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CHEMICAL products beginning with : M
48751 to 48800 of 54256 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 
Modiper A 4101 (1 supplier)117091-81-3
Modiper A 5200 (1 supplier)118497-16-8
MODIPER A 6200 (5 suppliers)106392-13-6
MODIPER A 8200 (4 suppliers)152462-56-1
MODIPER A 8400 (4 suppliers)166443-04-5
Modiper AT 374 (1 supplier)110726-80-2
Modiper BT 20S (1 supplier)126639-07-4
Modiper MS 50 (1 supplier)106911-77-7
Modiper SB (1 supplier)110772-34-4
Modiper SV 10B (1 supplier)107948-08-3
Modofen 55 (1 supplier)39435-60-4
Modor Resins (1 supplier)
MODUCRIN (7 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioate; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide; hydrochloride | CAS Registry Number: 73788-01-9
Synonyms: Moducren, Moducrin, CID6441844, Amiloride mixture with hydrochlorothiazide and timolol maleate, Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-fulfonamide 1,1-dioxide and (S)-1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3yl)oxy)-2-propanol (Z)-2-butenedioate (1:1) salt

Molecular Formula: C30H43Cl3N14O12S3-2Molecular Weight: 994.303020 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 25

InChIKey: BJXRXEAUDWHADR-QWHOTCRFSA-L

73788-01-9
MOE-G (0 suppliers)
MOE-T (0 suppliers)
Moenjodaramine (2 suppliers)
Compound Structure Synonyms: 1H-Indeno(5',4':4,5)cyclohepta(1,2-f)(3,1)benzoxazine-10-methanamine, 3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-N,N,alpha,4,9a,12a,14b-heptamethyl-, (alphaS,4aS,9aR,10S,12aS,12bR,14aR,14bS)-

Molecular Formula: C28H46N2OMolecular Weight: 426.677640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QILSEMOPVAZWLY-DSJRXEMUSA-N

36357-45-6
MOENOCINOL (12 suppliers)
Compound Structure IUPAC Name: (2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylidenenonadeca-2,6,13,17-tetraen-1-ol | CAS Registry Number: 19953-93-6
Synonyms: moenocinol, SCHEMBL2033655, AKOS015924734, AK159701, AB0000100, AJ-119418, KB-111290, ST24048111, W-3764

Molecular Formula: C25H42OMolecular Weight: 358.600380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIQGIUGCYRSAKT-RSYGDTPCSA-N

19953-93-6
Moenuronic acid (1 supplier)68124-46-9
MOESIN (7 suppliers)144131-77-1
Moexipril (37 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 103775-10-6
Synonyms: MOEXIPRIL, Moexipril HCL, Moexiprilum [INN-Latin], Moexipril [INN:BAN], MOEXIPRIL HYDROCHLORIDE, CID91270, CI-925, DB00691, LS-194436, C07704, (3S)-2-((2S)-N-((1S)-1-Carboxy-3-phenylpropyl)alanyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid, 2-ethyl ester, (3S)-2-(N-{(1S)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}-L-alanyl)-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, 109715-88-0

Molecular Formula: C27H34N2O7Molecular Weight: 498.568060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UWWDHYUMIORJTA-HSQYWUDLSA-N

103775-10-6
Moexipril Acyl-?-D-glucuronide (2 suppliers)
Moexipril Diketopiperazine (14 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate | CAS Registry Number: 103733-51-3
Synonyms: Moexipril related compound B, UNII-6SJ97G618S, Moexipril related compound B [USP], Moexipril related compound B RS [USP], PD 114009, PD-114009, FT-0672449, (|AS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-|A-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid Ethyl Ester, (S)-Ethyl 2-((3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino(1,2-b)isoquinolin-2(6H,11H,11ah)-yl)-4-phenylbutanoate, [3S-[2(R*),3|A,11a|A]]-1,3,4,6,11,11a-Hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-|A-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid Ethyl Ester, 2H-Pyrazino(1,2-b)isoquinoline-2-acetic acid, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (alphaS,3S,11aS)-

Molecular Formula: C27H32N2O6Molecular Weight: 480.552780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYPPDNXTLSUNRF-HSQYWUDLSA-N

103733-51-3
Moexipril HCL (33 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-52-5
Synonyms: Univasc, Uniretic, Femipres, Primoxil, Perdix, Univasc (TN), MOEXIPRIL, MOEXIPRIL HYDROCHLORIDE, Ambap1059, Moexipril hydrochloride [USAN], C27H34N2O7.HCl, SPM 925, Moexipril hydrochloride (USAN), SPM-925, CI 925, CI-925, LS-85469, RS-10085, RS 10085-197, D00623

Molecular Formula: C27H35ClN2O7Molecular Weight: 535.029000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JXRAXHBVZQZSIC-JKVLGAQCSA-N

82586-52-5
Moexipril Methyl Ester (7 suppliers)122379-46-8
Moexipril tert-Butyl Ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 103733-39-7
Synonyms: Moexipril tert-butyl ester, UNII-ZE52T9A87B, Moexipril related compound C free base, FT-0672448, (S)-tert-Butyl 2-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 3-Isoquinolinecarboxylic acid, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, 1,1-dimethylethyl ester, (3S-(2(R*(R*)),3R*))-

Molecular Formula: C31H42N2O7Molecular Weight: 554.674380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DULPGOBBMHLTOG-OPXMRZJTSA-N

103733-39-7
MOEXIPRIL TERT-BUTYL ESTER MALEIC ACID SALT (12 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;tert-butyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 103733-40-0
Synonyms: UNII-OSM0Q2A1Y3, Moexipril related compound C, Moexipril tert-butyl ester maleate, Moexipril tert-butyl ester, maleate, Moexipril related compound C [USP], Moexipril related compound C RS [USP], Moexipril tert-Butyl Ester Maleic Acid Salt, (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid 1,1-Dimethylethyl Ester, (S)-tert-Butyl 2-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, maleate, 3-Isoquinolinecarboxylic acid, 2-((2S)-2-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, 1,1-dimethylethyl ester, (3S)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C35H46N2O11Molecular Weight: 670.746540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SMLOIRKJVBQPQD-SAYMYIPQSA-N

103733-40-0
Moexipril-d5 (1 supplier)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1356929-49-1

Molecular Formula: C27H34N2O7Molecular Weight: 503.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UWWDHYUMIORJTA-SBCWFVTISA-N

1356929-49-1
Moexiprilat (14 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 103775-14-0
Synonyms: UNII-H3753190JS, RS 10029, Moexiprilat Hydrate, AC1L1IVG, SureCN616776, AC1Q5QO2, DSSTox_CID_31400, DSSTox_RID_97286, DSSTox_GSID_57611, CHEMBL1201405, CTK8E8826, Tox21_113957, H3753190JS, NCGC00262966-01, CAS-103775-14-0, FT-0672451, (3S)-2-((2S)-N-((1S)-1-Carboxy-3-phenylpropyl)alanyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid, (3S)-2-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, (3s)-2-{n-[(1s)-1-carboxy-3-phenylpropyl]-l-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C25H30N2O7Molecular Weight: 470.514900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CMPAGYDKASJORH-YSSFQJQWSA-N

103775-14-0
Moexiprilat Acyl-?-D-glucuronide, >65% (7 suppliers)
Moexiprilat Acyl--D-glucuronide, >65% (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1260613-88-4
Synonyms: Moexiprilat Acyl-|A-D-glucuronide, >65%, 2-[2-(1-Carboxy-3-phenyl-propylamino)propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate Acid |A-D-Glucopyranuronic Acid

Molecular Formula: C31H38N2O13Molecular Weight: 646.639020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GRZLEQLIJFMAST-OWQQGPOCSA-N

1260613-88-4
MOEXIPRILAT HYDRATE (13 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 82586-57-0
Synonyms: Moexiprilat hydrochloride, UNII-54BP281YEW, Moexipril diacid hydrochloride, (3S)-2-((2S)-2-(((1S)-1-(carboxy)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride

Molecular Formula: C25H31ClN2O7Molecular Weight: 506.975840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZVLZMESUJYRKKI-ZAFWUOJLSA-N

82586-57-0
Moexiprilat-d5 (1 supplier)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1356840-08-8
Synonyms: CTK8G1161

Molecular Formula: C25H30N2O7Molecular Weight: 475.553 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CMPAGYDKASJORH-XKCVKMNPSA-N

1356840-08-8
MOFAROTENE (11 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenoxy]ethyl]morpholine | CAS Registry Number: 125533-88-2
Synonyms: Mofarotene, Arotinoid, Mofarotene [INN], arotinoid Ro 40-8757, C29H39NO2, CHEBI:344636, NSC658402, CID5467732, LS-2095, RETINOID PROJECT 5 (AROTINOID), Ro-40-8757, AROTINOID (SEE RETINOID PROJECT 3), 4-(2-(p-((E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)propenyl)phenoxy)ethyl)morpholine, RETINOID PROJECT 3 (AROTINOID) (SEE ALSO RETINOID PROJECT 3 (RETINOL ACETATE)), RETINOID PROJECT 6 (AROTINOID) (SEE RETINOID PROJECTS 1, 2, 3, 4, 5), 4-((2-(p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)propenyl)phenoxy)ethyl))morpholine, 4-(2-{4-[(1E)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]phenoxy}ethyl)morpholine, 4-(2-{4-[(E)-2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-phenoxy}-ethyl)-morpholine, 4-[2-[p-[(E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)propenyl]phenoxy]ethyl]morpholine

Molecular Formula: C29H39NO2Molecular Weight: 433.625460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUQPTBCOEKUHBH-LSDHQDQOSA-N

125533-88-2
MOFEBUTAZONE (20 suppliers)
Compound Structure IUPAC Name: 4-butyl-1-phenylpyrazolidine-3,5-dione | CAS Registry Number: 2210-63-1
Synonyms: Mofebutazone, Mozol, Monorheumetten, Mophebutazone, Arcobutine, Mobutazon, Mobutazone, Monobutyl, Butazone, Corbuton, Reumatox, Mobuzon, Monazan, Monofen, Monomil, Monozon, Arcomonol tablets, Monophenylbutazone, Mofebutazonum, Mofebutazona

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REOJLIXKJWXUGB-UHFFFAOYSA-N

2210-63-1
MOFEGILINE (11 suppliers)
Compound Structure IUPAC Name: (2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 119386-96-8
Synonyms: Mofegiline, Mofegiline (free base), C11H13F2N, CHEBI:553850, MDL-72974A, MDL 72974, Mofegiline Hydrochloride (free base), CID6437850, MDL-72,974, LS-172413, 4-fluoro-beta-(fluoromethylene)benzenebutanamine, Benzenebutanamine, 4-fluoro-beta-(fluoromethylene)-, (E)-, (E)-2-(Fluoromethylene)-4-(p-fluorophenyl)butylamine

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXLBSYHAEKDUSU-JXMROGBWSA-N

119386-96-8
Mofegiline Hydrochloride (21 suppliers)
Compound Structure IUPAC Name: (2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine hydrochloride | CAS Registry Number: 120635-25-8
Synonyms: Mofegiline hydrochloride, Mofegiline hydrochloride (USAN), Mofegiline hydrochloride [USAN], MDL-72974A, MDL 72,974A, CID6446650, D03733, Benzenebutanamine, 4-fluoro-beta-(fluoromethylene)-, hydrochloride, (E)-;

Molecular Formula: C11H14ClF2NMolecular Weight: 233.685366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUCNNQHLIHGBIA-HCUGZAAXSA-N

120635-25-8
Mofezolac (18 suppliers)
Compound Structure IUPAC Name: 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetic acid | CAS Registry Number: 78967-07-4
Synonyms: mofezolac, Mofezolaco, Mofezolacum, Disopain, Mofezolac (TN), Mofezolac [INN], Mofezolacum [INN-Latin], Mofezolaco [INN-Spanish], Mofezolac (JAN/INN), UNII-RVJ0BV3H3Y, 3,4-DMPIAA, CBKinase1_012222, CBKinase1_024622, CCRIS 4316, Oprea1_261181, Oprea1_588700, IFLab1_003830, N-22, C19H17NO5, CID4237

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJEIHHYCDCTAAH-UHFFFAOYSA-N

78967-07-4
MOFLOMYCIN (9 suppliers)
Compound Structure IUPAC Name: 7-(4,5-dihydroxy-3-iodo-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(hydroxymethyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 107430-03-5
Synonyms: Moflomycin, Dimttn, CCRIS 7572, CID163775, LS-94092, F860191, F 860191, F-860191, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-7-((2,6-dideoxy-2-iodo-alpha-L-talopyranosyl)oxy)-9-(hydroxymethyl)-6,9,11-trihydroxy-, (7S-cis)-, 171866-15-2, 4-O-(2',6'-Dideoxy-2'-iodomannopyranosyl)-1,2,3,4-tetrahydro-2,4,5,12-tetrahydroxy-2-hydroxymethyl-6,11-naphthacenedione, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxymethyl)-, (7S,9S)-, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxymethyl)-, (7S-cis)-

Molecular Formula: C25H25IO10Molecular Weight: 612.364470 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IJWZCUDUUDYUBR-UHFFFAOYSA-N

107430-03-5
MOFLOVERINE (9 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl 2,4,6-trimethoxybenzoate | CAS Registry Number: 54063-50-2
Synonyms: Mofloverine, Mofloverin, Mofloverina, Mofloverinum, UNII-L1G37N4EBS, CID172304, 2-Morpholinoethyl 2,4,6-trimethoxybenzoat, 2,4,6-Trimethoxybenzoic acid 2-morpholinoethyl ester

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WXVNRHANVFMGDW-UHFFFAOYSA-N

54063-50-2
MOFOXIME (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone | CAS Registry Number: 29936-79-6
Synonyms: Mofoxima, Mofoximum, Mofoxime [INN], Mofoximum [INN-Latin], Mofoxima [INN-Spanish], UNII-Q7FNA7HXLF, MolPort-004-360-954, BRN 1221720, 4'-Morpholinocarbonylmethoxyacetophenone oxime, CID9570461, LS-13669, 4-((p-Acetylphenoxy)acetyl)morpholine p-oxime, ACETOPHENONE, 4'-MORPHOLINOCARBONYLMETHOXY-, OXIME

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIFQTCBNOSCGJR-RVDMUPIBSA-N

29936-79-6
MOG (35-55) (17 suppliers)
Compound Structure Synonyms: MolPort-023-276-490, AKOS024457172, FT-0687221, H-MET-GLU-VAL-GLY-TRP-TYR-ARG-SER-PRO-PHE-SER-ARG-VAL-VAL-HIS-LEU-TYR-ARG-ASN-GLY-LYS-OH

Molecular Formula: C118H177N35O29SMolecular Weight: 2581.950080 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 36

InChIKey: JMTCEFUSRHYJBF-DDJPMISGSA-N

149635-73-4
MOG (45-54) (0 suppliers)1903-04-14
Moganite(SiO2) (9CI) (3 suppliers)
Compound Structure IUPAC Name: dioxosilane | CAS Registry Number: 92283-58-4
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

92283-58-4
MOGHANIN A (4 suppliers)194782-36-0
MOGN (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(methylcarbamoyl)benzamide | CAS Registry Number: 6754-91-2
Synonyms: N-(Carbamoylmethyl)-o-anisamide, CID23206, BRN 2582642, o-ANISAMIDE, N-(CARBAMOYLMETHYL)-, LS-20046

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEIKYRMTOMQLTB-UHFFFAOYSA-N

6754-91-2
MOGOLTIN (7 suppliers)
Compound Structure IUPAC Name: 7-[(6,7-dihydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methoxy]chromen-2-one | CAS Registry Number: 35334-48-6
Synonyms: CTK8I3720

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWVMDXKWIBRDDI-UHFFFAOYSA-N

35334-48-6
Mogrol (6 suppliers)88930-15-8
Mogroside (1 supplier)
Mogroside I E1 (0 suppliers)88901-39-7
Mogroside II B (0 suppliers)942615-25-0
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