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CHEMICAL products beginning with : M
46301 to 46350 of 57443 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 [927] 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl Octadecanoate (6 suppliers)
Compound Structure IUPAC Name: methyl octadecanoate | CAS Registry Number: 3063-07-8
Synonyms: Methyl octadecanoic-1-1ate, Octadecanoic-1-14C acid, methyl ester

Molecular Formula: C19H38O2Molecular Weight: 300.496362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEUJPJOZXNMSJ-SPLUINJESA-N

3063-07-8
METHYL OCTADECANOATE REACTION PRODUCT WITH 1-(2-HYDROXY-2-METHYLPROPOXY)-2,2,6,6-TETRAMETHYL-4-PIPERIDINOL (7 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol;methyl octadecanoate | CAS Registry Number: 300711-92-6
Synonyms: Octadecanoic acid, methyl ester, reaction products with 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethyl-4-piperidinol, LS-181653, AC1OA88A, 1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol; methyl octadecanoate

Molecular Formula: C32H65NO5Molecular Weight: 543.862200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWXNZPMVDRSDOM-UHFFFAOYSA-N

300711-92-6
Methyl Octadecanoate-D35,98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoate | CAS Registry Number: 29823-25-4
Synonyms: ACM29823254, Octadecanoic-d35acid, methyl ester (9CI)

Molecular Formula: C19H38O2Molecular Weight: 333.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEUJPJOZXNMSJ-JRUFZKPWSA-N

29823-25-4
METHYL OCTADECYLSILOXANE (11 suppliers)68607-75-0
methyl octahydro-1H-indole-2-carboxylate hydrochloride (1 supplier)
Methyl Octahydro-1H-Pyrido[1,2-A]pyrazine-7-Carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 1049677-79-3
Synonyms: CTK4A3530, AKOS006306085, AG-D-18000, S14-2759, Methyl octahydro-pyrido[1,2-a]pyrazine-7-carboxylate, METHYL OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNGXCLNSGYDVBP-UHFFFAOYSA-N

1049677-79-3
METHYL OCTAHYDRO-5,5-DIMETHYL-1-NAPHTHOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-1-carboxylate | CAS Registry Number: 93840-20-1
Synonyms: EINECS 298-890-0, Methyl octahydro-5,5-dimethyl-1-naphthoate

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRIQOBOIPVQKCV-UHFFFAOYSA-N

93840-20-1
METHYL OCTAHYDRO-5,5-DIMETHYL-2-NAPHTHOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 93840-16-5
Synonyms: EINECS 298-887-4, Methyl octahydro-5,5-dimethyl-2-naphthoate

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBLPOKYPRGVQJI-UHFFFAOYSA-N

93840-16-5
METHYL OCTAHYDRO-8,8-DIMETHYL-1-NAPHTHOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-1-carboxylate | CAS Registry Number: 93840-18-7
Synonyms: EINECS 298-889-5, Methyl octahydro-8,8-dimethyl-1-naphthoate

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSYFMVAMGWUGNH-UHFFFAOYSA-N

93840-18-7
METHYL OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 93840-14-3
Synonyms: EINECS 298-886-9, Methyl octahydro-8,8-dimethyl-2-naphthoate

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMMKMJKKPAEWNV-UHFFFAOYSA-N

93840-14-3
Methyl octahydrocyclopenta[c]pyrrole-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 1378569-87-9
Synonyms: SCHEMBL4305506, AKOS027251657, MCULE-2984497503, AK200052

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOWYWKFLNLXEHU-UHFFFAOYSA-N

1378569-87-9
METHYL OCTANE-1-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone | CAS Registry Number: 110785-19-8
Synonyms: NSC633393, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((dimethylamino)acetyl)-1-(3-pyridinyl)-, 2,3,4,9-Tetrahydro-2-((dimethylamino)acetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole, AC1Q5KQC, AC1L7R52, CHEMBL1993546, NSC-633393, n,n-dimethyl-2-oxo-2-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2h-|A-carbolin-2-yl)ethanamine, NCI60_011099, LS-133627, 2-(dimethylamino)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone, 2-(dimethylamino)-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone, N,N-Dimethyl-2-oxo-2-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)ethanamine, N,N-Dimethyl-N-(2-oxo-2-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)ethyl)amine

Molecular Formula: C20H22N4OMolecular Weight: 334.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQEJZBLFDQHTFB-UHFFFAOYSA-N

110785-19-8
METHYL OCTANESULFONATE (8 suppliers)
Compound Structure IUPAC Name: methyl octane-1-sulfonate | CAS Registry Number: 10307-28-5
Synonyms: Methyl octanesulfonate, 1-Octanesulfonic acid, methyl ester, CID165858

Molecular Formula: C9H20O3SMolecular Weight: 208.318300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNPONCGOKNIEJA-UHFFFAOYSA-N

10307-28-5
Methyl Octanoate-d15 (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate | CAS Registry Number: 1219798-91-0

Molecular Formula: C9H18O2Molecular Weight: 173.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGHZJRVDZXSNKQ-KBZGSAGRSA-N

1219798-91-0
Methyl Octine Carbonate (22 suppliers)
Compound Structure IUPAC Name: methyl non-2-ynoate | CAS Registry Number: 111-80-8
Synonyms: Methyl 2-nonynoate, Methyl octyne carbonate, Methyl non-2-ynoate, Methyl octine carbonate, Methyloctyne carboxylate, Methyloctyne carbonate, Methyl octin carbonate, 2-Nonynoic acid methyl ester, 2-NONYNOIC ACID, METHYL ESTER, FEMA No. 2726, WLN: 7UU1VO1, Octynecarboxylic acid, methyl ester, W272604_ALDRICH, CHEBI:51749, EINECS 203-909-2, NSC 72102, NSC72102, BRN 1759870, 1-Octynecarboxylic acid, methyl ester, AI3-35983

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTLJTUMJJWVCTL-UHFFFAOYSA-N

111-80-8
methyl octopyranoside (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-(1,2,3-trihydroxypropyl)oxane-3,4,5-triol | CAS Registry Number: 5399-48-4
Synonyms: NSC1679, SureCN6673359, AC1L57Q0, AC1Q79P6, NSC-1679, AR-1J6084, METHYL D-ERYTHRO-.ALPHA.-L-GALACTO-OCTOPYRANOSIDE, 2-methoxy-6-(1,2,3-trihydroxypropyl)oxane-3,4,5-triol

Molecular Formula: C9H18O8Molecular Weight: 254.234420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BUWQUXASEJQVDH-UHFFFAOYSA-N

5399-48-4
METHYL OKADAATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-[(4S,6R,7R,10S)-4-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(6S,9R,10S)-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-7-hydroxy-2-methyl-5,11-dioxaspiro[5.5]undec-1-en-10-yl]-2-hydroxy-2-methylpropanoate | CAS Registry Number: 78111-14-5
Synonyms: Methyl okadaate, CHEBI:605877, CID6440580, Acanthifolicin, 9,10-deepithio-9,10-didehydro-, methyl ester, (R)-methyl 2-hydroxy-3-((2S,5R,6R,8S)-5-hydroxy-8-((R,E)-4-((2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-((1S,3S)-1-hydroxy-3-((2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl)butyl)-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl)but-3-en-2-yl)-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl)-2-methylpropanoate

Molecular Formula: C45H70O13Molecular Weight: 819.029500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: BVEXVMARIREFTJ-TXMWGMRISA-N

78111-14-5
Methyl Oleate (36 suppliers)
Compound Structure IUPAC Name: methyl (Z)-octadec-9-enoate | CAS Registry Number: 112-62-9
Synonyms: Emery, METHYL OLEATE, Edenor MeTiO5, Exceparl M-OL, Oleic acid, methyl ester, Methyl 9-octadecenoate, Esterol 112, Priolube 1403, Witconol 2301, Emery, oleic acid ester, Unister M 182A, Emerest 2801, Methyl cis-9-octadecenoate, Phytorob 926-67, Oleic acid methyl ester, Emery 2301, Edenor Me 90/95V, Nissan Unister M 182A, cis-Methyl oleic acid ester, Emery oleic acid ester 2301

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

112-62-9
METHYL OLEATE HYDROPEROXIDE (7 suppliers)
Compound Structure IUPAC Name: methyl (Z)-18-hydroperoxyoctadec-9-enoate | CAS Registry Number: 25155-13-9
Synonyms: Methyl oleate hydroperoxide, CID6440253, 9-Octadecenoic acid, hydroperoxy-, methyl ester, (Z)-

Molecular Formula: C19H36O4Molecular Weight: 328.486740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCKMRKQLJOHPRP-IHWYPQMZSA-N

25155-13-9
Methyl oleate sulfurized (0 suppliers)68815-19-0
Methyl olivate (1 supplier)93572-01-1
Methyl Orange (41 suppliers)
Compound Structure IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula: C14H14N3NaO3SMolecular Weight: 327.334030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

547-58-0
Methyl Orange Indicator (2 suppliers)
Methyl Orange Indicator Solution (0 suppliers)
METHYL ORANGE-XYLENE CYANOLE SOLUTION (11 suppliers)
Compound Structure IUPAC Name: disodium; 4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonate; 4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfobenzenesulfonate | CAS Registry Number: 62758-15-0
Synonyms: EINECS 263-719-0, CID6454466, 1,3-Benzenedisulfonic acid, 4-((4-(ethylamino)-3-methylphenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-, monosodium salt, compd. with sodium 4-((4-(dimethylamino)phenyl)azo)benzenesulfonate (1:1)

Molecular Formula: C39H41N5Na2O9S3Molecular Weight: 865.945480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: QZATZDKHJDOZFD-DGVIJJPGSA-L

62758-15-0
Methyl Orotate (24 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 6153-44-2
Synonyms: Methylorotate, Methyl orotate, 6-Carbomethyoxyuracil, 6-Methylcarboxyuracil, Orotic acid methyl ester, Orotic acid, methyl ester, NSC42009, NCIStruc1_000207, NCIStruc2_000053, AIDS081825, AIDS-081825, CID80257, NCI42009, EINECS 228-171-9, NCGC00013491, NSC-42009, ZINC00403536, NCGC00096605-01, NCI60_003952, methyl 2,6-dihydroxy-4-pyrimidinecarboxylate

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUTDWTOZAWFKFW-UHFFFAOYSA-N

6153-44-2
METHYL ORSELLINATE (17 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 3187-58-4
Synonyms: Methyl orsellinate, Spectrum2_001751, Ambmdy00210925, SPECTRUM210925, MLS000728678, SPBio_001882, CHEBI:542467, MolPort-001-740-010, AIDS097063, AIDS-097063, CID76658, ZINC00391406, Methyl 4,6-dihydroxy-2-methylbenzoate, NCGC00095797-01, SMR000470886, Benzoic acid, 2,4-dihydroxy-6-methyl-, methyl ester, .beta.-Resorcylic acid, 6-methyl-, methyl ester

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCCWCZLEACWJIN-UHFFFAOYSA-N

3187-58-4
Methyl Oxalyl Chloride (20 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-2-oxoacetate | CAS Registry Number: 5781-53-3
Synonyms: Methyl oxalyl chloride, Methyl chloroglyoxalate, Methyl chloroglyoxylate, Methyl chlorooxoacetate, Monomethyl oxalyl chloride, Mono methyl oxalyl chloride, 151440_ALDRICH, 75754_FLUKA, CID79846, EINECS 227-307-4, ZINC02242601, Acetic acid, chlorooxo-, methyl ester, Acetic acid, 2-chloro-2-oxo-, methyl ester

Molecular Formula: C3H3ClO3Molecular Weight: 122.507120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXUQEPZWVQIOJE-UHFFFAOYSA-N

5781-53-3
METHYL OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(6-ethoxypurin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 23042-04-8
Synonyms: 6-ethoxy-7-pentofuranosyl-7h-purine, NSC131662, AC1L5RW6, AC1Q4YB2, NSC-131662, NU007364, 2-(6-ethoxypurin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C12H16N4O5Molecular Weight: 296.283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZLMYOHJHOWYMPY-UHFFFAOYSA-N

23042-04-8
methyl oxetane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl oxetane-3-carboxylate | CAS Registry Number: 1638760-80-1
Synonyms: METHYL OXETANE-3-CARBOXYLATE, AK171192, SCHEMBL12191578, MolPort-023-335-243, ZINC95627431, AKOS017343533, FCH2289971

Molecular Formula: C5H8O3Molecular Weight: 116.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIKBCVAAHVENQY-UHFFFAOYSA-N

1638760-80-1
Methyl Oxide Hexamethylolmelamine Resin (1 supplier)
Methyl oxindole-4-carboxylate (26 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-1,3-dihydroindole-4-carboxylate | CAS Registry Number: 90924-46-2
Synonyms: Methyl 2-oxoindoline-4-carboxylate, Methyl 2-oxindole-4-carboxylate, METHYL OXINDOLE-4-CARBOXYLATE, 1H-INDOLE-4-CARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-, METHYL ESTER, PubChem1709, AGN-PC-01ZK8S, SureCN5362141, methyl-oxindole-4-carboxylate, CTK8B4789, MolPort-002-041-709, 4-METHOXYCARBONYL-2-OXINDOLE, ANW-46219, SBB066625, ZINC22005715, AKOS006285004, AC-1216, PB23593, RD-0093, AK-86490, KB-25827

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBKDEECWCACPLH-UHFFFAOYSA-N

90924-46-2
METHYL OXINDOLE-5-CARBOXYLATE (15 suppliers)99328-10-4
Methyl oxindole-6-carboxylate (37 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate | CAS Registry Number: 14192-26-8
Synonyms: ZINC02384046, CID3734372, O-6130

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N

14192-26-8
Methyl oxindole-7-carboxylate (17 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-1,3-dihydroindole-7-carboxylate | CAS Registry Number: 380427-39-4
Synonyms: ZINC02577878, CID2773518, SL-02170

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVJRNLIMSQFUAI-UHFFFAOYSA-N

380427-39-4
METHYL OXIRANE POLYMER WITH OXIRANE, ETHER WITH 1,2,3-PROPANETRIOL(3:1) POLYMER WITH A-HYDRO-?-HYDROXYPOLY[OXY(METHYL-1,2-ETHANEDIYL)] AND 1,1'-METHYLENEBIS(ISOCYANATOBENZENE) (3 suppliers)64298-75-5
methyl oxo(2-oxocyclohexyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-2-(2-oxocyclohexyl)acetate | CAS Registry Number: 5334-00-9
Synonyms: NSC2372, AC1Q6EOD, SureCN1005232, CTK4J7656, AC1L5869, NSC-2372, AR-1J6096, AKOS011020866, AG-K-92175, methyl 2-oxo-2-(2-oxocyclohexyl)acetate, (2-OXOCYCLOHEXYL)-2-OXOACETIC ACID, METHYL ESTER

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGGJIVMRGBLYDN-UHFFFAOYSA-N

5334-00-9
methyl oxo(4-oxo-1,2,3,4-tetrahydrophenanthren-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-2-(4-oxo-2,3-dihydro-1H-phenanthren-3-yl)acetate | CAS Registry Number: 6321-59-1
Synonyms: NSC30816, AC1L5OSL, AC1Q5YP6, CTK5B8130, AR-1J6097, NSC-30816, AG-J-82795, methyl 2-oxo-2-(4-oxo-2,3-dihydro-1H-phenanthren-3-yl)acetate

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQTAXEVLHRVNJC-UHFFFAOYSA-N

6321-59-1
METHYL P-(2-OXO-5-PHENOXYMETHYL-3-OXAZOLIDINYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-hydroxyethyl)naphthalene-2-carboxamide | CAS Registry Number: 5255-90-3
Synonyms: Oprea1_676426, MLS000061208, MLS000737376, NSC60579, ZERO/001294, MolPort-000-655-207, CID66722, EINECS 202-191-8, NSC 60579, ZINC01690321, 3-Hydroxy-2-naphthoic acid, ethanolamide, SDCCGMLS-0010467.P002, beta-(2-Hydroxy-3-naphthoyl)aminoethanol, SMR000069276, .beta.-(2-Hydroxy-3-naphthoyl)aminoethanol, 3-hydroxy-N-(2-hydroxyethyl)-2-naphthamide, EU-0085455, 2-Naphthamide, 3-hydroxy-N-(2-hydroxyethyl)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-hydroxyethyl)-, 2-Naphthamide, 3-hydroxy-N-(2-hydroxyethyl)- (8CI)

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYHNSPUVKZPCDZ-UHFFFAOYSA-N

5255-90-3
METHYL P-(TRICHLOROMETHYL)BENZOATE (14 suppliers)
Compound Structure IUPAC Name: methyl 4-(trichloromethyl)benzoate | CAS Registry Number: 14815-87-3
Synonyms: Methyl p-(trichloromethyl)benzoate, CID84661, EINECS 238-886-8

Molecular Formula: C9H7Cl3O2Molecular Weight: 253.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWFPDRYHJFGZDV-UHFFFAOYSA-N

14815-87-3
methyl p-acetoxyphenylacetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-acetyloxyphenyl)acetate | CAS Registry Number: 35400-15-8
Synonyms: Benzeneacetic acid, 4-(acetyloxy)-, methyl ester, Methyl p-acetoxyphenylacetate, AC1LC9YE, SureCN4406559, CTK1B6974, methyl 2-(4-acetyloxyphenyl)acetate, AG-J-14702

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKHDKNXAZVHOHC-UHFFFAOYSA-N

35400-15-8
Methyl P-Aminobenzoate (33 suppliers)
Compound Structure IUPAC Name: methyl 4-aminobenzoate | CAS Registry Number: 619-45-4
Synonyms: Methyl 4-aminobenzoate, 4-Carbomethoxyaniline, p-(Methoxycarbonyl)aniline, 4-(Methoxycarbonyl)aniline, METHYL P-AMINOBENZOATE, 4-(Carbomethoxyl)aniline, Methyl aniline-4-carboxylate, 4-Aminobenzoic acid methyl ester, p-Aminobenzoic acid methyl ester, Benzoic acid, p-amino-, methyl ester, Benzoic acid, 4-amino-, methyl ester, ghl.PD_Mitscher_leg0.22, 274186_ALDRICH, ARONIS013958, NSC 3783, 06990_FLUKA, EINECS 210-598-7, NSC3783, p-Aminobenzoic acid, methyl ester, AIDS020047

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZXXNPOYQCLXRS-UHFFFAOYSA-N

619-45-4
METHYL P-AMINOETHYLBENZOATE HCL (12 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-aminoethyl)benzoate;hydrochloride | CAS Registry Number: 56161-89-8
Synonyms: methyl 4-(2-aminoethyl)benzoate hydrochloride, 4-(2-Amino-ethyl)-benzoic acid methyl ester hydrochloride, AC1Q3BWB, AGN-PC-00KSDG, SureCN630654, CTK8B7418, MolPort-005-312-289, ACT09860, ANW-57246, AKOS008096077, AG-F-96994, MCULE-6680297741, AK-47206, KB-256665, EN300-36219, T6191789, METHYL 4-(2-AMINO-ETHYL)-BENZATE HYDROCHLORIDE, Benzoic acid, 4-(2-aminoethyl)-, methyl ester, hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYBVWCPWTPZFQE-UHFFFAOYSA-N

56161-89-8
methyl p-aziridin-1-yl-n,n-bis(2-chloroethyl)phosphonamidate (2 suppliers)
Compound Structure IUPAC Name: N-[aziridin-1-yl(methoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-72-3
Synonyms: NSC72502, AC1L5KJH, AC1Q6SCX, AR-1J6100, NSC-72502, Phosphonamidic acid,N-bis(2-chloroethyl)-, methyl ester, N-[aziridin-1-yl(methoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSEFZKLOOYFFDK-UHFFFAOYSA-N

18228-72-3
METHYL P-CHLOROPHENYLCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 940-36-3
Synonyms: Methyl p-chlorophenylcarbamate, Ambcb5103519, methyl (4-chlorophenyl)carbamate, MolPort-002-083-667, CID70326, STK365439, ZINC00270902, Carbanilic acid, p-chloro-, methyl ester, Carbamic acid, (4-chlorophenyl)-, methyl ester

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRGWHGISCDFEJY-UHFFFAOYSA-N

940-36-3
METHYL P-HYDROXYPHENYLLACTATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 51095-47-7
Synonyms: Methyl 4-hydroxyphenyllactate, Methyl p-hydroxyphenyllactate, CID170975, Methyl 2-hydroxy-3-(4-hydroxyphenyl)propanoate, Benzenepropanoic acid, alpha,4-dihydroxy-, methyl ester, Benzenepropanoic acid, .alpha.,4-dihydroxy-, methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDFUCDWETSQSSU-UHFFFAOYSA-N

51095-47-7
Methyl P-Methoxy Cinnamate (2 suppliers)731-07-3
METHYL P-PENTYLBENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-pentylbenzoate | CAS Registry Number: 26311-44-4
Synonyms: Methyl p-pentylbenzoate, EINECS 247-606-3, CID117775, Benzoic acid, 4-pentyl-, methyl ester

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STDGBCHZHMQCAE-UHFFFAOYSA-N

26311-44-4
Methyl P-Tert-Butylphenylacetate (34 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylphenyl)acetate | CAS Registry Number: 3549-23-3
Synonyms: Methyl p-tert-butylphenylacetate, W269018_ALDRICH, FEMA No. 2690, Methyl 4-tert-butylphenylacetate, AKL-PFB-014002, EINECS 222-602-4, CID605629, ZINC00157118, Methyl 4-(1,1-dimethylethyl)benzeneacetate, Acetic acid, (p-tert-butylphenyl)-, methyl ester, Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester, I14-1156, 33155-60-1, InChI=1/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXVTYMWVMVKVTF-UHFFFAOYSA-N

3549-23-3
METHYL P-TOLUENESULFINATE (9 suppliers)
Compound Structure IUPAC Name: methyl 4-methylbenzenesulfinate | CAS Registry Number: 672-78-6
Synonyms: methyl p-toluenesulfinate, SureCN7717102, AKOS006273339, KB-54834, FT-0695827

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGPLBSPZSIFUQX-UHFFFAOYSA-N

672-78-6
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