MONOACETYLCADAVERINE,MONOACETYLDAPSONE HYDROXYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : M

48901 to 48950 of 53434 results Page:

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PRODUCT NAME

CAS Registry Number

MONOACETYLCADAVERINE (12 suppliers)

IUPAC Name: N-(5-aminopentyl)acetamide | CAS Registry Number: 32343-73-0
Synonyms: Monoacetylcadaverine, Acetamide, N-(5-aminopentyl)-, CID189087

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMOIHHAKNOFHOE-UHFFFAOYSA-N

32343-73-0

MONOACETYLDAPSONE HYDROXYLAMINE (9 suppliers)

IUPAC Name: N-[4-[4-(hydroxyamino)phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32604-86-7
Synonyms: Madds-noh, Monoacetyldapsone hydroxylamine, CID169449, N-(4-((4-(Hydroxyamino)phenyl)sulfonyl)phenyl)acetamide, Acetamide, N-(4-((4-(hydroxyamino)phenyl)sulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUWDJHZQRAHBBW-UHFFFAOYSA-N

32604-86-7

MONOACETYLLISOSPIRAMYCIN (4 suppliers)

101809-53-4

MONOACETYLSPIRAMYCIN (3 suppliers)

IUPAC Name: [(2R,3R,4S,6R)-6-[(2S,3R,4R,5S,6R)-5-acetyloxy-6-[[(4S,5R,6R,7S,9S,10S,11E,13E,16S)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] butanoate | CAS Registry Number: 71251-30-4
Synonyms: Acetylleucomycin, Acetyl kitasamycin, Acetylkitasamycinum, Monoacetylspiramycin

Molecular Formula:	C₄₃H₆₉NO₁₆	Molecular Weight:	856.005060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: YAQOKDYFTLGDSF-VNKPEQFKSA-N

71251-30-4

Monoacryloyloxyethy Hexahydrophthalate (10 suppliers)

IUPAC Name: (1R,2S)-2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 57043-35-3
Synonyms: ZINC33986278, Monoacryloyloxyethyl hexahydrophthalate

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWFCWZQFUSJPRE-MNOVXSKESA-N

57043-35-3

MONOACRYLOYLOXYETHY METHYLHEXAHDROPHTHALATE (MAMHP) (4 suppliers)

IUPAC Name: 4-methylcyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 57567-84-7
Synonyms: Methylhexahydrophthalic acid, Ambsda500036425, 4-Methylhexahydrophthalic acid, MolPort-001-835-358, CID93719, LS-191403, 1,2-Cyclohexanedicarboxylic acid, 4-methyl-

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWVFNWVZBAWOOY-UHFFFAOYSA-N

57567-84-7

MONOACYLGLYCEROL LIPASE INHIBITOR 21 (1 supplier)

1643657-35-5

MONOALUMINIUM DITELLURIDE (3 suppliers)

39297-18-2

MONOALUMINUM DICARBIDE (4 suppliers)

IUPAC Name: ethynylalumane | CAS Registry Number: 37297-57-7
Synonyms: Monoaluminum dicarbide, CID142146, IUPAC: Aluminum(+1) Dihydride Cation; Ethyne

Molecular Formula:	C₂H₃Al	Molecular Weight:	54.026758 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFUPPCDTZFFGFP-UHFFFAOYSA-N

37297-57-7

Monoamine Neurotransmitters (1 supplier)

Monoamine Oxidase Inhibitors (0 suppliers)

Monoamine Oxidases (1 supplier)

MONOAMINOCARBOXYDIHYDROBORANE (6 suppliers)

IUPAC Name: aminooxycarbonylboron | CAS Registry Number: 98169-69-8
Synonyms: MADB, Monoaminocarboxydihydroborane, Monoamino-carboxy-dihydro-borane, CID6336339

Molecular Formula:	CH₂BNO₂	Molecular Weight:	70.843080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAQRGFVQHREOLN-UHFFFAOYSA-N

98169-69-8

MONOAMINOETHYL-N-AMINOETHYL-AGAROSE (9 suppliers)

150385-28-7

monoaminomethyl-5-methyl-5'-2,2'-bipyridine (2 suppliers)

227619-68-3

MONOAMINOPENTAERYTHRITOL (3 suppliers)

IUPAC Name: 1-amino-2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 36043-15-9
Synonyms: CTK1B0242, 1,3-Propanediol, 1-amino-2,2-bis(hydroxymethyl)-

Molecular Formula:	C₅H₁₃NO₄	Molecular Weight:	151.162 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: YWDCHWKTXIDULS-UHFFFAOYSA-N

36043-15-9

MONOAMMONIUM (((ETHYLAMINO)CARBONYL)AMINO)OXOACETATE (9 suppliers)

IUPAC Name: azanium 2-(ethylcarbamoylamino)-2-oxoacetate | CAS Registry Number: 105918-81-8
Synonyms: 5-Ethyloxaluric acid ammonium salt, CID3064869, LS-12083, Monoammonium (((ethylamino)carbonyl)amino)oxoacetate, Acetic acid, (((ethylamino)carbonyl)amino)oxo-, monoammonium salt

Molecular Formula:	C₅H₁₁N₃O₄	Molecular Weight:	177.158540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OIXKHCJUTFWBBL-UHFFFAOYSA-N

105918-81-8

Monoammonium glutamate (3 suppliers)

IUPAC Name: azanium;4-amino-5-hydroxy-5-oxopentanoate | CAS Registry Number: 15673-81-1
Synonyms: AMMONIUM GLUTAMATE, Ammonium L-glutamate, 17140-86-2, azanium 4-amino-5-hydroxy-5-oxopentanoate, Ammoniumglutaminat [German], Ammoniumglutaminat, L-Glutamic acid, monoammonium salt, EINECS 231-447-1, Glutamic acid, monoammonium salt, L-, 7558-63-6, AC1L2NA3, AC1Q1W8Y, UNII-245K560GAW, ammonium 5-oxido-5-oxonorvaline, L-Glutamic acid, ammonium salt (1:1)

Molecular Formula:	C₅H₁₂N₂O₄	Molecular Weight:	164.159780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PHKGGXPMPXXISP-UHFFFAOYSA-N

15673-81-1

Monoammonium L-Glutamate (14 suppliers)

IUPAC Name: azanium 4-amino-5-hydroxy-5-oxopentanoate | CAS Registry Number: 7558-63-6
Synonyms: Ammonium L-glutamate, Monoammonium L-glutamate, AMMONIUM GLUTAMATE, Ammoniumglutaminat [German], L-Glutamic acid, monoammonium salt, EINECS 231-447-1, Glutamic acid, monoammonium salt, L-, 17140-86-2, 56-86-0

Molecular Formula:	C₅H₁₂N₂O₄	Molecular Weight:	164.159780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PHKGGXPMPXXISP-UHFFFAOYSA-N

7558-63-6

MONOAMMONIUM L-GLUTAMATE MONOHYDRATE (8 suppliers)

IUPAC Name: azanium (4S)-4-amino-5-hydroxy-5-oxopentanoate hydrate | CAS Registry Number: 139883-82-2
Synonyms: CCRIS 4214, Monoammonium glutamate monohydrate, Monoammonium L-glutamate monohydrate, CID154523, LS-71874, RU 35963, L-Glutamic acid, monoammonium salt, monohydrate, Glutamic acid, monoammonium salt, monohydrate, L-

Molecular Formula:	C₅H₁₄N₂O₅	Molecular Weight:	182.175060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZMCBEVWKPOJRPQ-QTNFYWBSSA-N

139883-82-2

MONOANHYDRIDE WITH ISOTHIOCYANIC ACIDCYCLIC1,2-PHENYLENE ESTER (3 suppliers)

3487-75-0

MONOANHYDRIDE WITH PROPANOIC ACID (3 suppliers)

6659-27-4

MONOANHYDRIDE WITH SULFURIC ACID (6 suppliers)

IUPAC Name: 2-hydroxy-2-oxoethanesulfonate; 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium | CAS Registry Number: 38989-37-6
Synonyms: Coralyne sulfoacetate, Monoanhydride with sulfuric acid, 6872-73-7 (Parent), NSC 154890, CID38198, NSC343342, LS-185033, Dibenzo(a,g)quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, salt with sulfoacetic acid (1:1), 50432-85-4, 61503-59-1, 98508-46-4, Dibenzo(a,g)quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, saltwith sulfoacetic acid (1:1)

Molecular Formula:	C₂₄H₂₅NO₉S	Molecular Weight:	503.521600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KRPNDEFBHRAWPW-UHFFFAOYSA-M

38989-37-6

MONOANHYDROAKLAVINONE (5 suppliers)

IUPAC Name: methyl 2-ethyl-4,5,7-trihydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate | CAS Registry Number: 96886-78-1
Synonyms: Anhydro-aklavinone, Monoanhydroaklavinone, CID126087, 1-Naphthacenecarboxylic acid, 2-ethyl-3,4,6,11-tetrahydro-4,5,7-trihydroxy-6,11-dioxo-, methyl ester

Molecular Formula:	C₂₂H₁₈O₇	Molecular Weight:	394.374120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CUNGDCZBOVHVRQ-UHFFFAOYSA-N

96886-78-1

MONOANISYL TERMINATED POLYDIMETHYLSILOXANE (3 suppliers)

1283601-14-8

MONOANTHRANILOYLLYCOCTONINE (8 suppliers)

Synonyms: Inuline, Anthranoyllycoctonine, CHEBI:545570, CID441708, C08659

Molecular Formula:	C₃₂H₄₆N₂O₈	Molecular Weight:	586.716240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NNDHDYDFEDRMGH-CAEIVAEBSA-N

22413-78-1

MONOAZIDOPROPIDIUM (6 suppliers)

IUPAC Name: 3-(3-amino-8-azido-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium dichloride | CAS Registry Number: 91416-20-5
Synonyms: Monoazidopropidium, Monoazido-propidium, CID3035528

Molecular Formula:	C₂₇H₃₂Cl₂N₆	Molecular Weight:	511.489180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUMTTYQOTJKZSE-UHFFFAOYSA-M

91416-20-5

MONOBASIC CUPRIC SS-RESORCYLATE (4 suppliers)

IUPAC Name: copper 2,4-dihydroxybenzoate | CAS Registry Number: 70983-44-7
Synonyms: Copper 2,4-dihydroxybenzoate, Monobasic cupric beta-resorcylate, EINECS 244-119-8, EINECS 275-086-8, Benzoic acid, 2,4-dihydroxy-, copper salt, basic, Benzoic acid, 2,4-dihydroxy-, copper salt (1:?), basic, 20936-33-8

Molecular Formula:	C₁₄H₁₀CuO₈	Molecular Weight:	369.770400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UCPROVVOIQFRKZ-UHFFFAOYSA-L

70983-44-7

Monobasic Esters (1 supplier)

Monobasic Fatty Acid (3 suppliers)

68334-03-2

Monobasic Potassium Tartarate (1 supplier)

MONOBENZYL ORCINOL (9 suppliers)

IUPAC Name: 2-benzyl-5-methylbenzene-1,3-diol | CAS Registry Number: 36776-44-0
Synonyms: 3-(Benzyloxy)-5-methylphenol, CTK4H7128, Phenol,3-methyl-5-(phenylmethoxy)-, AG-F-28490

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFCIYTKKUVTVNC-UHFFFAOYSA-N

36776-44-0

Monobenzyl phenylmalonate (16 suppliers)

IUPAC Name: 3-oxo-2-phenyl-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 25774-02-1
Synonyms: Maybridge4_003810, Oprea1_481570, Benzyl hydrogen phenylmalonate, EINECS 247-257-7, ST5407927, Phenylpropanedioic acid, mono(phenylmethyl) ester, Propanedioic acid, phenyl-, mono(phenylmethyl) ester, SR-01000638461-1, 122692-90-4

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSBAHMROFICXDC-UHFFFAOYSA-N

25774-02-1

Monobornyl phthalate (1 supplier)

98682-85-0

MONOBROMO-3-NITRILOPROPIONAMIDE (14 suppliers)

IUPAC Name: 2-bromo-2-cyanoacetamide | CAS Registry Number: 1113-55-9
Synonyms: NCIOpen2_001883, Acetamide, 2-bromo-2-cyano-, NSC98284, CID263631, EN300-42965

Molecular Formula:	C₃H₃BrN₂O	Molecular Weight:	162.972720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABBGMXMPOCXVNL-UHFFFAOYSA-N

1113-55-9

MONOBROMO-HEPTACHLORODIBENZOFURAN (9 suppliers)

IUPAC Name: 1-bromo-2,3,4,6,7,8,9-heptachlorodibenzofuran | CAS Registry Number: 109302-40-1
Synonyms: Dibenzofuran,bromoheptachloro- (9CI), AGN-PC-000DYO, ACMC-1C96R, Dibenzofuran, bromoheptachloro-, CTK4A6424, AG-D-26119

Molecular Formula:	C₁₂BrCl₇O	Molecular Weight:	488.202800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNZUCMAXMUCUHC-UHFFFAOYSA-N

109302-40-1

MONOBROMO-HEXACHLORODIBENZOFURAN (9 suppliers)

IUPAC Name: 8-bromo-1,2,3,4,6,7-hexachlorodibenzofuran | CAS Registry Number: 107207-47-6
Synonyms: Dibenzofuran,bromohexachloro- (9CI), ACMC-20mawg, AGN-PC-000DYP, Dibenzofuran, bromohexachloro-, CTK4A5065, AG-D-22175

Molecular Formula:	C₁₂HBrCl₆O	Molecular Weight:	453.757740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVHYMQIFILXZJE-UHFFFAOYSA-N

107207-47-6

MONOBROMO-MONOCHLORODIBENZOFURAN (8 suppliers)

IUPAC Name: 2-bromo-1-chlorodibenzofuran | CAS Registry Number: 109264-70-2
Synonyms: 2-bromo-1-chloro-dibenzofuran, CID184059

Molecular Formula:	C₁₂H₆BrClO	Molecular Weight:	281.532440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNOATYJSPILKHO-UHFFFAOYSA-N

109264-70-2

MONOBROMO-PENTACHLORODIBENZOFURAN (8 suppliers)

IUPAC Name: 7-bromo-1,2,3,4,6-pentachlorodibenzofuran | CAS Registry Number: 107103-81-1
Synonyms: CID184787, 7-bromo-1,2,3,4,6-pentachloro-dibenzofuran

Molecular Formula:	C₁₂H₂BrCl₅O	Molecular Weight:	419.312680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTNBPBFETFKKAM-UHFFFAOYSA-N

107103-81-1

MONOBROMO-TETRACHLORODIBENZOFURAN (9 suppliers)

IUPAC Name: 6-bromo-1,2,3,4-tetrachlorodibenzofuran | CAS Registry Number: 109302-36-5
Synonyms: Dibenzofuran,bromotetrachloro-, ACMC-20mc6k, CTK4A6422, AG-D-26117

Molecular Formula:	C₁₂H₃BrCl₄O	Molecular Weight:	384.867620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUCYSICWFPQTTG-UHFFFAOYSA-N

109302-36-5

Monobromobimane (14 suppliers)

IUPAC Name: 1-(bromomethyl)-2,6,7-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 71418-44-5
Synonyms: Bromobimane, Thiolyte MB, MBBR, nchembio801-comp1, nchembio.189-comp7, THIOLYTE® MB Reagent, B4380_SIAL, 69898_FLUKA, 69898_SIGMA, CPD1G-159, CID114810, NSC608544, ZINC01610863, C028381, 9,10-Dioxa-syn-(bromomethyl,methyl)(methyl,methyl)bimane, 1H,7H-Pyrazolo(1,2-a)pyrazole-1,7-dione, 3-(bromomethyl)-2,5,6-trimethyl-, THIOLYTE® Monobromobimane Reagent, Fluorescent Labeling Compound, 3-(Bromomethyl)-2,5,6-trimethyl-1H,7H-pyrazolo(1,2-a)pyrazole-1,7-dione, MBB

Molecular Formula:	C₁₀H₁₁BrN₂O₂	Molecular Weight:	271.110540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHEWZZJEDQVLOP-UHFFFAOYSA-N

71418-44-5

MONOBROMOBORANE/ METHYL SULFIDE COMPLEX (10 suppliers)

IUPAC Name: bromoboron;methylsulfanylmethane | CAS Registry Number: 55652-52-3
Synonyms: mono-Bromoborane methyl sulfide complex solution, Bromo(dimethyl sulfide)borane, AGN-PC-00S12L, bromoboron;methylsulfanylmethane, 262064_ALDRICH, Bromoborane methyl sulfide complex, Bromo(dimethyl sulfide)dihydroboron, mono-Bromoborane methyl sulfide complex, Boron monobromide methyl sulfide complex

Molecular Formula:	C₂H₆BBrS	Molecular Weight:	152.849040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEYZMRNGNJDLAL-UHFFFAOYSA-N

55652-52-3

MONOBROMODIBENZO-PARA-DIOXIN (11 suppliers)

IUPAC Name: 1-bromodibenzo-p-dioxin | CAS Registry Number: 105908-71-2
Synonyms: 1-Bromooxanthrene, 1-bromo-dibenzo-dioxin, CID60060, 103456-34-4

Molecular Formula:	C₁₂H₇BrO₂	Molecular Weight:	263.086780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEAUGIUDKRRLPJ-UHFFFAOYSA-N

105908-71-2

MONOBROMODIBENZOFURAN (8 suppliers)

IUPAC Name: 1-bromodibenzo-p-dioxin | CAS Registry Number: 103456-34-4
Synonyms: 1-Bromooxanthrene, 1-bromo-dibenzo-dioxin, CID60060, 105908-71-2

Molecular Formula:	C₁₂H₇BrO₂	Molecular Weight:	263.086780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEAUGIUDKRRLPJ-UHFFFAOYSA-N

103456-34-4

Monobutyl Ether (1 supplier)

Monobutyl Glycol (1 supplier)

Monobutyl Maleate (16 suppliers)

IUPAC Name: (Z)-4-butoxy-4-oxobut-2-enoic acid | CAS Registry Number: 925-21-3
Synonyms: Butyl hydrogen maleate, Maleic acid, monobutyl ester, Butyl alcohol, maleic acid ester, 2-Butenedioic acid (Z)-, monobutyl ester, EINECS 213-116-3, CID5356726, (2Z)-4-butoxy-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, monobutyl ester, 2-Butenedioic acid (2Z)-, butyl ester, 2-Butenedioic acid (2Z)-, 1-butyl ester, 2-Butenedioic acid (2Z)-, homopolymer, butyl ester, 144472-84-4, 45019-36-1, 50821-55-1, 68130-17-6, 68186-71-0

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTOVMEACOLCUCK-PLNGDYQASA-N

925-21-3

MONOBUTYL PHOSPHATE-D9 (5 suppliers)

156213-20-6

Monobutyl Phthalate Acyl-?-D-glucuronide (11 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-(2-butoxycarbonylbenzoyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 85209-81-0
Synonyms: Monobutyl Phthalate Glucuronide, Monobutyl Phthalate Acyl-|A-D-glucuronide, 1-(Butyl 1,2-Benzenedicarboxylate)-|A-D-glucopyranuronic Acid

Molecular Formula:	C₁₈H₂₂O₁₀	Molecular Weight:	398.361280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SCTNBUBWGRBAFE-PCBYGDGMSA-N

85209-81-0

Monobutyl Tin Oxide (17 suppliers)

IUPAC Name: butyl(oxo)tin | CAS Registry Number: 51590-67-1
Synonyms: Butyltin oxide, Monobutyltin oxide, Stannane, butyloxo-, Tegokat 256, BUTYLOXOSTANNANE, Eurecat 8200, Mono-N-butyltin oxide, CCRIS 6318, EINECS 257-300-1, LS-146471

Molecular Formula:	C₄H₉OSn	Molecular Weight:	191.823660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVFSYZFXJYAPQJ-UHFFFAOYSA-N

51590-67-1

48901 to 48950 of 53434 results Page:

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