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CHEMICAL products beginning with : M
48951 to 49000 of 53181 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 
MONOPENTADECENOIN (12 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 (4 suppliers)91783-08-3
Monoperfluorooctyl itaconate (5 suppliers)
MONOPEROXYPHOSPHORIC ACID (6 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 (17 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 (11 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 (10 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 (5 suppliers)4453-97-8
Monophenyl malonate (26 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 (14 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 Lipid A (11 suppliers)1246298-63-4
Monopodialysin (1 supplier)66676-45-7
Monopolyclonal Antibiotics (2 suppliers)
MONOPOTASSIUM (R)-AMINOPHENYLACETATE (11 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 (8 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 (12 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 (3 suppliers)
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 (23 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 (27 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 (6 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 (11 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 (267 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 (51 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 (11 suppliers)7787-77-0
MONOPROPIONYLCADAVERINE (7 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 (6 suppliers)101809-54-5
MONOPROPIONYLSPIRAMYCIN (6 suppliers)102583-62-0
MONOPROPYL CARBONOTRITHIOATE (8 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 (15 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 (6 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 (6 suppliers)1412411-11-0
MONOSEC-BUTYLPHTHALATE (12 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yloxycarbonylbenzoic acid | CAS Registry Number: 53623-59-9
Synonyms: Mono-sec-butyl phthalate, NSC29059, Phthalic acid, mono-sec-butyl ester, MolPort-001-837-576, NSC 29059, CID97701, AI3-11180, LS-109358, 1,2-Benzenedicarboxylic acid, mono(1-methylpropyl) ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USZVTXIEQADBGH-UHFFFAOYSA-N

53623-59-9
MONOSIALOGANGLIOSIDE GM1 (24 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[(E,2R,3S)-3-hydroxy-2-(icosanoylamino)icos-4-enoxy]-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 37758-47-7
Synonyms: GM1 Ganglioside, AIDS000492, AIDS-000492, CID6473724, Galactosyl-N-acetylgalactosaminyl-(N-acetylneuraminyl)- galactosyl-glucosylceramide

Molecular Formula: C77H139N3O31Molecular Weight: 1602.929060 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: GTTLZSUWCRJZRC-CRQBLQEMSA-N

37758-47-7
MONOSIALOGANGLIOSIDE GM2 (19 suppliers)
Compound Structure IUPAC Name: (2R,4R,5S,6S)-5-acetamido-2-[[(2R,3S,4S,5R,6S)-5-[(2R,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2R,3S)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxymethyl]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 19600-01-2
Synonyms: Ganglioside GM2, Tay-Sachs ganglioside, GM2 (ganglioside), |A-D-GalNAc-(1 inverted exclamation marku4)-[|A-Neu5Ac-(2 inverted exclamation marku3)]-|A-D-Gal-(1 inverted exclamation marku4)-|A-D-Glc-(1?1)-N-octadecanoylsphingosine

Molecular Formula: C68H123N3O26Molecular Weight: 1398.708720 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: USMMPBVNWHAJBE-YMEOXFOQSA-N

19600-01-2
MONOSIALOGANGLIOSIDE GM3 (19 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid;azane | CAS Registry Number: 54827-14-4
Synonyms: GM3-Ganglioside, MFCD00131139

Molecular Formula: C64H121N3O21Molecular Weight: 1268.672 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 22

InChIKey: YFWFATFYEDEDLW-ALBXJJCDSA-N

54827-14-4
MONOSIALOSYLPENTAHEXOSYL CERAMIDE (7 suppliers)77270-71-4
MONOSIALYL,MONOFUCOSYLLACTO-N-TETRAOSE (15 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6S)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 84061-53-0
Synonyms: Monofucosyllacto-N-tetraose

Molecular Formula: C43H72N2O33Molecular Weight: 1145.030 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: ORKBHQHNIGRMPV-OQVQZLGNSA-N

84061-53-0
MONOSODIUM 5,8-DIAMINO-6,7-DICHLORO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULFONATE (8 suppliers)
Compound Structure IUPAC Name: sodium 5,8-diamino-6,7-dichloro-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 83027-37-6
Synonyms: EINECS 280-139-3, CID3019120, Monosodium 5,8-diamino-6,7-dichloro-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

Molecular Formula: C14H7Cl2N2NaO5SMolecular Weight: 409.176550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KAJXQNMLVVOEJA-UHFFFAOYSA-M

83027-37-6
MONOSODIUM 5-SULFOISOPHTHALATE/ HEXAMETHYLENENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: sodium; 3-carboxy-5-sulfobenzoate; hexane-1,6-diamine | CAS Registry Number: 51178-75-7
Synonyms: CID162633, Octahydro-5,5(or 8,8)-dimethylnaphthalene-2-carbonitrile, Monosodium 5-sulfoisophthalic acid hexamethylenediamine salt (1:1), 1,3-Benzenedicarboxylic acid, 5-sulfo-, monosodium salt, compd. with 1,6-hexanediamine, 1,3-Benzenedicarboxylic acid, 5-sulfo-, monosodium salt, compd. with 1,6-hexanediamine (1:1), 1,3-Benzenedicarboxylic acid, 5-sulfo-, sodium salt, compd. with 1,6-hexanediamine (1:1:?), 1,3-Benzenedicarboxylic acid, 5-sulfo-, sodium salt, compd. with 1,6-hexanediamine (1:1:1), 133947-67-8, 57876-52-5, 86249-20-9, 92783-52-3

Molecular Formula: C14H21N2NaO7SMolecular Weight: 384.380510 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: URULHBSSDRCVQG-UHFFFAOYSA-M

51178-75-7
MONOSODIUM BARBITURATE (2 suppliers)
MONOSODIUM C16-ALCOHOL ETHOXYLATED SULFOSUCCINATE (11 suppliers)104693-68-7
Monosodium citrate (7 suppliers)
MONOSODIUM D-GLUCOHEPTONATE (5 suppliers)
Compound Structure IUPAC Name: sodium (3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 39336-81-7
Synonyms: Sodium glucoheptonate, GLUCEPTATE SODIUM, Monosodium D-glucoheptonate, EINECS 250-480-2, CID61887, LS-3095, D-gluco-Heptonic acid, monosodium salt, (2xi)-, D-Gluco-heptonic acid, monosodium salt, (2.xi)-, D-gluco-Heptonic acid, monosodium salt, (2.xi.)-, D-gluco-Heptonic acid, sodium salt (1:1), (2xi)-, 31138-65-5, 482376-50-1

Molecular Formula: C7H13NaO8Molecular Weight: 248.163090 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FMYOMWCQJXWGEN-BMZZJELJSA-M

39336-81-7
Monosodium Dihydrogen Ortho Phosphate (223 suppliers)
Compound Structure IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, Sodium phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

Molecular Formula: H2NaO4PMolecular Weight: 119.977011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

7558-80-7
Monosodium Dihydrogen Orthophosphate (2 suppliers)7778-80-7
MONOSODIUM EDETATE (5 suppliers)
Compound Structure IUPAC Name: decyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 84375-73-5
Synonyms: NSC16738, AC1L5EPJ, SureCN11222190, CTK5F2251, decyl 4-hydroxy-3-methoxybenzoate, NSC-16738, AG-J-97881, Benzoicacid, 4-hydroxy-3-methoxy-, decyl ester

Molecular Formula: C18H28O4Molecular Weight: 308.412520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULBUCEMCRUBRLL-UHFFFAOYSA-N

84375-73-5
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