methylene dioxy hydroxyl ethy lamphetamine (0 suppliers)
Methylene Diphenyl Diisocyanate (4 suppliers)
Methylene diphenyl diisocyanate, butanediol, adipic acid, EPSILON.-caprolactone polymer (2 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol;hexanedioic acid;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;oxepan-2-one | CAS Registry Number: 41366-45-4
Synonyms: AC1O53X9, Methylene diphenyl diisocyanate, butanediol, adipic acid, .EPSILON.-caprolactone polymer, butane-1,4-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; oxepan-2-one, Hexanedioic acid, polymer with 1,4-butanediol, 1,1'-methylenebis(4-isocyanatobenzene) and 2-oxepanone

Molecular Formula: C31H40N2O10Molecular Weight: 600.656700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DPWSNLCFPCKPAS-UHFFFAOYSA-N

41366-45-4
METHYLENE GLYCOL BIS(2,3-DIBROMOPROPYL) ETHER (10 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-(2,3-dibromopropoxymethoxy)propane | CAS Registry Number: 34446-11-2
Synonyms: Formaldehyde Bis(2,3-dibromopropyl Acetal), M0313, Methylene Glycol Bis(2,3-dibromopropyl) Ether

Molecular Formula: C7H12Br4O2Molecular Weight: 447.784980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUQWOWBBMLWHPB-UHFFFAOYSA-N

34446-11-2
METHYLENE GLYCOL MONOACETATE (6 suppliers)
Compound Structure IUPAC Name: hydroxymethyl acetate | CAS Registry Number: 86011-33-8
Synonyms: Methylene glycol monoacetate, CID145100

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

InChIKey: JYVNDCLJHKQUHE-UHFFFAOYSA-N

86011-33-8
Methylene Green (12 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)-4-nitrophenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 2679-01-8
Synonyms: Methylene green, Basic Green 5, C.I. Basic Green 5, Methylene green (VAN), C.I. Basic Green 5 (VAN), NSC 9403, EINECS 220-231-2, NSC9403, NSC 367083, NSC367083, LS-105698, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-4-nitro-, chloride, 3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium chloride, WLN: T C666 BN ISJ FN1&1 GNW LN1&1 &Q &G, 7-(Dimethylamino)-6-nitro-3H-phenothiazin-3-ylidene)dimethylammonium chloride, 97835-59-1

Molecular Formula: C16H17ClN4O2SMolecular Weight: 364.849780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYGBVRCTHASBKD-UHFFFAOYSA-M

2679-01-8
METHYLENE GREEN, ZINC CHLORIDE DOUBLE SALT (9 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)-4-nitrophenothiazin-3-ylidene]-dimethylazanium | CAS Registry Number: 6722-15-2
Synonyms: Basic Green 5, 3,7-bis(dimethylamino)-4-nitrophenothiazin-5-ium, AC1L2PQM, SCHEMBL2626792, CHEBI:87680, MFCD00151525, ZINC16890018, MCULE-6049171947, [7-(dimethylamino)-4-nitrophenothiazin-3-ylidene]-dimethylazanium, N,N-Dimethyl-7-(dimethylamino)-4-nitro-3H-phenothiazine-3-ylideneiminium

Molecular Formula: C16H17N4O2S+Molecular Weight: 329.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JICGHBSILZBPAI-UHFFFAOYSA-N

6722-15-2
METHYLENE HEXADECANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: heptadec-16-enoic acid | CAS Registry Number: 28453-34-1
Synonyms: 16-heptadecenoic acid, Methylenehexadecanoic acid, Methylene hexadecanoic acid, MolPort-001-769-754, CID152958, LMFA01030284, OR6492, Hexadecanoic acid, methylene- (VAN)

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMWWFKLFHOTNEH-UHFFFAOYSA-N

28453-34-1
Methylene Iodide (39 suppliers)
Compound Structure IUPAC Name: diiodomethane | CAS Registry Number: 75-11-6
Synonyms: DIIODOMETHANE, Methylene iodide, Methane, diiodo-, Methylene diiodide, MI-Gee, Dijodmethan [Czech], Methylenjodid [Czech], QMABlZqIh@, WLN: I1I, EINECS 200-841-5, NSC 35804, 158429_SIAL, NSC35804, FS000809, LS-90036, 103883-81-4

Molecular Formula: CH2I2Molecular Weight: 267.835520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZZFYRREKKOMAT-UHFFFAOYSA-N

75-11-6
49051 to 49100 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company