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CHEMICAL products beginning with : M
48701 to 48750 of 57442 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 
Methyl5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazoline-8-carboxylate | CAS Registry Number: 1039454-98-2
Synonyms: AGN-PC-0CSHF9, SureCN11928582, AK-32017, Methyl 5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDBKWBSFASGHLI-UHFFFAOYSA-N

1039454-98-2
methyl6-(5-bromo-2-pyridinyl)-5-hexynoate (3 suppliers)
Compound Structure IUPAC Name: methyl 6-(5-bromopyridin-2-yl)hex-5-ynoate | CAS Registry Number: 111770-83-3

Molecular Formula: C12H12BrNO2Molecular Weight: 282.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSGWGGUBASFHAU-UHFFFAOYSA-N

111770-83-3
Methyl6-(trifluoromethyl)nicotinyl Acetate (0 suppliers)
methyl6-[3-(1-adamantane)-4-methoxyphenyl]--2-naphthoate (0 suppliers)
methyl6-amino-5-hydroxynicotinate (4 suppliers)
Compound Structure IUPAC Name: methyl 6-amino-5-hydroxypyridine-3-carboxylate | CAS Registry Number: 1260663-92-0
Synonyms: METHYL 6-AMINO-5-HYDROXYNICOTINATE, SCHEMBL14997361, CTK8E6031, ZINC83428611, AKOS030527480, AB73573, KB-44617, TX-015464, TX-017749, 6-Amino-5-hydroxynicotinic acid methyl ester, METHYL 6-AMINO-5-HYDROXYPYRIDINE-3-CARBOXYLATE

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZZUMLPVFMKHKC-UHFFFAOYSA-N

1260663-92-0
Methyl6-aminopyrimidine-4-carboxylate (13 suppliers)
Compound Structure IUPAC Name: methyl 6-aminopyrimidine-4-carboxylate | CAS Registry Number: 77817-12-0
Synonyms: Methyl 6-aminopyrimidine-4-carboxylate, 4-PYRIMIDINECARBOXYLIC ACID, 6-AMINO-, METHYL ESTER, SureCN792511, CTK8C2925, MolPort-004-763-140, ANW-69311, AKOS016005955, QC-5579, RP21721, AK-31819, KB-194825, BB 0261520, 4-pyrimidinecarboxylic acid,6-amino-,methyl ester

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URSUGGQRGURMAM-UHFFFAOYSA-N

77817-12-0
METHYL6-CHLORO-3-(4-(TRIFLUOROMETHYL)PHENYL)PICOLINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-3-[4-(trifluoromethyl)phenyl]pyridine-2-carboxylate | CAS Registry Number: 1261598-96-2
Synonyms: MolPort-035-758-914, AKOS025117599, KB-274606, methyl 6-chloro-3-(4-(trifluoromethyl)phenyl)picolinate

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLIFIVACMYULFH-UHFFFAOYSA-N

1261598-96-2
methyl6-chloropyridazine-4-carboxylate (17 suppliers)
Compound Structure IUPAC Name: methyl 6-chloropyridazine-4-carboxylate | CAS Registry Number: 1093860-48-0
Synonyms: Methyl 6-chloropyridazine-4-carboxylate, 6-Chloro-pyridazine-4-carboxylic acid methyl ester, ACMC-20992v, CTK4A6487, MolPort-009-198-473, ANW-16037, AKOS015851435, AG-L-20308, PB31801, QC-5760, RP23487, AK-32830, BR-32830, KB-203095, X8917, 4-Pyridazinecarboxylicacid, 6-chloro-, methyl ester, 6-CHLORO-4-PYRIDAZINECARBOXYLIC ACID, METHYL ESTER, 4-PYRIDAZINECARBOXYLIC ACID, 6-CHLORO-, METHYL ESTER

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYQHGLKSLGUINZ-UHFFFAOYSA-N

1093860-48-0
METHYL6-DEOXY-1-THIO-SS-L-GALACTOPYRANOSIDE (6 suppliers)114853-38-2
METHYL6-METHOXY-2-PYRAZINECARBOXYLATE (17 suppliers)
Compound Structure IUPAC Name: methyl 6-methoxypyrazine-2-carboxylate | CAS Registry Number: 23813-24-3
Synonyms: methyl 6-methoxy-2-pyrazinecarboxylate, methyl 6-methoxypyrazine-2-carboxylate, SureCN6335260, KSC552G4D, CTK4F2341, ANW-46623, QC-291, SBB068489, ZINC02392086, AKOS006279953, AB11670, AG-E-69972, AK-68422, AM803568, KB-54678, W4746, METHYL 2-METHOXYPYRAZINE-6-CARBOXYLATE, A18503, I14-7179, 2-METHOXYPYRAZINE-6-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCRKUEOKCLKUNJ-UHFFFAOYSA-N

23813-24-3
methyl6-methyl-2-[2-(2-morpholin-4-ylethoxy)-2-oxoethoxy]-3-propan-2-ylbenzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 6-methyl-2-[2-(2-morpholin-4-ylethoxy)-2-oxoethoxy]-3-propan-2-ylbenzoate | CAS Registry Number: 52073-17-3
Synonyms: Acetic acid, (6-isopropyl-2-methoxycarbonyl-3-methylphenoxy)-, 2-morpholinoethyl ester, p-Cymene-2-carboxylic acid, 3-(2-(morpholino)ethoxycarbonylmethoxy)-, methyl ester, AC1L23AC, LS-12305, methyl 6-methyl-2-[2-(2-morpholin-4-ylethoxy)-2-oxoethoxy]-3-propan-2-ylbenzoate, methyl 6-methyl-2-{2-[2-(morpholin-4-yl)ethoxy]-2-oxoethoxy}-3-(propan-2-yl)benzoate

Molecular Formula: C20H29NO6Molecular Weight: 379.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ISJYJYCUFQBHMN-UHFFFAOYSA-N

52073-17-3
Methyl6-Methyl-4-(4-methylbenzoyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (12 suppliers)
Compound Structure IUPAC Name: methyl 6-methyl-4-(4-methylbenzoyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 914349-17-0
Synonyms: Methyl 6-methyl-4-(4-methylbenzoyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 6-Methyl-4-(4-methylbenzoyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid methyl ester, CTK6I8188, MolPort-003-823-732, ANW-50361, AKOS015842207, AG-A-90570, AK-16501, BR-16501, KB-257742, W9441, methyl 4-methyl-6-(4-methylbenzoyl)-2-oxo-3,6-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVZUDLORHQXHAK-UHFFFAOYSA-N

914349-17-0
METHYL6-OXODECANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 6-oxodecanoate | CAS Registry Number: 61820-00-6
Synonyms: CTK2D1781, Decanoic acid, 6-oxo-, methyl ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMKLHNIVCLHWND-UHFFFAOYSA-N

61820-00-6
Methyl7,8,9-tri-O-acetyl-N-acetyl-2-deoxy-2,3-didehydro-4a-azido-D-neuraMinate (0 suppliers)58108-05-5
methyl7,8-dichloro-4-hydroxyquinoline-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: 7,8-dichloro-3-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 942227-28-3

Molecular Formula: C11H6Cl2NO3-Molecular Weight: 271.076240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSNBUZHNKLDOHZ-UHFFFAOYSA-M

942227-28-3
methyl7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 112750-03-5
Synonyms: Wulingzhic acid, 1-Phenanthrenecarboxylicacid,7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-(9CI), methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate, ACMC-20d6ga, AC1Q5ZIK, AC1L4Z8F, CTK4A7957, (+)-Wulingzhicacid; Wulingzhic acid, AR-1J5665, AG-K-15062, 1-Phenanthrenecarboxylic acid, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-, methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNPQNGJMGAEYIT-UHFFFAOYSA-N

112750-03-5
Methyl7-(hydroxymethyl)-2-naphthoate (7 suppliers)
Compound Structure IUPAC Name: methyl 7-(hydroxymethyl)naphthalene-2-carboxylate | CAS Registry Number: 162514-08-1
Synonyms: Methyl 7-(hydroxymethyl)-2-naphthoate, SureCN3149487, CTK8B8124, ANW-59375, AKOS016002190, AK-38499, KB-257778

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJPDNALCGZSUGO-UHFFFAOYSA-N

162514-08-1
Methyl7-[3-(4-Fluorophenyl)-1-isopropyl-2,3-dihydroindol-2-yl]-5-hydroxy-3-oxohept-6-enoate (1 supplier)200263-62-3
Methyl7-bromo-1h-indazole-3-carboxylate (13 suppliers)
Compound Structure IUPAC Name: methyl 7-bromo-2H-indazole-3-carboxylate | CAS Registry Number: 885279-52-7
Synonyms: METHYL 7-BROMO-1H-INDAZOLE-3-CARBOXYLATE, CTK5G0652, ANW-59907, AKOS016004539, AG-H-57547, PB32497, QC-8116, AK-31503, KB-78757, 1H-Indazole-3-carboxylicacid, 7-bromo-, methyl ester, 7-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWIGZYXFNSNWME-UHFFFAOYSA-N

885279-52-7
METHYL8,11-DIISOBUTYL-5-METHYL-3,6,9,12-TETRAOXO-1-PHENYL-2-OXA-4,7,10,13-TETRAAZAPENTADECAN-15-OATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-methyl-2-[[4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 16816-30-1
Synonyms: NSC140817, AIDS127069, AIDS-127069, CID284669, NSC 140817, Methyl 8,11-diisobutyl-5-methyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazapentadecan-15-oate

Molecular Formula: C26H40N4O7Molecular Weight: 520.618400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ATTDJTKUYDOLIQ-UHFFFAOYSA-N

16816-30-1
Methyl8-(1-methyl-3-octylaziridin-2-yl)octanoate (1 supplier)1534354-98-7
methyl8-bromo-4-hydroxyquinoline-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: 8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 495407-02-8

Molecular Formula: C11H7BrNO3-Molecular Weight: 281.082180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDUTYVJOVSKFMG-UHFFFAOYSA-M

495407-02-8
METHYLa-BROMOBUTYRATE (16 suppliers)
Compound Structure IUPAC Name: methyl 2-bromobutanoate | CAS Registry Number: 69043-96-5
Synonyms: Methyl 2-bromobutanoate, Methyl 2-bromobutyrate, 237310_ALDRICH, Butanoic acid, 2-bromo-, methyl ester, NSC21974, EINECS 221-699-0, NSC 21974, T5556360, InChI=1/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H, 3196-15-4

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFQQDNMQADCHGH-UHFFFAOYSA-N

69043-96-5
METHYLA-D-GLUCOFURANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol | CAS Registry Number: 1824-88-0
Synonyms: Methylglucoside, alpha-Methyl-D-glucopyranoside, alpha-D-Glucofuranoside, methyl, CID134493

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZSQBOIUCEISYSW-GKHCUFPYSA-N

1824-88-0
METHYLA-D-GLUCOPYRANOSIDE2,3,4,6-TETRASULFATEPOTASSIUMSALT (9 suppliers)
Compound Structure IUPAC Name: tetrapotassium;[(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 210357-34-9
Synonyms: Methyla-D-glucopyranoside2,3,4,6-tetrasulfatepotassiumsalt, Methyl |A-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt, 359437-01-7

Molecular Formula: C7H10K4O18S4Molecular Weight: 666.796700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZPXCLIBFFIKEA-RBPNTIJJSA-J

210357-34-9
METHYLA-D-LAMINARABIOSIDE (12 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7115-19-7
Synonyms: Methyl |A-D-laminaribioside, Methyl 3-O-|A-D-Glucopyranosyl-|A-D-glucopyranoside

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WOKXHOIRHHAHDA-FCSQJVOZSA-N

7115-19-7
METHYLA-D-LAMINARABIOSIDEHEPTAACETATE (12 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-methoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 7322-42-1
Synonyms: Methyl-|A-D-laminaribioside Heptaacetate, Methyl 3-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside Triacetate, Methyl 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C27H38O18Molecular Weight: 650.579820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UHSQXNOZAXQAJT-OTEFYFLSSA-N

7322-42-1
METHYLA-D-MANNOPYRANOSIDE2,3,4,6-TETRASULFATEPOTASSIUMSALT (11 suppliers)
Compound Structure IUPAC Name: tetrapotassium;[(2S,3S,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 359437-03-9
Synonyms: Methyl |A-D-Mannopyranoside 2,3,4,6-Tetrasulfate, Potassium Salt, Methyl |A-D-Mannopyranoside Tetrakis(hydrogen sulfate) Tetrapotassium Salt

Molecular Formula: C7H10K4O18S4Molecular Weight: 666.796700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZPXCLIBFFIKEA-FPRNHNDJSA-J

359437-03-9
METHYLA-FORMYLPHENYLACETATE (11 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-2-phenylpropanoate | CAS Registry Number: 19242-49-0
Synonyms: methyl 3-oxo-2-phenylpropanoate, methyl a-formylphenylacetate, Methyl alpha-formylphenylacetate, 5894-79-1, Benzeneacetic acid, alpha-formyl-, methyl ester, Malonaldehydic acid, phenyl-, methyl ester, AC1Q5YRA, Methyl formylphenylacetate, SCHEMBL2596959, CTK1G9123, ORJFSDFCHJQCOH-UHFFFAOYSA-N, AC1L3875, EINECS 227-577-3, AR-1J5198, AKOS006273071, AM100998, AT-14231, SC-14628, KB-141282, KB-297932

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJFSDFCHJQCOH-UHFFFAOYSA-N

19242-49-0
METHYLACENAPHTHENE (4 suppliers)
Compound Structure IUPAC Name: 1-methylacenaphthylene | CAS Registry Number: 58548-38-2
Synonyms: Methylacenaphthylene, 1-Methylacenaphthylene, Acenaphthylene, methyl-, Acenaphthylene, 1-methyl, Acenaphthylene, 1-methyl-, CID42772, EINECS 261-322-7, 19345-99-4

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALUZRZBRMSBPM-UHFFFAOYSA-N

58548-38-2
METHYLACETYLENE AND PROPADIENE MIXTURE,STABILIZED (7 suppliers)
Compound Structure IUPAC Name: propa-1,2-diene; prop-1-yne | CAS Registry Number: 59355-75-8
Synonyms: MAPP, Propyne-allene mixture, Propyne, mixed with propadiene, Methyl acetylene - propadiene mixture, Methyl acetylene-propadiene mixture, UN1060, CID62152, LS-125779, Methyl acetylene and propadiene mixtures, stabilized [UN1060] [Flammable gas], Methyl acetylene and propadiene mixtures, stabilized [UN1060] [Flammable gas]

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBUBYMVULIMEHR-UHFFFAOYSA-N

59355-75-8
METHYLACETYLENE-D1 (8 suppliers)
Compound Structure IUPAC Name: 1-deuterioprop-1-yne | CAS Registry Number: 7299-37-8
Synonyms: 1-Propyne-1-d (8CI,9CI)

Molecular Formula: C3H4Molecular Weight: 41.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWATHDPGQKSAR-MICDWDOJSA-N

7299-37-8
METHYLACETYLENE-D4 (8 suppliers)
Compound Structure IUPAC Name: 1,3,3,3-tetradeuterioprop-1-yne | CAS Registry Number: 6111-63-3
Synonyms: Methylacetylene, Propyne-d4, CID138663

Molecular Formula: C3H4Molecular Weight: 44.088507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWATHDPGQKSAR-BMQYTIHCSA-N

6111-63-3
METHYLACETYLENIC PUTRESCINE (5 suppliers)
Compound Structure IUPAC Name: hept-6-yne-2,5-diamine | CAS Registry Number: 81645-70-7
Synonyms: Methylacetylenic putrescine, 6-Heptyne-2,5-diamine, Methyl-acetylenicputrescine, Mdl 72175, 8-Methyl-8-acetylenic putrescine, C7H14N2, delta-Methyl-alpha acetylene putrescine, CID122175, MDL-72175, LS-177640

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIADQCOYEFCREQ-UHFFFAOYSA-N

81645-70-7
METHYLACETYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: (2-methoxy-2-oxoethyl)phosphonic acid | CAS Registry Number: 40962-37-6
Synonyms: Methylacetylphosphonate, Methyl acetyl phosphate, Oprea1_240573, MolPort-006-309-383, STK372960, CID170449, (2-methoxy-2-oxoethyl)phosphonic acid, Acetic acid, phosphono-, 1-methyl ester

Molecular Formula: C3H7O5PMolecular Weight: 154.058441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLJFNWVJKMVHIL-UHFFFAOYSA-N

40962-37-6
METHYLACRIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-seleninopropanoic acid | CAS Registry Number: 55509-78-9
Synonyms: 3-seleninopropanoic acid, beta-Seleninopropionic acid, Propionic acid, 3-selenino-, Propanoic acid, 3-selenino-, NSC 243628, BRN 1759840, 57071-78-0, AC1Q5VFO, AC1L40ZK, CTK8D5060, AR-1F5207, NSC243628, Propanoic acid, 3-selenino- (9CI), NSC-243628, LS-124851, 3-04-00-00079 (Beilstein Handbook Reference)

Molecular Formula: C3H6O4SeMolecular Weight: 185.037340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWCFLVIINTZQSP-UHFFFAOYSA-N

55509-78-9
METHYLACRYLAMIDOGLYCOLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-(prop-2-enoylamino)acetate | CAS Registry Number: 77402-05-2
Synonyms: Methyl acrylamidoglycolate, Magme(R) 200 monomer, Methylacrylamidoglycolaat [Dutch], Methylacrylamidoglycolat [Danish], Methylacrylamidoglykolat [German], Acrilamidoglicolato de metilo [Spanish], CID157058, Acrylamidoglycolate de methyle [French], Acrilammidoglicolato di metile [Italian], Acrilamidoglicolato de metilo [Portuguese], EE4032303, Acetic acid, hydroxy((1-oxo-2-propenyl)amino)-, methyl ester

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJOJMHVTEACTIC-UHFFFAOYSA-N

77402-05-2
METHYLADIPIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-methylhexanedioic acid | CAS Registry Number: 33659-32-4
Synonyms: 2-METHYLHEXANEDIOIC ACID, Hexanedioic acid, 2-methyl-, AC1LAWGK, Hexanedioic acid, methyl-, CTK1B8268, AKOS005216024, AG-F-13773

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZUMVFMLJGSMRF-UHFFFAOYSA-N

33659-32-4
METHYLALLYL ALCOHOL, ETHOXYLATED, PROPOXYLATED (8 suppliers)
Compound Structure IUPAC Name: 3-methoxyprop-1-ene; 2-methyloxirane; oxirane | CAS Registry Number: 52232-27-6
Synonyms: CID6452596, Oxirane, methyl-, polymer with oxirane, methyl 2-propenyl ether, Oxirane, 2-methyl-, polymer with oxirane, methyl 2-propen-1-yl ether, 205489-30-1, 232598-94-6, 53468-78-3, 57486-04-1, 59233-48-6, 60842-72-0

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZEFIJBTHHQJKF-UHFFFAOYSA-N

52232-27-6
Methylallyl Chloride (34 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylprop-1-ene | CAS Registry Number: 563-47-3
Synonyms: Methallyl chloride, Isobutenyl chloride, 3-Chloro-2-methylpropene, 3-Chloroisobutylene, 3-chloroisobutene, 2-Methylallyl chloride, 2-Methallyl chloride, Methylallyl chloride, gamma-Chloroisobutylene, beta-Methallyl chloride, Cloruro di metallile, sJPHADIKTp@, 1-Propene, 3-chloro-2-methyl-, 3-Chloro-2-methylprop-1-ene, Propene, 3-chloro-2-methyl-, 2-Methyl-allylchlorid, beta-Methylallyl chloride, Chlorure de methallyle, 2-Methyl-2-propenyl chloride, .gamma.-Chloroisobutylene

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHXAOPZTJOUYKM-UHFFFAOYSA-N

563-47-3
METHYLALLYLTELLURIDE (7 suppliers)
Compound Structure IUPAC Name: 3-methyltellanylprop-1-ene | CAS Registry Number: 114438-52-7
Synonyms: 3-methyltellanylprop-1-ene, AC1NRYW2, CTK4A8734, AG-D-34713, InChI=1/C4H8Te/c1-3-4-5-2/h3H,1,4H2,2H

Molecular Formula: C4H8TeMolecular Weight: 183.706320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDYWBKZPUOSJSR-UHFFFAOYSA-N

114438-52-7
METHYLALUMINIUM SESQUICHLORIDE (15 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)alumane; dichloro(methyl)alumane | CAS Registry Number: 12542-85-7
Synonyms: Trichlorotrimethyldialuminum, Trichlorotrimethyldialuminium, Methylaluminum sesquichloride, Aluminum, trichlorotrimethyldi-, EINECS 235-698-8, CID61568, LS-16505, 12076-83-4, 15455-52-4

Molecular Formula: C3H9Al2Cl3Molecular Weight: 205.425636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYZXMVILOKSUKA-UHFFFAOYSA-K

12542-85-7
Methylaluminoxane (15 suppliers)
Compound Structure IUPAC Name: dimethylalumanylium;methanolate;methylaluminum(2+);oxygen(2-) | CAS Registry Number: 120144-90-3
Synonyms: poly(oxy(methylaluminio)), RL00777

Molecular Formula: C5H15Al3O3Molecular Weight: 204.115416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JANKZWNBZJZURY-UHFFFAOYSA-N

120144-90-3
METHYLALUMINOXANE 10% IN TOLUENE (0 suppliers)120114-90-3
Methylaluminum Bis(2,6-Di-Tert-Butyl-4-Methylphenoxide) (8 suppliers)
Compound Structure IUPAC Name: bis(2,6-ditert-butyl-4-methylphenoxy)methylaluminum | CAS Registry Number: 56252-55-2
Synonyms: Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum, CTK3J8284, ANW-41089

Molecular Formula: C31H47AlO2Molecular Weight: 478.685219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYPNQKALCZNDNU-UHFFFAOYSA-N

56252-55-2
Methylamide HCL (14 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylacetamide | CAS Registry Number: 22356-89-4
Synonyms: 2-Amino-N-methylacetamide, 2-Amino-N-methyl-acetamide, N-Methylglycinamide, EINECS 244-934-9, ACMC-1BE5O, AGN-PC-0D7ZUR, AC1L3ID9, AC1Q40MN, AC1Q5LC0, Ambcb4030580, Acetamide,2-(methylamino)-, Acetamide, 2-amino-N-methyl-, CTK5B5200, MolPort-002-468-010, ANW-24849, AR-1K7635, AKOS000118496, AG-G-29617, MCULE-8532774234, AK121062

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUYDPHCMCYSNAY-UHFFFAOYSA-N

22356-89-4
Methylamine (50 suppliers)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 74-89-5
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula: CH5NMolecular Weight: 31.057100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

74-89-5
Methylamine Hydrobromide (3 suppliers)
Methylamine Hydrochloride (30 suppliers)539-51-1
METHYLAMINE HYDROCHLORIDE, [14C] (6 suppliers)
Compound Structure IUPAC Name: methanamine;hydrochloride | CAS Registry Number: 34460-70-3
Synonyms: Methylamine hydrochloride, 593-51-1, Methylamine HCl, Aminomethane Hydrochloride, methanamine hydrochloride, monomethyl amine hydrochloride, (14c)methanamine hydrochloride(1:1), ACMC-1BMQT, AC1O4BSH, Methyl Amine hydrochloride, M0505_ALDRICH, Methylamine monohydrochloride, KSC269G9H, M0505_SIGMA, CTK1G9393, Methanamine, hydrochloride (9CI), MolPort-003-928-394, KST-1A4503, NSC89685, ANW-33239

Molecular Formula: CH6ClNMolecular Weight: 67.518040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-UHFFFAOYSA-N

34460-70-3
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