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CHEMICAL products beginning with : M
53151 to 53200 of 57443 results  Page: << Previous 50 Results 1060 1061 1062 1063 [1064] 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MONOMYRISTOLEIN (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-tetradec-9-enoate | CAS Registry Number: 56399-71-4
Synonyms: Monomyristolein, CID6453334, 9-Tetradecenoic acid, 2,3-dihydroxypropyl ester, (Z)-

Molecular Formula: C17H32O4Molecular Weight: 300.433580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARCRKLOZHGPFFJ-WAYWQWQTSA-N

56399-71-4
Mononeopentyl oxalyl chloride (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 2-chloro-2-oxoacetate | CAS Registry Number: 209848-82-8
Synonyms: NEOPENTYL 2-CHLORO-2-OXOACETATE, ACMC-209fga, Neopentyl2-chloro-2-oxoacetate, CTK4E5598, MolPort-015-143-257, ANW-24296, AKOS015848525, AG-L-22532, KB-58124, I14-25214

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRQMQMYLDVISCB-UHFFFAOYSA-N

209848-82-8
MONONERVONIN (15C) 99% (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-tetracos-15-enoate | CAS Registry Number: 55030-84-7
Synonyms: Mononervonin (15c), DELTA15CISMONONERVONIN, NVQGQHXFWUBOAU-KTKRTIGZSA-N, 15-Tetracosenoic acid, 2,3-dihydroxypropyl ester, (Z)-

Molecular Formula: C27H52O4Molecular Weight: 440.699380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVQGQHXFWUBOAU-KTKRTIGZSA-N

55030-84-7
MONONITRO-P-TOLUIDINE (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-chlorophenyl)hydrazine | CAS Registry Number: 953-01-5
Synonyms: 1,2-bis(3-chlorophenyl)hydrazine, NSC86540, AC1L5XTM, SureCN8795345, CTK5H7630, NSC-86540, AG-J-22907

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.127200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQIGCOAHFLSOKR-UHFFFAOYSA-N

953-01-5
MONONITROGEN MONOSULFIDE (3 suppliers)
Compound Structure Synonyms: Nitrogen sulfide, mononitrogen monosulfide, nitrogen monosulfide, sulfidonitrogen(.), Thionitrosyl radical, CHEBI:29451, CTK1B5806, NS(.), (NS)(.), AG-D-44278, AminiosulfanidylidyneThionitroso radical, 37221-29-7

Molecular Formula: NSMolecular Weight: 46.071700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXTCFDCJXWLNAP-UHFFFAOYSA-N

12033-56-6
MONONITROGLYCEROL (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl nitrate | CAS Registry Number: 27321-61-5
Synonyms: 1-Mononitroglycerin, Mononitroglycerol, Glycerol, 1-nitrate, Glycerol-1-nitrate, Glyceryl 1-mononitrate, Glycerol-1-nitrat, 1-Mononitroglycerol, 1-Mng, Glyceryl mononitrate, GLYCEROL 1-MONONITRATE, 1-Glyceryl mononitrate, Glycerol-1-nitrat [German], 1,2,3-Propanetriol, 1-nitrate, 1-nitrate-1,2,3-propanetriol, CPD-147, 1,2,3-Propanetriol, mononitrate, CHEBI:579626, CID12211, BRN 1761580, c0065

Molecular Formula: C3H7NO5Molecular Weight: 137.091380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXWLJBVVXXBZCM-UHFFFAOYSA-N

27321-61-5
MONONITROSOCAFFEIDINE (7 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-[methyl(nitroso)amino]imidazole-4-carboxamide | CAS Registry Number: 145438-96-6
Synonyms: Mononitrosocaffeidine, CCRIS 6610, CID126865, LS-189228, 1H-Imidazole-5-carboxamide, N,1-dimethyl-4-(methylnitrosoamino)-, N,1-dimethyl-4-[methyl(nitroso)amino]-1H-imidazole-5-carboxamide

Molecular Formula: C7H11N5O2Molecular Weight: 197.194540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVJMGYAIELXOQU-UHFFFAOYSA-N

145438-96-6
Mononitrotoluene (0 suppliers)
MONOOCTADECYL OXALATE (7 suppliers)
Compound Structure IUPAC Name: 2-octadecoxy-2-oxoacetate | CAS Registry Number: 35448-11-4
Synonyms: CTK4H4558, Ethanedioic acid,1-octadecyl ester, AG-F-22677, Ethanedioicacid, monooctadecyl ester (9CI); Octadecan-1-yl hydrogen oxalate

Molecular Formula: C20H37O4-Molecular Weight: 341.505380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEVIUPKBMXSALX-UHFFFAOYSA-M

35448-11-4
MONOOCTYL AND DIOCTYL DIPHENYLAMINE (6 suppliers)37338-62-8
MONOOCTYL PHTHALATE-D4 (6 suppliers)1398065-74-1
Monoolein (24 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 111-03-5
Synonyms: alpha-Monoolein, Oleoylglycerol, Olicine, Peceol, Supeol, Glycerol oleate, Glyceryl oleate, Sinnoester ogc, 1-Oleylglycerol, Glyceryl monooleate, Monooleoylglycerol, Oleylmonoglyceride, 1-Oleoylglycerol, 1-Monoolein, rac-1-Monoolein, Dimodan LSQK, Emalsy MO, Emalsy OL, Emcol O, Adchem GMO

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

111-03-5
MONOOXYETHYLENE TRIMETHYLOLPROPANE TRISTEARATE (6 suppliers)
Compound Structure IUPAC Name: 2-[2,2-bis(2-octadecanoyloxyethoxymethyl)butoxy]ethyl octadecanoate | CAS Registry Number: 133331-01-8
Synonyms: MTTS, CID131613, Monooxyethylene trimethylolpropane tristearate, Octadecanoic acid, (2-ethyl-2-((2-((1-oxooctadecyl)oxy)ethoxy)methyl)-1,3-propanediyl)bis(oxy-2,1-ethanediyl) ester

Molecular Formula: C66H128O9Molecular Weight: 1065.717120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SOBMVBSSEJZEBX-UHFFFAOYSA-N

133331-01-8
MONOPALMITOLEIN (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-hexadec-9-enoate | CAS Registry Number: 37515-61-0
Synonyms: Monopalmitolein, Glyceryl 9-hexadecenoate, 1-Monopalmitoleoyl-rac-glycerol, 1-Mono(cis-9-hexadecenoyl)-rac-glycerol, 1-Monopalmitolein, M7890_SIGMA, CHEMBL2075038

Molecular Formula: C19H36O4Molecular Weight: 328.486740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVYUBFKSKZWZSV-FPLPWBNLSA-N

37515-61-0
MONOPENTADECENOIN (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (E)-pentadec-10-enoate | CAS Registry Number: 129581-35-7
Synonyms: Monopentadecenoin, CID6444000

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZGMGGOBAGTAIR-AATRIKPKSA-N

129581-35-7
MONOPENTYL HYDROGEN PHOSPHONATE 4-METHYL-1H-BENZOTRIAZOLE SALT (2 suppliers)91783-08-3
Monoperfluorooctyl itaconate (3 suppliers)
MONOPEROXYPHOSPHORIC ACID (3 suppliers)
Compound Structure IUPAC Name: hydroxy dihydrogen phosphate | CAS Registry Number: 13598-52-2
Synonyms: CHEBI:29282, peroxyphosphoric acid, Peroxymonophosphate, phosphoroperoxoic acid, Peroxymonophosphoric acid, AC1O3ESQ, hydroxy dihydrogen phosphate, H3PO5, [PO(OH)2(OOH)], CHEMBL1162310, CTK4C0098, (dioxidanido)dihydroxidooxidophosphorus, AG-D-73499

Molecular Formula: H3O5PMolecular Weight: 113.994582 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPNNOLHYOHFJKL-UHFFFAOYSA-N

13598-52-2
MONOPEROXYPHTHALIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-carbonoperoxoylbenzoic acid | CAS Registry Number: 2311-91-3
Synonyms: Perphthalic acid, Monoperphthalic acid, 2-carboperoxybenzoic acid, MolPort-001-780-251, Benzenecarboperoxoic acid, 2-carboxy-, CID75329, EINECS 219-003-5, NSC240744, NSC 240744, Benzenecarboperoxoic acid, 2-carboxy- (9CI), S01-0507

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLVYLTSKTCWWJR-UHFFFAOYSA-N

2311-91-3
MONOPEROXYSUCCINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-hydroperoxy-4-oxobutanoic acid | CAS Registry Number: 3504-13-0
Synonyms: Monoperoxysuccinic acid, CID77040, EINECS 222-497-5

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBOQHFMXKCEWSQ-UHFFFAOYSA-N

3504-13-0
MONOPHEN (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3,5-diiodophenyl)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 530-77-8
Synonyms: Monophen, CID10746, BRN 3368153, LS-56657, 2-(4-Hydroxy-3,5-diiodbenzyl)-1-cyclohexancarbonsaeure, 3-10-00-00911 (Beilstein Handbook Reference), 2-(3,5-Diiodo-4-hydroxybenzyl)cyclohexanecarboxylic acid, 2-(4-Hydroxy-3,5-dijodbenzyl)cyclohexancarbonsaeure, 2-(4-Hydroxy-3,5-dijodbenzyl)cyclohexancarbonsaeure [German], Cyclohexanecarboxylic acid, 2-(3,5-diiodo-4-hydroxybenzyl)-, Cyclohexanecarboxylic acid, 2-((4-hydroxy-3,5-diiodophenyl)methyl)-

Molecular Formula: C14H16I2O3Molecular Weight: 486.083980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGDIOASGXLPOBQ-UHFFFAOYSA-N

530-77-8
Monophenyl Dichlorophosphate (3 suppliers)700-12-7
MONOPHENYL ETHER (2 suppliers)4453-97-8
Monophenyl malonate (12 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(phenoxy)propanoate | CAS Registry Number: 35756-54-8
Synonyms: Propanedioic acid, monophenyl ester, ZINC02557473, CID3015800

Molecular Formula: C9H7O4-Molecular Weight: 179.149480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQCRIFDLUQGBHF-UHFFFAOYSA-M

35756-54-8
MONOPHENYLTRIETHYLTIN (10 suppliers)
Compound Structure IUPAC Name: triethyl(phenyl)stannane | CAS Registry Number: 878-51-3
Synonyms: Stannane,triethylphenyl-, SureCN1031778, CTK5F9057, AG-H-54437, Tin,triethylphenyl- (6CI,7CI); Phenyltriethyltin; Triethyl(phenyl)tin;Triethylphenylstannane

Molecular Formula: C12H20SnMolecular Weight: 282.997200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKGABOFCIIXWCH-UHFFFAOYSA-N

878-51-3
Monophosphoryl 3-deacyl Lipid A ammonium salt (1 supplier)1699735-79-9
Monophosphoryl Lipid A (6 suppliers)1246298-63-4
Monopodialysin (0 suppliers)66676-45-7
Monopolyclonal Antibiotics (1 supplier)
MONOPOTASSIUM (R)-AMINOPHENYLACETATE (7 suppliers)
Compound Structure IUPAC Name: potassium (2R)-2-amino-2-phenylacetate | CAS Registry Number: 37661-32-8
Synonyms: Phenylglycine potassium salt, EINECS 253-582-5, Monopotassium (R)-aminophenylacetate, CID9834169

Molecular Formula: C8H8KNO2Molecular Weight: 189.252920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGIMWXQBJDCZAR-OGFXRTJISA-M

37661-32-8
MONOPOTASSIUM 6-CHLORO-3,4-DIHYDRO-3-(TRICHLOROMETHYL)-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDATE 1,1-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: potassium 6-chloro-1,1-dioxo-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 5306-80-9
Synonyms: Depleil, Teclothiazide potassium, Teclothiazide potassium salt, EINECS 226-157-7, PS 207, CID3083897, K 33, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(trichloromethyl)-, 1,1-dioxide, monopotassium salt, Monopotassium 6-chloro-3,4-dihydro-3-(trichloromethyl)-2H-1,2,4-benzothiadiazine-7-sulphonamidate 1,1-dioxide, Potassium, (6-chloro-3,4-dihydro-3-(trichloromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamido)-, 1,1-dioxide

Molecular Formula: C8H7Cl4KN3O4S2+Molecular Weight: 454.199180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SEIAXNPFMOFFOS-UHFFFAOYSA-N

5306-80-9
MONOPOTASSIUM FUMARATE (6 suppliers)
Compound Structure IUPAC Name: potassium;4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 20272-14-4
Synonyms: CTK4E3716, AG-E-48469

Molecular Formula: C4H3KO4Molecular Weight: 154.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPMDWIOUHQWKHV-UHFFFAOYSA-M

20272-14-4
Monopotassium glutamate (1 supplier)
Compound Structure IUPAC Name: potassium;2-amino-5-hydroxy-5-oxopentanoate | CAS Registry Number: 540778-10-7
Synonyms: AC1Q1U2N, Glutamic acid potassium salt, glutamic acid, potassium salt(1:1), E622

Molecular Formula: C5H8KNO4Molecular Weight: 185.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQEROMHPIOLGCB-UHFFFAOYSA-M

540778-10-7
Monopotassium Glycyrrhizinate (12 suppliers)
Compound Structure IUPAC Name: potassium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate | CAS Registry Number: 42294-03-1
Synonyms: Glycyrrhizinic acid, potassium salt, EINECS 255-754-5, EINECS 268-237-4, CID170632, 68039-19-0, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, monopotassium salt, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, potassium salt, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, potassiumsalt

Molecular Formula: C42H61KO16Molecular Weight: 861.022440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: YLSUMFQEBHBMQB-OOFFSTKBSA-M

42294-03-1
Monopotassium L-arabinonate (2 suppliers)
Compound Structure IUPAC Name: potassium;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanoate | CAS Registry Number: 84772-88-3
Synonyms: AKOS000277996

Molecular Formula: C5H9KO6Molecular Weight: 204.219 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSMKJRYJAZFMNP-UWAYVZDLSA-M

84772-88-3
MONOPOTASSIUM L-GLUTAMATE MONOHYDRATE (16 suppliers)
Compound Structure IUPAC Name: potassium (4S)-4-amino-5-hydroxy-5-oxopentanoate hydrate | CAS Registry Number: 6382-01-0
Synonyms: CCRIS 4213, Monopotassium glutamate monohydrate, Monopotassium L-glutamate monohydrate, CID197851, L-Glutamic acid, monopotassium salt, monohydrate, Glutamic acid, monopotassium salt, monohydrate, LS-71877, Glutamic acid, monopotassium salt, monohydrate, L-

Molecular Formula: C5H10KNO5Molecular Weight: 203.234900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XIBUKSQTWSKJMQ-QTNFYWBSSA-M

6382-01-0
MONOPOTASSIUM MONOXIDE (3 suppliers)
Compound Structure IUPAC Name: dipotassium hydroxide | CAS Registry Number: 12401-70-6
Synonyms: Dipotassium oxide, Potash, POTASSIUM OXIDE, Dipotassium monoxide, Dipotassium hydroxide, Potassium oxide (KO), Dipotassium monohydroxide, Potassium oxide (K2O), CID25520, EINECS 235-227-6, UN2033, Potassium monoxide [UN2033] [Corrosive], 12136-45-7, 1343-95-9, 37382-43-7, K2O

Molecular Formula: HK2O+Molecular Weight: 95.203940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZFYOUJTOSBFPQ-UHFFFAOYSA-M

12401-70-6
MONOPOTASSIUM PHENYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: potassium phenylazanide | CAS Registry Number: 19642-99-0
Synonyms: Monopotassium phenylamide, EINECS 243-198-6

Molecular Formula: C6H6KNMolecular Weight: 131.216840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNETZTBHCSTBKB-UHFFFAOYSA-N

19642-99-0
Monopotassium Phopsphate (1 supplier)
Monopotassium Phosphate (194 suppliers)
Compound Structure IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula: H2KO4PMolecular Weight: 136.085541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

7778-77-0
Monopotassium Phosphate TG (4 suppliers)007778-77-0
Monopotassium phosphite (24 suppliers)
Compound Structure IUPAC Name: potassium phosphorous acid | CAS Registry Number: 13977-65-6
Synonyms: Potassium phosphite, Phosphonic acid, monopotassium salt, CID159712, Phosphonic acid, potassium salt (1:1), 15478-79-2

Molecular Formula: H3KO3P+Molecular Weight: 121.094081 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UUCFTYONLUTOFU-UHFFFAOYSA-N

13977-65-6
MONOPOTASSIUMPHOSPHONATE (6 suppliers)7787-77-0
MONOPROPIONYLCADAVERINE (5 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)propanamide | CAS Registry Number: 65251-14-1
Synonyms: Monopropionylcadaverine, n-Propionylcadaverine, Propanamide, N-(5-aminopentyl)-, CID194207

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GULFPQVLEMSVST-UHFFFAOYSA-N

65251-14-1
MONOPROPIONYLLISOSPIRAMYCIN (3 suppliers)101809-54-5
MONOPROPIONYLSPIRAMYCIN (3 suppliers)102583-62-0
MONOPROPYL CARBONOTRITHIOATE (6 suppliers)
Compound Structure IUPAC Name: propylsulfanylmethanedithioate | CAS Registry Number: 68060-07-1
Synonyms: AG-G-59394, Carbonotrithioic acid, monopropyl ester, Monopropyl carbonotrithioate, AGN-PC-0031SG, CTK1H6365

Molecular Formula: C4H7S3-Molecular Weight: 151.293380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OETRDPZIXKVAQS-UHFFFAOYSA-M

68060-07-1
Monopropyl Phthalate (10 suppliers)
Compound Structure IUPAC Name: 2-propoxycarbonylbenzoic acid | CAS Registry Number: 4376-19-6
Synonyms: 2-(propoxycarbonyl)benzoic acid, NSC 309966, Mono-n-propyl phthalate, AC1L2OVJ, Phthalic Acid Propyl Ester, SureCN235931, 1,2-Benzenedicarboxylic acid, monopropyl ester, 2-propoxycarbonylbenzoic acid, Phthalic Acid Monopropyl Ester, AC1Q66N6, AR-1C9809, NSC309966, NSC-309966, 1,2-Benzenedicarboxylic Acid 1-Propyl Ester, FT-0672503, 1,2-Benzenedicarboxylic Acid Monopropyl Ester

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFOQRIXSEYVCJP-UHFFFAOYSA-N

4376-19-6
MONOPROPYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: propyl hydrogen sulfate | CAS Registry Number: 13425-84-8
Synonyms: Amiquinsin, Monopropyl sulfate, Sulfuric acid, monopropyl ester, CID70469

Molecular Formula: C3H8O4SMolecular Weight: 140.158220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYRGSDXYMNTMML-UHFFFAOYSA-N

13425-84-8
MONOPROPYLHEPTYLPHTHALATE 6-HYDROXY-D4 (5 suppliers)1412411-11-0
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