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CHEMICAL products beginning with : M
52951 to 53000 of 57393 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 
MONOCYTO-ANGIOTROPIN (4 suppliers)94765-85-2
MONODANSYLTHIACADAVERINE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethylsulfanyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 52664-04-7
Synonyms: MDTC, Monodansylthiacadaverine, CID162694, 1-Naphthalenesulfonamide, N-(2-((2-aminoethyl)thio)ethyl)-5-(dimethylamino)-

Molecular Formula: C16H23N3O2S2Molecular Weight: 353.502720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOXZPMYMMBOUJY-UHFFFAOYSA-N

52664-04-7
MONODECARBOXY PIPERACILLOIC ACID (7 suppliers)64817-23-8
MONODECYL GLUTARATE (4 suppliers)
Compound Structure IUPAC Name: 5-decoxy-5-oxopentanoate | CAS Registry Number: 97526-58-4
Synonyms: Pentanedioic acid, monodecyl ester, ACMC-20m1kn, CTK3G8217, AG-H-97449

Molecular Formula: C15H27O4-Molecular Weight: 271.372480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKSWDKHFKYWPAU-UHFFFAOYSA-M

97526-58-4
Monodes(N-carboxymethyl)valine Daclatasvir (1 supplier)1007884-60-7
MONODESETHYL QUINACRINE, DIHYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N-ethylpentane-1,4-diamine | CAS Registry Number: 908844-46-2
Synonyms: Monodesethyl Quinacrine, Dihydrochloride, CTK8E8001, FT-0672468, N4-(6-Chloro-2-methoxy-9-acridinyl)-N1-ethyl-1,4-pentanediamine

Molecular Formula: C21H26ClN3OMolecular Weight: 371.903640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLRMAPKCAIMEDG-UHFFFAOYSA-N

908844-46-2
Monodicalcium Phosphate (2 suppliers)7759-23-8
MONODICARBINOL TERMINATED POLYDIMETHYLSILOXANE (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxymethyl]propane-1,3-diol | CAS Registry Number: 218131-11-4
Synonyms: MFCD02688062, Poly(dimethylsiloxane), monodicarbinol terminated

Molecular Formula: C14H34O5Si2Molecular Weight: 338.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJQCKOLSBNJDPD-UHFFFAOYSA-N

218131-11-4
Monodiethanolamine (3 suppliers)
Monodispersed PEG (0 suppliers)
MONODOCOSYL GLUTARATE (5 suppliers)
Compound Structure IUPAC Name: 5-docosoxy-5-oxopentanoic acid | CAS Registry Number: 94278-12-3
Synonyms: Docosyl hydrogen glutarate, EINECS 304-699-6

Molecular Formula: C27H52O4Molecular Weight: 440.699380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNMJKGUUEVNWNR-UHFFFAOYSA-N

94278-12-3
MONODODECYL SUCCINATE (6 suppliers)
Compound Structure IUPAC Name: 4-dodecoxy-4-oxobutanoic acid | CAS Registry Number: 21668-03-1
Synonyms: Monolauryl succinate, Monododecyl succinate, MolPort-003-913-106, Butanedioic acid, monododecyl ester, CID118486

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWYAUHJRUCQFCX-UHFFFAOYSA-N

21668-03-1
MONODODECYL SULFATE,ISOPROPYLAMINE SALT (1:1) (2 suppliers)
Compound Structure IUPAC Name: dodecyl hydrogen sulfate; propan-2-amine | CAS Registry Number: 71948-98-6
Synonyms: EINECS 221-215-8, CID165066, Monododecyl sulfate, isopropylamine salt (1:1), Monododecyl sulfate compd. with 2-propanamine (1:1), Sulfuric acid, monododecyl ester, compd. with 2-propanamine (1:1), 3032-58-4

Molecular Formula: C15H35NO4SMolecular Weight: 325.507700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDZWIXZQWCUXAB-UHFFFAOYSA-N

71948-98-6
MONODONTAMIDE B (2 suppliers)152273-62-6
MONODONTAMIDE E (2 suppliers)156401-05-7
MONODOROINDOLE (3 suppliers)110892-13-2
MONOELAIDIN (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (E)-octadec-9-enoate | CAS Registry Number: 29798-65-0
Synonyms: Monoelaidin, dl-alpha-Monoolein, 2716-53-2, 2,3-Dihydroxypropyl elaidate, GLYCEROL MONOOLEATE, ST51037344, 9-Octadecenoic acid, 2,3-dihydroxypropyl ester, (E)-, 1-monoelaidin, 1-elaidoylglycerol, 25496-72-4, arlacel(tm) 186, glycerol-1-monooleate, delta 9 cis monoolein, AC1NSKEL, Glycerol alpha-Monoelaidate, SCHEMBL15604, Glycerol 1-(9-octadecenoate), SCHEMBL9754698, 1-[(9E)-octadecenoyl]glycerol, CHEBI:131342

Molecular Formula: C21H40O4Molecular Weight: 356.547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-MDZDMXLPSA-N

29798-65-0
MONOELAIDIN 95+% (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl octadec-9-enoate | CAS Registry Number: 2716-53-2
Synonyms: Monoelaidin, 111-03-5, 25496-72-4, 2,3-dihydroxypropyl octadec-9-enoate, 9-Octadecenoic acid, 2,3-dihydroxypropyl ester, AC1L1OUW, AGN-PC-009DF3, CTK0J2789, CTK1A2641, ANW-42080, AG-E-11086, AG-E-78210, AG-E-86430, 9-Octadecenoic acid, 2,3-dihydroxypropyl ester, (E)-, 9-Octadecenoic acid (Z)-, monoester with 1,2,3-propanetriol;Alkamuls GMO 45LG;Kessco GMO;Emerest 2421;Loxiol G 10;9-Octadecenoic acid (9Z)-,esters,monoester with 1,2,3-propanetriol;Rheodol MO 60;Emuldan RYLO-MG 90;Sunsoft O 30B;Atmer 1007;Adchem GMO;Radiasurf 7150;Supeol;Nikkol MGO;XU 61518.10;Harowax L 9;Emalsy MO;Aldo 40;GMO 8903;Emasol MO 50;Arlacel 129;Rikemal OL 100;Emrite 6009;Dur-Em 204;Excel O 95N;Dimodan GMO 90;Glycolube 100;Excel O 95R;2,3-dihydroxypropyl (Z)-octadec-9-enoate;Kemester 2000;Emerest 2400;Polybatch AF 1085;Emalsy OL;Edenor GMO;Ajax GMO;Monoolein;Mazol GMO;Aldo MO-FG;

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

InChIKey: RZRNAYUHWVFMIP-UHFFFAOYSA-N

2716-53-2
MONOERUCIN (14 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxypropan-2-yl (Z)-docos-13-enoate | CAS Registry Number: 28063-42-5
Synonyms: Glyceryl erucate, Glyceryl monoerucate, EINECS 248-812-6, CID6438186, Erucic acid, monoester with 1,2,3-propanetriol, (Z)-Docos-13-enoic acid, monoester with glycerol

Molecular Formula: C25H48O4Molecular Weight: 412.646220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZDOBCZHGBGJLS-KTKRTIGZSA-N

28063-42-5
monoester with (4-hydroxyphenyl) (2,3,4-trihydroxy phenyl) (1 supplier)114591-88-7
MONOETHANEAMINE BENZOATE (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethylazanium benzoate | CAS Registry Number: 4337-66-0
Synonyms: Ethanolamine benzoate, Monoethanolamine benzoate, Benzoic acid, ethanolamine salt, EINECS 224-387-2, Ethanol, 2-amino-, benzoate (salt), CID20343, Benzenecarboxylic acid, ethanolamine salt, Ethanol, 2-amino-, benzoate (1:1), LS-35831, Benzoic acid, compound with 2-aminoethanol (1:1), BENZOIC ACID, compd. with 2-AMINOETHANOL (1:1), 86912-67-6

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUGCLPOLOCIDHW-UHFFFAOYSA-N

4337-66-0
Monoethanol Amine Lauryl Sulphate (10 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; dodecyl hydrogen sulfate | CAS Registry Number: 4722-98-9
Synonyms: MEA-Lauryl sulfate, Monoethanolamine lauryl sulfate, CID78449, EINECS 225-214-3, (2-Hydroxyethyl)ammonium dodecyl sulphate, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1), 6190-70-1

Molecular Formula: C14H33NO5SMolecular Weight: 327.480520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVBODZPPYSSMEL-UHFFFAOYSA-N

4722-98-9
MONOETHANOLAMINE ACETATE (7 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-aminoethanol | CAS Registry Number: 54300-24-2
Synonyms: 2-Aminoethanol acetate, Ethanolamine acetate (salt), 2-Hydroxyethylammonium acetate, EINECS 259-078-1, CID108573, Ethanol, 2-amino-, acetate (salt), Ethanol, 2-amino-, 1-acetate (1:1)

Molecular Formula: C4H11NO3Molecular Weight: 121.135040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVLAIYIMMFWRFW-UHFFFAOYSA-N

54300-24-2
MONOETHANOLAMINE BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethylazanium benzoate | CAS Registry Number: 86912-67-6
Synonyms: Ethanolamine benzoate, Monoethanolamine benzoate, Benzoic acid, ethanolamine salt, EINECS 224-387-2, Ethanol, 2-amino-, benzoate (salt), CID20343, Benzenecarboxylic acid, ethanolamine salt, Ethanol, 2-amino-, benzoate (1:1), LS-35831, Benzoic acid, compound with 2-aminoethanol (1:1), BENZOIC ACID, compd. with 2-AMINOETHANOL (1:1), 4337-66-0

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUGCLPOLOCIDHW-UHFFFAOYSA-N

86912-67-6
MONOETHANOLAMINE DICAMBA (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 53404-28-7
Synonyms: Dicamba-olamine, Monoethanolamine dicamba, Dicamba-olamine [ISO], EINECS 258-527-9, CID62035, LS-36843, Ethanol, 2-amino-, 3,6-dichloro-2-methoxybenzoate (salt), 3,6-Dichloro-o-anisic acid, compound with 2-aminoethanol (1:1), Benzoic acid, 3,6-dichloro-2-methoxy-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C10H13Cl2NO4Molecular Weight: 282.120520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYJWLFDSOCOIHD-UHFFFAOYSA-N

53404-28-7
MONOETHANOLAMINE DODECYLBENZENESULFONATE (7 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;2-dodecylbenzenesulfonic acid | CAS Registry Number: 26836-07-7
Synonyms: CTK1A2744, AG-E-84924, Dodecylbenzenesulfonic acid, compd. with 2-aminoethanol (1:1), dodecylbenzenesulphonic acid, compound with 2-aminoethanol (1:1);Monoethanolamine dodecylbenzenesulfonate;Benzenesulfonic acid, dodecyl-, compd. with 2-aminoethanol (1:1);EINECS 248-024-2;Dodecylbenzenesulfonic acid, 2-aminoethanol salt;Dodecylbenzenesulfonic acid, compound with 2-aminoethanol;Dodecylbenzenesulfonic acid monoethanolamine salt

Molecular Formula: C20H37NO4SMolecular Weight: 387.577080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHGFAEBHLBZCIX-UHFFFAOYSA-N

26836-07-7
MONOETHANOLAMINE LAURATE (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;dodecanoic acid | CAS Registry Number: 78616-98-5
Synonyms: Monoethanolamine laurate, 16830-40-3, ethanolamine; lauric acid, Lauric acid, compound with 2-aminoethanol (1:1), ETHANOLAMINE MONOLAURATE, Lauric acid, ethanolamine salt, AC1Q5W93, 2-aminoethanol; dodecanoic acid, CTK4D2962, AC1L5075, EINECS 240-852-2, AR-1J3035, AG-E-17682, AG-H-15389, dodecanoic acid - 2-aminoethanol (1:1), Dodecanoic acid, compd. with 2-aminoethanol (1:1), DODECANOIC ACID COMPD. WITH 2-AMINOETHANOL (1:1)

Molecular Formula: C14H31NO3Molecular Weight: 261.400840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XVJSTCOYGMBYPE-UHFFFAOYSA-N

78616-98-5
MONOETHANOLAMINE LAURYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; dodecyl hydrogen sulfate | CAS Registry Number: 6190-70-1
Synonyms: MEA-Lauryl sulfate, Monoethanolamine lauryl sulfate, CID78449, EINECS 225-214-3, (2-Hydroxyethyl)ammonium dodecyl sulphate, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1), 4722-98-9

Molecular Formula: C14H33NO5SMolecular Weight: 327.480520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVBODZPPYSSMEL-UHFFFAOYSA-N

6190-70-1
Monoethanolamine p-dodecylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;4-dodecylbenzenesulfonic acid | CAS Registry Number: 58089-99-9
Synonyms: benzenesulfonic acid, 4-dodecyl-, compd. with 2-aminoethanol(1:1), AC1L4S1P, AC1Q6WO9, 4-Dodecylbenzenesulfonic acid, monoethanolamine salt, CTK1H0280, EINECS 261-109-9, AR-1H8848, AR-1H8849, AG-K-15496, 2-aminoethanol; 4-dodecylbenzenesulfonic acid, p-Dodecylbenzenesulfonic acid, monoethanolamine salt, 4-dodecylbenzenesulfonic acid - 2-aminoethanol (1:1), Benzenesulfonic acid, 4-dodecyl-, compd. with 2-aminoethanol (1:1), p-Dodecylbenzenesulphonic acid, compound with 2-aminoethanol (1:1)

Molecular Formula: C20H37NO4SMolecular Weight: 387.577080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYEJWUXIXSNIDI-UHFFFAOYSA-N

58089-99-9
MONOETHANOLAMINE STEARATE (7 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; octadecanoic acid | CAS Registry Number: 2129-99-9
Synonyms: ETHANOLAMINE MONOSTEARATE, EINECS 218-347-3, CID168950, Stearic acid, compound with 2-aminoethanol (1:1), Octadecanoic acid, compd. with 2-aminoethanol (1:1), 173421-12-0

Molecular Formula: C20H43NO3Molecular Weight: 345.560320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XOSCOJBBKOVIOM-UHFFFAOYSA-N

2129-99-9
monoether with mixed distillation residues from manufacture (1 supplier)220795-72-2
Monoethoxynonafluorocyclohexene (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3,3,4,4,5,5,6,6-nonafluorocyclohexene | CAS Registry Number: 2251-83-4
Synonyms: BRN 2565809, Cyclohexene, 1-ethoxynonafluoro-, 1-ethoxy-2,3,3,4,4,5,5,6,6-nonafluorocyclohexene, AC1L2ODO, AC1Q4KWF, LS-57517, OR064440, 1-Ethoxy-2,3,3,4,4,5,5,6,6-nonafluoro-1-cyclohexene, 1-ETHOXY-2,3,3,4,4,5,5,6,6-NONAFLUOROCYCLOHEX-1-ENE

Molecular Formula: C8H5F9OMolecular Weight: 288.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XPHSDHDMBQDUMB-UHFFFAOYSA-N

2251-83-4
MONOETHYL 2-ADAMANTYLIDENESUCCINATE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-adamantylidene)-4-ethoxy-4-oxobutanoate | CAS Registry Number: 70468-44-9
Synonyms: AG-G-75109, CTK2H6975

Molecular Formula: C16H21O4-Molecular Weight: 277.335540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHKVXLDHSXKUJZ-UHFFFAOYSA-M

70468-44-9
MONOETHYL 5-ADENYLATE (3 suppliers)10547-46-3
MONOETHYL AMINE GCS (7 suppliers)1975-04-7
MONOETHYL BETA-TETRAHYDRONAPHTHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 19485-86-0
Synonyms: BRN 2097588, MolPort-004-349-448, Monoethyl beta-tetrahydronaphthylamine, CID29637, LS-95730, 2-NAPHTHYLAMINE, N-ETHYL-1,2,3,4-TETRAHYDRO-, 4-12-00-02944 (Beilstein Handbook Reference)

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCQQIGNKPQHCNT-UHFFFAOYSA-N

19485-86-0
MONOETHYL CYCLOHEXANE-1,2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 67805-22-5
Synonyms: EINECS 241-502-1, CID86577, EINECS 267-190-7, EINECS 307-714-4, Monoethyl cyclohexane-1,2-dicarboxylate, Monoethyl cyclohexane-1,2-dicarboxylate (cis)-, Ethyl hydrogen trans-cyclohexane-1,2-dicarboxylate, 17488-76-5, 97718-55-3

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGRJGTBLDJAHTL-UHFFFAOYSA-N

67805-22-5
MONOETHYL FUMARATE (12 suppliers)
Monoethyl fumarate sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;(Z)-4-ethoxy-4-oxobut-2-enoate | CAS Registry Number: 55141-86-1
Synonyms: FUMARIC ACID, MONOETHYL ESTER, SODIUM SALT, 2-Butenedioic acid (E)-, monoethyl ester, sodium salt, C6H7O4.Na, ethyl fumarate, sodium salt, LS-69846, LS-88652

Molecular Formula: C6H7NaO4Molecular Weight: 166.107149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWAQONASUJXRFZ-LNKPDPKZSA-M

55141-86-1
Monoethyl maleate (15 suppliers)
Compound Structure IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-enoic acid | CAS Registry Number: 3990-03-2
Synonyms: Ethyl hydrogen maleate, Monoethyl fumarate, Maleic acid, monoethyl ester, Maleic Acid Monoethyl Ester, EINECS 223-635-7, 2-Butenedioic acid (Z)-, monoethyl ester, NSC 11206, NSC 525207, NSC11206, EINECS 273-500-1, Maleic acid, monoethyl ester (8CI), NSC524101, NSC525207, 2-Butenedioic acid (Z), monoethyl ester, CID5354457, 2-Butenedioic acid (2Z)-, monoethyl ester, LS-47019, 2-Butenedioic acid (E)-, monoethyl ester, 2-Butenedioic acid (2Z)-, 1-ethyl ester, M0614

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYMOEINVGRTEX-ARJAWSKDSA-N

3990-03-2
Monoethyl malonate (29 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-3-oxopropanoic acid | CAS Registry Number: 1071-46-1
Synonyms: mono-Ethyl malonate, Ethyl hydrogen malonate, 3-ethoxy-3-oxopropanoic acid, 445088_ALDRICH, EINECS 213-992-7

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-N

1071-46-1
Monoethyl Phthalate O-?-D-Glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-(2-ethoxycarbonylbenzoyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 671215-25-1
Synonyms: Monoethyl Phthalate O-|A-D-Glucuronide, 1-(Ethyl 1,2-Benzenedicarboxylate) |A-D-Glucopyranuronic Acid

Molecular Formula: C16H18O10Molecular Weight: 370.308120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MCMQAADVCDNUCU-RPHNGCRZSA-N

671215-25-1
Monoethyl Phthalate-d4 (11 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-ethoxycarbonylbenzoic acid | CAS Registry Number: 1219806-03-7
Synonyms: MEP-d4, Ethyl 2-Carboxybenzoate-d4, Phthalic Acid-d4 Monoethyl Ester, 1,2-(Benzene-d4)dicarboxylic Acid 1-Ethyl Ester, 1,2-(Benzene-d4)dicarboxylic Acid Monoethyl Ester

Molecular Formula: C10H10O4Molecular Weight: 198.208647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWWHKOHZGJFMIE-LNFUJOGGSA-N

1219806-03-7
MONOETHYL TARTRATE (6 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 608-89-9
Synonyms: Ethyl tartrate, acid, EINECS 210-171-5, CID102448, Ethyl hydrogen (R-(R*,R*))-tartrate, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1-ethyl ester, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, monoethyl ester, 551-75-7, 91469-75-9

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZUDZWKJBYZAGBS-UHFFFAOYSA-N

608-89-9
Monoethyl-d5 Fumarate (1 supplier)1266398-64-4
Monoethylamine (10 suppliers)
Compound Structure IUPAC Name: ethanamine | CAS Registry Number: 85404-22-4
Synonyms: Ethanamine, Aminoethane, ETHYLAMINE, 1-Aminoethane, Ethylamine solution, Aethylamine, Etyloamina, Etilamina, Ethyl amine, 2-arylethylamines, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], QuadraPure(TM) EDA, CCRIS 6261, HSDB 803, C2H7N, 593-55-5 (hydrobromide), 301264_ALDRICH, 395064_ALDRICH

Molecular Formula: C2H7NMolecular Weight: 45.083680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

85404-22-4
MONOETHYLARSINE (7 suppliers)
Compound Structure IUPAC Name: ethylarsenic | CAS Registry Number: 593-59-9
Synonyms: Ethylarsine, Monoethylarsine, ARSINE, ETHYL-, TL 425, BRN 1730752, CID6327579, LS-21846, 3-04-00-01797 (Beilstein Handbook Reference)

Molecular Formula: C2H5AsMolecular Weight: 103.982700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQTKYCXEDDECIZ-UHFFFAOYSA-N

593-59-9
MONOETHYLCHOLINE (8 suppliers)
Compound Structure IUPAC Name: ethyl-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 13205-69-1
Synonyms: Monoethylcholine, 1113-04-8 (iodide), CHEBI:271897, CID25781, Ethyl-(2-hydroxy-ethyl)-dimethyl-ammonium, Ethanaminium, N-ethyl-2-hydroxy-N,N-dimethyl-

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKHSBLZDXXEWNM-UHFFFAOYSA-N

13205-69-1
MONOETHYLGLYCINEXYLIDIDE (12 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide | CAS Registry Number: 7728-40-7
Synonyms: Ethylglycylxylidide, Monoethylglycinexylidide, N-Ethylglycinexylidide, MEGX, Maybridge1_007633, 2-Ethylamino-2,6-acetoxylidine, 2-Ethylamino-2',6'-acetoxylidide, MLS001304701, HMS563C21, CHEBI:222828, MolPort-002-858-771, L 86, L-86, Lidocaine N-de-ethylated metabolite, CID24415, SEW03864, BRN 2417108, N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide, 2',6'-ACETOXYLIDIDE, 2-(ETHYLAMINO)-, monoethylglycinexylidide monohydrochloride

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRMRXPASUROZGT-UHFFFAOYSA-N

7728-40-7
MONOEUROPIUM MONOVANDIUM DIOXIDE (4 suppliers)88762-30-5
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