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CHEMICAL products beginning with : M
48551 to 48600 of 53060 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 
MONOACRYLOYLOXYETHY METHYLHEXAHDROPHTHALATE (MAMHP) (7 suppliers)
Compound Structure 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: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWVFNWVZBAWOOY-UHFFFAOYSA-N

57567-84-7
MONOACYLGLYCEROL LIPASE INHIBITOR 21 (1 supplier)1643657-35-5
MONOALUMINIUM DITELLURIDE (4 suppliers)39297-18-2
MONOALUMINUM DICARBIDE (5 suppliers)
Compound Structure IUPAC Name: ethynylalumane | CAS Registry Number: 37297-57-7
Synonyms: Monoaluminum dicarbide, CID142146, IUPAC: Aluminum(+1) Dihydride Cation; Ethyne

Molecular Formula: C2H3AlMolecular Weight: 54.026758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFUPPCDTZFFGFP-UHFFFAOYSA-N

37297-57-7
Monoamine Neurotransmitters (1 supplier)
Monoamine Oxidase Inhibitors (1 supplier)
Monoamine Oxidases (1 supplier)
MONOAMINOCARBOXYDIHYDROBORANE (7 suppliers)
Compound Structure IUPAC Name: aminooxycarbonylboron | CAS Registry Number: 98169-69-8
Synonyms: MADB, Monoaminocarboxydihydroborane, Monoamino-carboxy-dihydro-borane, CID6336339

Molecular Formula: CH2BNO2Molecular Weight: 70.843080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAQRGFVQHREOLN-UHFFFAOYSA-N

98169-69-8
MONOAMINOETHYL-N-AMINOETHYL-AGAROSE (11 suppliers)150385-28-7
monoaminomethyl-5-methyl-5'-2,2'-bipyridine (2 suppliers)227619-68-3
MONOAMINOPENTAERYTHRITOL (4 suppliers)
Compound Structure 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: C5H13NO4Molecular Weight: 151.162 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YWDCHWKTXIDULS-UHFFFAOYSA-N

36043-15-9
MONOAMMONIUM (((ETHYLAMINO)CARBONYL)AMINO)OXOACETATE (11 suppliers)
Compound Structure 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: C5H11N3O4Molecular Weight: 177.158540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OIXKHCJUTFWBBL-UHFFFAOYSA-N

105918-81-8
Monoammonium glutamate (3 suppliers)
Compound Structure 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: C5H12N2O4Molecular Weight: 164.159780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHKGGXPMPXXISP-UHFFFAOYSA-N

15673-81-1
Monoammonium L-Glutamate (24 suppliers)
Compound Structure 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: C5H12N2O4Molecular Weight: 164.159780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHKGGXPMPXXISP-UHFFFAOYSA-N

7558-63-6
MONOAMMONIUM L-GLUTAMATE MONOHYDRATE (11 suppliers)
Compound Structure 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: C5H14N2O5Molecular Weight: 182.175060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZMCBEVWKPOJRPQ-QTNFYWBSSA-N

139883-82-2
MONOANHYDRIDE WITH ISOTHIOCYANIC ACIDCYCLIC1,2-PHENYLENE ESTER (4 suppliers)3487-75-0
MONOANHYDRIDE WITH PROPANOIC ACID (4 suppliers)6659-27-4
MONOANHYDRIDE WITH SULFURIC ACID (8 suppliers)
Compound Structure 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: C24H25NO9SMolecular Weight: 503.521600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KRPNDEFBHRAWPW-UHFFFAOYSA-M

38989-37-6
MONOANHYDROAKLAVINONE (6 suppliers)
Compound Structure 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: C22H18O7Molecular Weight: 394.374120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CUNGDCZBOVHVRQ-UHFFFAOYSA-N

96886-78-1
MONOANISYL TERMINATED POLYDIMETHYLSILOXANE (4 suppliers)1283601-14-8
MONOANTHRANILOYLLYCOCTONINE (12 suppliers)
Compound Structure Synonyms: Inuline, Anthranoyllycoctonine, CHEBI:545570, CID441708, C08659

Molecular Formula: C32H46N2O8Molecular Weight: 586.716240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NNDHDYDFEDRMGH-CAEIVAEBSA-N

22413-78-1
MONOAZIDOPROPIDIUM (7 suppliers)
Compound Structure 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: C27H32Cl2N6Molecular Weight: 511.489180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUMTTYQOTJKZSE-UHFFFAOYSA-M

91416-20-5
MONOBASIC CUPRIC SS-RESORCYLATE (5 suppliers)
Compound Structure 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: C14H10CuO8Molecular Weight: 369.770400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UCPROVVOIQFRKZ-UHFFFAOYSA-L

70983-44-7
Monobasic Esters (1 supplier)
Monobasic Fatty Acid (4 suppliers)68334-03-2
Monobasic Potassium Tartarate (2 suppliers)
MONOBENZYL ORCINOL (12 suppliers)
Compound Structure 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: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFCIYTKKUVTVNC-UHFFFAOYSA-N

36776-44-0
Monobenzyl phenylmalonate (31 suppliers)
Compound Structure 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: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSBAHMROFICXDC-UHFFFAOYSA-N

25774-02-1
Monobornyl phthalate (1 supplier)98682-85-0
MONOBROMO-3-NITRILOPROPIONAMIDE (16 suppliers)
Compound Structure 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: C3H3BrN2OMolecular Weight: 162.972720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABBGMXMPOCXVNL-UHFFFAOYSA-N

1113-55-9
MONOBROMO-HEPTACHLORODIBENZOFURAN (11 suppliers)
Compound Structure 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: C12BrCl7OMolecular Weight: 488.202800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNZUCMAXMUCUHC-UHFFFAOYSA-N

109302-40-1
MONOBROMO-HEXACHLORODIBENZOFURAN (11 suppliers)
Compound Structure 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: C12HBrCl6OMolecular Weight: 453.757740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVHYMQIFILXZJE-UHFFFAOYSA-N

107207-47-6
MONOBROMO-MONOCHLORODIBENZOFURAN (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-chlorodibenzofuran | CAS Registry Number: 109264-70-2
Synonyms: 2-bromo-1-chloro-dibenzofuran, CID184059

Molecular Formula: C12H6BrClOMolecular Weight: 281.532440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNOATYJSPILKHO-UHFFFAOYSA-N

109264-70-2
MONOBROMO-PENTACHLORODIBENZOFURAN (10 suppliers)
Compound Structure 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: C12H2BrCl5OMolecular Weight: 419.312680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTNBPBFETFKKAM-UHFFFAOYSA-N

107103-81-1
MONOBROMO-TETRACHLORODIBENZOFURAN (11 suppliers)
Compound Structure 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: C12H3BrCl4OMolecular Weight: 384.867620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUCYSICWFPQTTG-UHFFFAOYSA-N

109302-36-5
Monobromobimane (25 suppliers)
Compound Structure 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: C10H11BrN2O2Molecular Weight: 271.110540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHEWZZJEDQVLOP-UHFFFAOYSA-N

71418-44-5
MONOBROMOBORANE/ METHYL SULFIDE COMPLEX (15 suppliers)
Compound Structure 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: C2H6BBrSMolecular Weight: 152.849040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEYZMRNGNJDLAL-UHFFFAOYSA-N

55652-52-3
MONOBROMODIBENZO-PARA-DIOXIN (12 suppliers)
Compound Structure 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: C12H7BrO2Molecular Weight: 263.086780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEAUGIUDKRRLPJ-UHFFFAOYSA-N

105908-71-2
MONOBROMODIBENZOFURAN (10 suppliers)
Compound Structure 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: C12H7BrO2Molecular Weight: 263.086780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEAUGIUDKRRLPJ-UHFFFAOYSA-N

103456-34-4
Monobutyl Ether (1 supplier)
Monobutyl Glycol (3 suppliers)
Monobutyl Maleate (35 suppliers)
Compound Structure 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: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTOVMEACOLCUCK-PLNGDYQASA-N

925-21-3
MONOBUTYL PHOSPHATE-D9 (5 suppliers)156213-20-6
Monobutyl Phthalate Acyl-?-D-glucuronide (14 suppliers)
Compound Structure 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: C18H22O10Molecular Weight: 398.361280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SCTNBUBWGRBAFE-PCBYGDGMSA-N

85209-81-0
Monobutyl Tin Oxide (37 suppliers)
Compound Structure 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: C4H9OSnMolecular Weight: 191.823660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVFSYZFXJYAPQJ-UHFFFAOYSA-N

51590-67-1
MONOBUTYLTIN (8 suppliers)
Compound Structure IUPAC Name: butyltin(3+) | CAS Registry Number: 78763-54-9
Synonyms: monobutyltin, Butyltin, mono-n-butyltin, Butyltin (MBT), Stannanetriylium, butyl-, CID54267, c0583, C516409, MBT

Molecular Formula: C4H9Sn+3Molecular Weight: 175.824260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPAIMXWXWPJRES-UHFFFAOYSA-N

78763-54-9
MONOBUTYLTRIETHYLTIN (18 suppliers)
Compound Structure IUPAC Name: butyl(triethyl)stannane | CAS Registry Number: 17582-53-5
Synonyms: Butyl triethyltin, Butyltriethylstannane, Stannane, butyltriethyl-, NSC203222, CID87162

Molecular Formula: C10H24SnMolecular Weight: 263.007560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVPJFOOYINQGPP-UHFFFAOYSA-N

17582-53-5
MONOBUTYRYL CYCLIC 3',5'-DEOXYADENOSINE MONOPHOSPHATE, NA (14 suppliers)
Compound Structure IUPAC Name: N-[9-(2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide;sodium | CAS Registry Number: 108347-96-2
Synonyms: M8381_SIGMA, N6-Monobutyryl-2'-deoxyadenosine 3':5'-cyclic monophosphate sodium salt, N6-Monobutyryl-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula: C14H18N5NaO6PMolecular Weight: 406.286151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FJKPBOORPDEEFY-UHFFFAOYSA-N

108347-96-2
MONOBUTYRYL CYCLIC 3',5'-GUANOSINE MONOPHOSPHATE, SODIUM (10 suppliers)
Compound Structure IUPAC Name: sodium;N-[9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-6-oxo-3H-purin-2-yl]butanamide | CAS Registry Number: 51115-99-2
Synonyms: N2-Monobutyrylguanosine 3':5'-cyclic monophosphate sodium salt, C-44276

Molecular Formula: C14H17N5NaO8PMolecular Weight: 437.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DUTWAJIIJBYABT-CRDPPMACSA-M

51115-99-2
MONOBUTYRYL CYCLIC AMP (11 suppliers)
Compound Structure IUPAC Name: N-[9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide | CAS Registry Number: 13117-60-7
Synonyms: N6-Butyryl-cAMP, N6-Monobutyryl-cAMP, Monobutyryl cyclic AMP, Cyclic N6-monobutyryl-AMP, N(6)-Monobutyryl cyclic AMP, N(6)-Butyryl cyclic AMP, N6-Butyryl-3',5'-cyclic AMP, Sodium N6-monobutyryl cyclic AMP, 13117-60-7 (Parent), EINECS 251-382-2, CID115029, Cyclic N6-monobutyryl AMP, sodium salt, N6-Butyryladenosine 3',5'-cyclic phosphate, 33116-16-4 (unspecified hydrochloride salt), Monobutyryl adnosine cyclic 3',5'-monophosphate, Cyclic N6-monobutyryladenosine-3',5'-monophosphate, N(6)-Butyryl adenosine-3',5'-cyclic monophosphate, N6-Monobutyryladenosine-3',5'-cyclic monophosphate, N(6)-Monobutyryl adenosine-3',5'-cyclic monophosphate, N6-Monobutyryladenosine-3',5'-cyclic monophosphoric acid

Molecular Formula: C14H18N5O7PMolecular Weight: 399.295781 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NVGDLMUKSMHEQT-FRJWGUMJSA-N

13117-60-7
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