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CHEMICAL products beginning with : M
49951 to 50000 of 54256 results  Page: << Previous 50 Results [1000] 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MONOMETACRINE (8 suppliers)
Compound Structure IUPAC Name: 3-(9,9-dimethylacridin-10-yl)-N-methylpropan-1-amine | CAS Registry Number: 4757-49-7
Synonyms: Monometacrine, Monometacrina, Monometacrinum, Desmethyldimetacrine, Monometacrine [INN], UNII-3FDC82890Y, CID145765, NSC100296, SD 735, 10(9H)-Acridinepropanamine, N,9,9-trimethyl-, 9,,-Dimethyl-10-(3-(methylamino)propyl)acridan, 9,9-Dimethyl-10-[3-(methylamino)propyl]acridan, Acridan, 9,9-dimethyl-10-[3-(methylamino)propyl]-, 9,9-Dimethyl-10-(3-methylaminopropyl)-9,10-dihydroacridin, Acridine, 9,10-dihydro-9,9-dimethyl-10-(3-methylaminopropyl)-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGSOFANFWNSSRA-UHFFFAOYSA-N

4757-49-7
MONOMETHACYLAMIDEETHYLENEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylprop-2-enamide | CAS Registry Number: 63298-57-7
Synonyms: CTK2A9505, AKOS006346002, AG-G-34622, 2-Propenamide, N-(2-aminoethyl)-2-methyl-

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFZRLVGQBIINKQ-UHFFFAOYSA-N

63298-57-7
MONOMETHACYLAMIDEETHYLENEDIAMINE.HCL (7 suppliers)76259-32-0
monomethansulfonic acid salt (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 468719-53-1
Synonyms: UNII-73JNH95XPX, AFP464, AFP 464, AFP-464, Hexanamide, 2,6-diamino-N-(4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl)-, (2S)-, dimethanesulfonate

Molecular Formula: C24H31F3N4O9S2Molecular Weight: 640.649550 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FDQJDUBLCBZBCQ-GXKRWWSZSA-N

468719-53-1
MONOMETHYL (E)-2-BUTENEDIOATE 2-((4-BROMOPHENYL)SULFONYL)HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-[2-(4-bromophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate | CAS Registry Number: 114642-63-6
Synonyms: CID6435790, LS-47026, Monomethyl (E)-2-butenedioate 2-((4-bromophenyl)sulfonyl)hydrazide, 2-BUTENEDIOIC ACID, (E)-, MONOMETHYL ESTER, 2-((4-BROMOPHENYL)SULFONYL)HYDRAZIDE

Molecular Formula: C11H11BrN2O5SMolecular Weight: 363.184440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVWAHHMKMMJUJU-VOTSOKGWSA-N

114642-63-6
MONOMETHYL (E)-2-BUTENEDIOATE 2-((4-METHOXYPHENYL)SULFONYL)HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate | CAS Registry Number: 114642-65-8
Synonyms: CID6435792, LS-47029, 2-Butenedioic acid, (E)-, monomethyl ester, 2-((4-methoxyphenyl)sulfonyl)hydrazide, Monomethyl (E)-2-butenedioate 2-((4-methoxyphenyl)sulfonyl)hydrazide

Molecular Formula: C12H14N2O6SMolecular Weight: 314.314360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LTEJBAIWKBTQRD-BQYQJAHWSA-N

114642-65-8
Monomethyl 2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylate | CAS Registry Number: 73372-63-1
Synonyms: AGN-PC-01MV8R, SureCN6949727, 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylate

Molecular Formula: C16H13N2O6-Molecular Weight: 329.284220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LCCVJQVUSQPANR-UHFFFAOYSA-M

73372-63-1
Monomethyl 3-Methylglutarate (23 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 27151-65-1
Synonyms: NSC249823, CID317555, 3-METHYLPENTANEDIOIC ACID, MONOMETHYL ESTER

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYBMHSADRRMVHY-UHFFFAOYSA-N

27151-65-1
Monomethyl Adipate (33 suppliers)
Compound Structure IUPAC Name: 6-methoxy-6-oxohexanoic acid | CAS Registry Number: 627-91-8
Synonyms: Monomethyl adipate, Methyl adipate, Methyl hemiadipate, mono-Methyl adipate, Methyl hydrogen adipate, Adipic acid monomethyl ester, Adipic acid, monomethyl ester, Hexanedioic acid, monomethyl ester, Methyl 5-carboxypentanoate, MONOMETHYLHEXANEDIOATE, 5-Carbomethoxypentanoic acid, Monomethyl 1,6-hexanedioate, A26403_ALDRICH, 02220_FLUKA, NSC9389, CID12328, NSC 9389, NSC55113, EINECS 211-019-0, NSC 55113

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOBSVARXACCLLH-UHFFFAOYSA-N

627-91-8
MONOMETHYL CAMPHORATE (6 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-methoxycarbonyl-2,2,3-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 26252-16-4
Synonyms: Monomethyl camphorate, Methyl sodium camphorate, Camphoric acid monomethyl ester, MolPort-003-355-771, CID168502, 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1-methyl ester, cis-

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNHMFZIFLREWPF-HQJQHLMTSA-N

26252-16-4
MONOMETHYL CARBONATE (7 suppliers)
Compound Structure IUPAC Name: methyl hydrogen carbonate | CAS Registry Number: 7456-87-3
Synonyms: Monomethyl carbonate, CH3OC(O)OH, CID78579, ZINC05700932

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXHHBNMLPJOKQD-UHFFFAOYSA-N

7456-87-3
MONOMETHYL CARBONATE SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;methyl carbonate | CAS Registry Number: 6482-39-9
Synonyms: SODIUM METHYL CARBONATE, CTK5I5268, AG-B-50331

Molecular Formula: C2H3NaO3Molecular Weight: 98.033189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWSBHFWSKFIEGF-UHFFFAOYSA-M

6482-39-9
MONOMETHYL CARBONOTRITHIOATE (10 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethanedithioate | CAS Registry Number: 1113-26-4
Synonyms: Monomethyl carbonotrithioate, CTK4A7301, AG-D-29622

Molecular Formula: C2H3S3-Molecular Weight: 123.240220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXAOZLQUOVRCEO-UHFFFAOYSA-M

1113-26-4
MonoMethyl Dolastatin 10 (11 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide | CAS Registry Number: 203849-91-6
Synonyms: MMAD, Monomethylauristatin D, Monomethyl Dolastatin 10, SCHEMBL1687441, CS-1613, HY-15581

Molecular Formula: C41H66N6O6SMolecular Weight: 771.064340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BLUGYPPOFIHFJS-UUFHNPECSA-N

203849-91-6
MONOMETHYL ESTER,STANNYL DERIV. (4 suppliers)
Compound Structure IUPAC Name: methylstannyl sulfite | CAS Registry Number: 25453-49-0
Synonyms: CTK1A6090, Sulfurous acid, methylstannyl ester, AG-E-77982, 2,4-Dioxa-3-thia-1-stannapentane,3-oxide (8CI,9CI); Sulfurous acid, monomethyl ester, stannyl deriv.

Molecular Formula: CH5O3SSn-Molecular Weight: 215.823600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUHHWHLZSAOWGU-UHFFFAOYSA-L

25453-49-0
Monomethyl Ether (5 suppliers)
Monomethyl fumarate (23 suppliers)
Compound Structure IUPAC Name: (E)-4-methoxy-4-oxobut-2-enoic acid | CAS Registry Number: 2756-87-8
Synonyms: mono-Methyl fumarate, Methyl hydrogen fumarate, Fumaric acid, methyl ester, Fumaric acid monomethyl ester, 651419_ALDRICH, MolPort-002-472-973, EINECS 220-412-6, CID5369209, OR59971, (2E)-4-Methoxy-4-oxo-2-butenoic acid, 2-Butenedioic acid (E)-, monomethyl ester, I04-0574

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKHAVTQWNUWKEO-NSCUHMNNSA-N

2756-87-8
Monomethyl Fumarate D3 (1 supplier)
Compound Structure IUPAC Name: (E)-4-oxo-4-(trideuteriomethoxy)but-2-enoic acid | CAS Registry Number: 1616345-41-5
Synonyms: Fumaric Acid Monomethyl Ester-d3, Monomethyl Fumarate-d3, Methyl Hydrogen Fumarate-d3, Fumaric Acid Methyl Ester-d3, AKOS005166803, (E)-2-Butenedioic Acid Monomethyl Ester-d3, (2E)-2-Butenedioic Acid 1-Methyl Ester-d3, J-016813

Molecular Formula: C5H6O4Molecular Weight: 133.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKHAVTQWNUWKEO-SMQGVBCRSA-N

1616345-41-5
Monomethyl Fumarate-d5 (1 supplier)1616345-45-9
Monomethyl Glutarate-1,5-13C2 (5 suppliers)
Monomethyl kolavate (14 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6R,8aR)-5-[(E)-5-methoxy-3-methyl-5-oxopent-3-enyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 24513-41-5
Synonyms: Kolavic acid 15-methyl ester, MolPort-035-705-806, ZINC13401019, W1338, 1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)-

Molecular Formula: C21H32O4Molecular Weight: 348.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCDSRPQULZAXRF-LIECZFJOSA-N

24513-41-5
Monomethyl Maleate (22 suppliers)
Compound Structure IUPAC Name: (Z)-4-methoxy-4-oxobut-2-enoic acid | CAS Registry Number: 3052-50-4
Synonyms: Monomethyl maleate, Monomethyl fumarate, Hydrogen methyl maleate, Methyl hydrogen maleate, mono-Methyl fumarate, Maleic acid, monomethyl ester, Fumaric acid, methyl ester, Fumaric acid, monomethyl ester, Monomethyl (Z)-2-butenedioate, 2-Butenedioic acid, monomethyl ester, NSC11205, EINECS 221-271-3, NSC 11205, NSC523835, NSC525206, CID5354456, NSC 525206, (2Z)-4-methoxy-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, monomethyl ester, 2-Butenedioic acid (E)-, monomethyl ester

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKHAVTQWNUWKEO-IHWYPQMZSA-N

3052-50-4
Monomethyl Malonyl chloride (1 supplier)37515-81-0
MONOMETHYL PHOSPHONATE DI(CYCLOHEXLAMMONIUM)SALT CRYSTALLINE (10 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; methyl dihydrogen phosphate | CAS Registry Number: 7023-27-0
Synonyms: M2132_ALDRICH, Phosphoric acid methyl ester, M2132_SIGMA, DIMETHYL PHOSPHATE, PRACT, MolPort-003-958-664, mono-Methyl phosphate bis(cyclohexylammonium) salt

Molecular Formula: C13H31N2O4PMolecular Weight: 310.370001 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PAYJRUYHUYAPBH-UHFFFAOYSA-N

7023-27-0
Monomethyl Phthalate O-?-D-Glucuronide (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-methoxycarbonylbenzoyl)oxyoxane-2-carboxylic acid | CAS Registry Number: 53819-80-0
Synonyms: Monomethylphthalate Glucuronide, Monomethyl Phthalate O-|A-D-Glucuronide, 1-(Methyl 1,2-Benzenedicarboxylate) |A-D-Glucopyranuronic Acid

Molecular Formula: C15H16O10Molecular Weight: 356.281540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HIJXKMHXOVKBEK-AOVQSLKQSA-N

53819-80-0
Monomethyl Phthalate-d4 (12 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-methoxycarbonylbenzoic acid | CAS Registry Number: 1276197-40-0
Synonyms: Methyl Phthalate-d4, MMP-d4, Methyl 2-Carboxybenzoate-d4, Methyl Hydrogen Phthalate-d4, Phthalic Acid-d4 Methyl Ester, NSC 8281-d4, Phthalic Acid-d4 Monomethyl Ester, 2-(1-Methoxycarbonyl)benzoic Acid-d4, 1,2-(Benzene-d4)dicarboxylic Acid 1-Methyl Ester

Molecular Formula: C9H8O4Molecular Weight: 184.182067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNJSWIPFHMKRAT-QFFDRWTDSA-N

1276197-40-0
Monomethyl suberate (24 suppliers)
Compound Structure IUPAC Name: 8-methoxy-8-oxooctanoate | CAS Registry Number: 3946-32-5
Synonyms: ZINC02504409, CID7014868

Molecular Formula: C9H15O4-Molecular Weight: 187.213000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOVPXZDUVJGGFU-UHFFFAOYSA-M

3946-32-5
Monomethyl succinate (26 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid | CAS Registry Number: 77341-67-4
Synonyms: 4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid, Monomenthyl succinate, UNII-85MHF9Y3DI, SureCN4753036, CTK8C1498, ANW-66795, AKOS016008183, AK-96197, BD238530, KB-236982, Mono(5-methyl-2-(1-methylethyl)cyclohexyl) butanedioate, (1R-(1alpha,2beta,5alpha))-, Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha,2beta,5alpha))-

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLILOGGUTRWFNI-GRYCIOLGSA-N

77341-67-4
MONOMETHYL TIN RADICAL (4 suppliers)
Compound Structure IUPAC Name: methylstannane | CAS Registry Number: 23001-26-5
Synonyms: Methylstannane, Stannane, methyl-, Monomethyl tin radical, CID108193, LS-192781, 1631-78-3

Molecular Formula: CH6SnMolecular Weight: 136.768340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOPFDHGWBPPFHV-UHFFFAOYSA-N

23001-26-5
Monomethyl urea (1 supplier)598-50-7
MONOMETHYLAMINE NITRATE (14 suppliers)
Compound Structure IUPAC Name: methanamine; nitric acid | CAS Registry Number: 22113-87-7
Synonyms: Methylamine nitrate, Methanamine, nitrate, Methylammonium nitrate, 74-89-5 (Parent), Methanamine, nitrate (1:1), EINECS 244-787-0, CID159924

Molecular Formula: CH6N2O3Molecular Weight: 94.069940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTIUDKQYXMFYAI-UHFFFAOYSA-N

22113-87-7
Monomethylammonium cyanide (3 suppliers)
Compound Structure IUPAC Name: methylazanium;cyanide | CAS Registry Number: 51283-79-5
Synonyms: Monomethylammoniumcyanide

Molecular Formula: C2H6N2Molecular Weight: 58.082440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKSBPOMZYQUBHU-UHFFFAOYSA-O

51283-79-5
MONOMETHYLARGININE DI-(4-HYDROXYAZOBENZENE-4'-SULFONATE) (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid; 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 149017-67-4
Synonyms: MA(Hbs), CID5487527, Monomethylarginine di-(4-hydroxyazobenzene-4'-sulfonate), N5-(Imino(methylamino)methyl)-L-ornithine bis(4-((4-hydroxyphenyl)azo)benzenesulfonate), L-Ornithine, N5-(imino(methylamino)methyl)-, bis(4-((4-hydroxyphenyl)azo)benzenesulfonate)

Molecular Formula: C31H36N8O10S2Molecular Weight: 744.795140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: YNCMKOFMGBCELG-BYOYUIHVSA-N

149017-67-4
Monomethylauristatin E; Vedotin; MMAE (19 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(3R,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide | CAS Registry Number: 474645-27-7
Synonyms: MMAE, Monomethyl auristatin E, D09691

Molecular Formula: C39H67N5O7Molecular Weight: 717.978580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DASWEROEPLKSEI-AWNAIHLBSA-N

474645-27-7
Monomethylcyclohexanone peroxide (3 suppliers)
Compound Structure IUPAC Name: hydrogen peroxide;2-methylcyclohexan-1-one | CAS Registry Number: 29130-06-1
Synonyms: Monomethylcyclohexanoneperoxide

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSMZRCBUTQZVKX-UHFFFAOYSA-N

29130-06-1
Monomethylformamide (42 suppliers)
Compound Structure IUPAC Name: N-methylformamide | CAS Registry Number: 123-39-7
Synonyms: Methylformamide, N-METHYLFORMAMIDE, Formamide, N-methyl-, N-Methyl formamide, Formamide, methyl-, N-Formylmethylamine, methylimidoformic acid, N-Methyl-formimidic acid, NSC 3051, methanimidic acid, methyl-, (E)-methylimidoformic acid, (Z)-methylimidoformic acid, C2H5NO, WLN: VHM1, Formic acid amide, N-methyl-, HSDB 100, Formamide, N-methyl- ( ), M2769_SIGMA, EK 7011, NSC3051

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATHHXGZTWNVVOU-UHFFFAOYSA-N

123-39-7
MONOMYCIN (4 suppliers)
Compound Structure IUPAC Name: 4-O-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] 1-O-ethyl butanedioate | CAS Registry Number: 54597-56-7
Synonyms: EryPed, Erythroped, Pediamycin, Monomycin, Wyamycin E, Pediazole, erythromycin ethylsuccinate, Erythrocin W, Mixture Name, E-Mycin E, E-Mycin-E, Eryped (TN), ERYZOLE, Erythrocin W (TN), ERY-PED, Spectrum_001046, Spectrum2_000983, Spectrum3_000419, Spectrum4_000536, Spectrum5_000668

Molecular Formula: C43H75NO16Molecular Weight: 862.052700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: NSYZCCDSJNWWJL-YXOIYICCSA-N

54597-56-7
MONOMYRISTIN (19 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl tetradecanoate | CAS Registry Number: 75685-84-6
Synonyms: Monomyristin, 1-Monomyristin, Myristin, 1-mono-, Glyceryl myristate, DL-alpha-Myristin, .alpha.-Monomyristin, Glycerol 1-myristate, Glycerol monomyristate, Glyceryl monomyristate, Glycerol, monomyristate, rac-1-Myristoylglycerol, 1-Monomyristoyl Glycerol, rac-Glycerol 1-myristate, Glycerol alpha-Monomyristate, Myristic acid 1-monoglyceride, M1890_SIGMA, 1-Monotetradecanoyl-rac-glycerol, 70058_FLUKA, Tetradecanoic acid, monoglyceride, CHEBI:562967

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCBSHORRWZKAKO-UHFFFAOYSA-N

75685-84-6
MONOMYRISTOLEIN (9 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 (8 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% (10 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 (6 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 (6 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 (7 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 (9 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 (2 suppliers)
MONOOCTADECYL OXALATE (9 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 (8 suppliers)37338-62-8
MONOOCTYL PHTHALATE-D4 (6 suppliers)1398065-74-1
Monoolein (25 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
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