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CHEMICAL products beginning with : M
49051 to 49100 of 59601 results  Page: << Previous 50 Results 980 981 [982] 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl(E)-3-(4-formylphenyl)acrylate (0 suppliers)1361200-43-2
METHYL(E)-3-METHOXY-2-METHYLPROPENOATE (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylbut-2-enoate | CAS Registry Number: 35588-82-0

Molecular Formula: C6H9O3-Molecular Weight: 129.133860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFRJEJIVJBCQGK-UHFFFAOYSA-M

35588-82-0
Methyl(E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenonate (0 suppliers)
Methyl(ethyl) peroxide (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylperoxypropane | CAS Registry Number: 70299-48-8
Synonyms: Isopropyl peroxide, Peroxide, bis(1-methylethyl), 16642-57-2, Diisopropyl peroxide, di-i-propyl peroxide, (iso-C3H7O)2, 2-(Isopropylperoxy)propane, 2-propan-2-ylperoxypropane, AC1L3G9G, SCHEMBL45125, 2-(Isopropylperoxy)propane #, 2-(propan-2-ylperoxy)propane, NFPBWZOKGZKYRE-UHFFFAOYSA-N

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFPBWZOKGZKYRE-UHFFFAOYSA-N

70299-48-8
methyl(hexyldisulfanyl)acetate (4 suppliers)93282-64-5
Methyl(hydroxy)phenylsilane (3 suppliers)
Compound Structure IUPAC Name: hydroxy-methyl-phenylsilicon | CAS Registry Number: 7110-06-7
Synonyms: methylphenylsiloxy, phenylmethylsilanol, methyl phenylsilane, methylphenyl-siloxy, phenyl-methylsiloxy, methylphenylsilyloxy, methylphenyl silyloxy, Silanol, methylphenyl-, (methyl)(phenyl)siloxy, hydridophenylmethylsiloxy, AGN-PC-0O9RKH, AGN-PC-0OM8UY, hydroxy-methyl-phenylsilicon, AGN-PC-00KBP6, SCHEMBL571308, Poly[oxy(methylphenylsilylene)], AGN-PC-0032M5, Poly[oxy[(S)-methylphenylsilylene]], methylphenylhydroxysilyl end-blocked methyl, methylphenylhydroxysilyl end-blocked phenyl

Molecular Formula: C7H9OSiMolecular Weight: 137.231260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQPVPZTVJLXQAS-UHFFFAOYSA-N

7110-06-7
METHYL(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-D-ACETYL-3,5-DIDEOXY-D-GLYCERO-A-D-GALACTO-2-NONULOPYRANOSIDE)ONATE (12 suppliers)
Compound Structure IUPAC Name: methyl (2R,4R,5R)-5-acetamido-4-acetyloxy-2-methoxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 73208-80-7
Synonyms: CTK8G1525, AG-G-89176, N-Acetyl-2-O-methyl-alpha-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate

Molecular Formula: C21H31NO13Molecular Weight: 505.469740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BDVAGIAWBFWKLD-ZJHKXMDTSA-N

73208-80-7
METHYL(METHYL-9,10-ETHANO-9(10H)-ANTHRYL)AMMONIUM METHANESULFONATE (5 suppliers)
Compound Structure Synonyms: 17243-39-9 (Parent), EINECS 277-849-0, Methyl(methyl-9,10-ethano-9(10H)-anthryl)ammonium methanesulphonate, 9,10-Ethanoanthracene-9(10H)-methanamine, N-methyl-, methanesulfonate

Molecular Formula: C19H23NO3SMolecular Weight: 345.455820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUEGZJJDHNHMHQ-UHFFFAOYSA-N

74401-28-8
METHYL(METHYL3-DEOXY-D-ARABINO-HEPT-2-ULOPYRANOSID)ONATE (8 suppliers)
Compound Structure IUPAC Name: methyl (4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxane-2-carboxylate | CAS Registry Number: 2880-95-7
Synonyms: Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate?

Molecular Formula: C9H16O7Molecular Weight: 236.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PUXQJBPBWGJAMX-JBPTWFHOSA-N

2880-95-7
METHYL(METHYL3-DEOXY-D-ARABINO-HEPT-2-ULOPYRANOSID)ONATE-7-(DIPHENYLPHOSPHONATE) (11 suppliers)
Compound Structure IUPAC Name: methyl (2R,4R,5S,6R)-6-(diphenoxyphosphoryloxymethyl)-4,5-dihydroxy-2-methoxyoxane-2-carboxylate | CAS Registry Number: 91382-79-5
Synonyms: CTK8G0858, Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)onate-7-(diphenyl Phosphate), AG-H-74886, Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate, Methyl 3-Deoxy-D-arabino-2-heptulopyranosidonic Acid Methyl Ester 7-(Diphenyl phosphate)

Molecular Formula: C21H25O10PMolecular Weight: 468.390962 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZPKHHOXWTUSRFI-WERVVEIQSA-N

91382-79-5
METHYL(METHYL3-DEOXY-D-ARABINO-HEPT-2-ULOPYRANOSID)ONATE-7-PHOSPHONATE (11 suppliers)
Compound Structure IUPAC Name: methyl (2R,5S)-4,5-dihydroxy-2-methoxy-6-(phosphonooxymethyl)oxane-2-carboxylate | CAS Registry Number: 91382-80-8
Synonyms: Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)onate-7-Phosphate, CTK8G0860, AG-H-74887

Molecular Formula: C9H17O10PMolecular Weight: 316.199042 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KJQADXROFHHYNJ-XDBMUJACSA-N

91382-80-8
METHYL(METHYLSULFINYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoyloxypropanoylamino)ethyl benzoate | CAS Registry Number: 5327-49-1
Synonyms: 2-(2-benzoyloxypropanoylamino)ethyl benzoate, 1-{[2-(benzoyloxy)ethyl]amino}-1-oxopropan-2-yl benzoate, NSC3340, AC1Q5XFU, AC1L58VX, CTK4J7419, NSC-3340, AR-1B9601, AG-K-02144, KB-220752

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEZZPMXOKXCUQE-UHFFFAOYSA-N

5327-49-1
Methyl(methyltelluro) selenide (4 suppliers)
Compound Structure IUPAC Name: methyltellanylselanylmethane | CAS Registry Number: 24941-59-1

Molecular Formula: C2H6SeTeMolecular Weight: 236.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYZKGJMZJXNAPT-UHFFFAOYSA-N

24941-59-1
METHYL(METHYLTHIO)ACETIMIDATE (8 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanylpropanamide | CAS Registry Number: 83353-53-1
Synonyms: Mmta.hcl, Methyl(methylthio)acetimidate, CID134213, Methyl(methylthio)acetimidate hydrochloride, Ethanimidic acid, 2-(methylthio)-, (2S-(1(R*(R*)),2R*))-

Molecular Formula: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBQKWXUCMGTHNU-UHFFFAOYSA-N

83353-53-1
Methyl(methylthiomethyl)silane (2 suppliers)
Compound Structure IUPAC Name: methyl(methylsulfanylmethyl)silicon | CAS Registry Number: 74897-03-3
Synonyms: Methyl silane, AGN-PC-045UPU, methyl(methylsulfanylmethyl)silicon

Molecular Formula: C3H8SSiMolecular Weight: 104.246120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMPFCNQUSVDGBB-UHFFFAOYSA-N

74897-03-3
methyl(naphthalen-1-ylmethyl)propanedioic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(naphthalen-1-ylmethyl)propanedioic acid | CAS Registry Number: 4512-61-2
Synonyms: NSC21001, AC1L5G2Y, AC1Q5RN5, SureCN7824528, CTK4I8633, AR-1J6507, NSC-21001, AG-J-62146, 2-methyl-2-(naphthalen-1-ylmethyl)propanedioic acid

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOOMLJQVFZAXDN-UHFFFAOYSA-N

4512-61-2
methyl(nonyl)amine hydrochloride (1 supplier)
Methyl(octyl)carbaMic chloride (1 supplier)32827-31-9
Methyl(orethyl)(s)-(-)-2-chloropropionate (0 suppliers)
METHYL(OXO)ARSINE (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 6104-00-3
Synonyms: N-(4-bromophenyl)-5-chloro-2-methoxybenzamide, AE-641/11703083, AC1LGAE3, CBMicro_002495, AC1Q26VW, Oprea1_418425, benzamide, n-(4-bromophenyl)-5-chloro-2-methoxy-, CHEMBL2089018, CTK7A5665, MolPort-001-499-647, ZINC332426, SMSF0014004, IMED27866684, STK025407, AKOS000202015, CB04059, MCULE-4245523386, SEL12240047, BIM-0002284.P001, ST50695875

Molecular Formula: C14H11BrClNO2Molecular Weight: 340.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNNHMOVWKHEDIH-UHFFFAOYSA-N

6104-00-3
Methyl(p-chlorophenyl)arsinic acid (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-methylarsinic acid | CAS Registry Number: 73791-42-1
Synonyms: (4-chlorophenyl)-methylarsinic acid, (p-Chlorophenyl)hydroxymethylarsine oxide, ARSINE OXIDE, (p-CHLOROPHENYL)HYDROXYMETHYL-, AGN-PC-0JKYXV, AC1L1D22, LS-21863

Molecular Formula: C7H8AsClO2Molecular Weight: 234.511820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPAWXYPNIBALJH-UHFFFAOYSA-N

73791-42-1
Methyl(p-formylphenyl)acetate (15 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-formylphenyl)acetate | CAS Registry Number: 96524-70-8
Synonyms: Methyl 2-(4-formylphenyl)acetate, AKOS016010393, AK116482

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

InChIKey: YPJYQGMVBYQTTA-UHFFFAOYSA-N

96524-70-8
Methyl(pentafluorophenyl)fluorophosphine sulfide (3 suppliers)
Compound Structure IUPAC Name: fluoro-methyl-(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53327-23-4
Synonyms: Phosphinothioic fluoride, methyl(pentafluorophenyl)-, AC1LDN4G, CTK8J0907, XBHULBMNITVGDF-UHFFFAOYSA-N, fluoro-methyl-(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-, Methyl(2,3,4,5,6-pentafluorophenyl)phosphinothioic fluoride #

Molecular Formula: C7H3F6PSMolecular Weight: 264.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBHULBMNITVGDF-UHFFFAOYSA-N

53327-23-4
METHYL(PHENYL)AMINO](OXO)ACETIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2-(N-methylanilino)-2-oxoacetic acid | CAS Registry Number: 13120-33-7
Synonyms: Ambnee4028185, [methyl(phenyl)amino](oxo)acetic acid, ALBB-009506, STK501929

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMOUHWPZZGSLOT-UHFFFAOYSA-N

13120-33-7
METHYL(PHENYL)AMINO]ACETONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-methylanilino)acetonitrile | CAS Registry Number: 16728-83-9
Synonyms: o-Tolylaminoacetonitrile, Acetonitrile, o-tolylamino-, (2-Methylanilino)acetonitrile, ACETONITRILE, o-TOLUIDINO-, Glycinonitrile, N-o-tolyl-, WLN: NC1MR B1, MolPort-004-407-813, NSC528393, NSC 528393, CID28018, BRN 2085645, Glycinonitrile, N-o-tolyl- (6CI), ZINC01607195, Acetonitrile, ((2-methylphenyl)amino)-, Acetonitrile, [(2-methylphenyl)amino]-, LS-13312, Acetonitrile, ((2-methylphenyl)amino)- (9CI), 0-12-00-00815 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGQSLWOZIBVRQZ-UHFFFAOYSA-N

16728-83-9
methyl(phenylsulfamoyl)carbamate (3 suppliers)90271-52-6
Methyl(phenylthio)acetate (18 suppliers)
Compound Structure IUPAC Name: methyl 2-phenylsulfanylacetate | CAS Registry Number: 17277-58-6
Synonyms: Methyl (phenylthio)acetate, methyl 2-phenylsulfanylacetate, NSC620044, ZINC00153310, Acetic acid, (phenylthio)-, methyl ester, NCI60_005922, AI3-26887, ST5406810, InChI=1/C9H10O2S/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUNSXQQODXYRKI-UHFFFAOYSA-N

17277-58-6
methyl(piperidin-4-ylmethyl)propan-2-ylamine (1 supplier)
Methyl(prop-2-yn-1-yl)(propan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-~{N}-prop-2-ynylpropan-2-amine;hydrochloride | CAS Registry Number: 143347-15-3
Synonyms: N-(2-propyl)-N-methylpropargylamine hydrochloride, CHEMBL543649, SCHEMBL5617886, MolPort-044-586-590, RYBWSKOCJQUHSR-UHFFFAOYSA-N

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYBWSKOCJQUHSR-UHFFFAOYSA-N

143347-15-3
Methyl(propan-2-yl)diazene (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yl)diazene | CAS Registry Number: 3742-53-8
Synonyms: NSC175385, AGN-PC-0JOLWJ, AC1L6WIJ, AGN-PC-0NV3NF, methyl(propan-2-yl)diazene, AGN-PC-0OF982, Diazene, methyl(1-methylethyl)-, NSC-175385, 1-methyl-2-(1-methylethylidene)hydrazin, Diazene, methyl(1-methylethyl)-, (E)-, Diazene, methyl(1-methylethyl)-, (Z)-, 100995-62-8, 65444-30-6

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCPCJSWQWYPIQC-UHFFFAOYSA-N

3742-53-8
methyl(propan-2-yldisulfanyl)acetate (3 suppliers)91313-59-6
Methyl(propan-2-yloxy)phosphinic Acid (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 24975-04-0
Synonyms: UNII-30DEK38OFS, Monoisopropyl methylphosphonate, methyl-phosphonic acid isopropyl ester, 1832-54-8, Phosphonic acid, methyl-, mono(1-methylethyl) ester, IMPA, 133415-68-6, AGN-PC-0JKCHZ, 29506-42-1, o-isopropylmethyl phosphonate, 30DEK38OFS, SCHEMBL587875, AC1L26M0, CTK4F4737, GHZKGHQGPXBWSN-UHFFFAOYSA-N, isopropyl hydrogen methylphosphonate, Prop-2-yl hydrogen methylphosphonate, NSC289137, NSC289175, NSC289180

Molecular Formula: C4H11O3PMolecular Weight: 138.102102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHZKGHQGPXBWSN-UHFFFAOYSA-N

24975-04-0
Methyl(propan-2-yloxy)phosphinic Acid;neodymium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;neodymium | CAS Registry Number: 24975-05-1
Synonyms: AGN-PC-0AD4RM, NSC289136, NSC-289136, methyl(propan-2-yloxy)phosphinic acid;neodymium

Molecular Formula: C4H11NdO3PMolecular Weight: 282.344102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLNZWDGRYPPOHA-UHFFFAOYSA-N

24975-05-1
Methyl(propan-2-yloxy)phosphinic Acid;samarium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;samarium | CAS Registry Number: 24975-06-2
Synonyms: AGN-PC-0AD29P, NSC289138, NSC-289138, methyl(propan-2-yloxy)phosphinic acid;samarium

Molecular Formula: C4H11O3PSmMolecular Weight: 288.462102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMIVLKTYAGVAAN-UHFFFAOYSA-N

24975-06-2
Methyl(propan-2-yloxy)phosphinic Acid;terbium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;terbium | CAS Registry Number: 25069-07-2
Synonyms: AGN-PC-0AD1BJ, NSC289161, NSC-289161, methyl(propan-2-yloxy)phosphinic acid;terbium

Molecular Formula: C4H11O3PTbMolecular Weight: 297.027452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXYICNXEVYIMOW-UHFFFAOYSA-N

25069-07-2
Methyl(propan-2-yloxy)phosphinic Acid;thorium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;thorium | CAS Registry Number: 29506-42-1
Synonyms: AGN-PC-0AD29W, NSC289170, NSC-289170, methyl(propan-2-yloxy)phosphinic acid;thorium

Molecular Formula: C4H11O3PThMolecular Weight: 370.140162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKPIOFNCVBYGRR-UHFFFAOYSA-N

29506-42-1
Methyl(propan-2-yloxy)phosphinic Acid;thulium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;thulium | CAS Registry Number: 25162-72-5
Synonyms: AGN-PC-0ACXC0, NSC289167, NSC-289167, methyl(propan-2-yloxy)phosphinic acid;thulium

Molecular Formula: C4H11O3PTmMolecular Weight: 307.036312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDCWZKGAYPFDCS-UHFFFAOYSA-N

25162-72-5
Methyl(propan-2-yloxy)phosphinic Acid;titanium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;titanium | CAS Registry Number: 25617-07-6
Synonyms: AGN-PC-0ACW7H, NSC289384, NSC-289384, methyl(propan-2-yloxy)phosphinic acid;titanium

Molecular Formula: C4H11O3PTiMolecular Weight: 185.969102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJJGUIUWNUBDTD-UHFFFAOYSA-N

25617-07-6
Methyl(propan-2-yloxy)phosphinic Acid;vanadium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;vanadium | CAS Registry Number: 25588-97-0
Synonyms: AGN-PC-0AD46C, NSC289381, NSC-289381, methyl(propan-2-yloxy)phosphinic acid;vanadium

Molecular Formula: C4H11O3PVMolecular Weight: 189.043602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUMWAQNWJBUNCG-UHFFFAOYSA-N

25588-97-0
Methyl(propan-2-yloxy)phosphinic Acid;ytterbium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;ytterbium | CAS Registry Number: 25040-34-0
Synonyms: AGN-PC-0ACXBX, NSC289135, NSC-289135, methyl(propan-2-yloxy)phosphinic acid;ytterbium

Molecular Formula: C4H11O3PYbMolecular Weight: 311.156102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTYYZJHSSRYDEV-UHFFFAOYSA-N

25040-34-0
Methyl(propan-2-yloxy)phosphinic Acid;yttrium (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid;yttrium | CAS Registry Number: 24975-02-8
Synonyms: AGN-PC-0ACX5R, NSC289134, NSC-289134, methyl(propan-2-yloxy)phosphinic acid;yttrium

Molecular Formula: C4H11O3PYMolecular Weight: 227.007952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKOQCCNNPAVCPY-UHFFFAOYSA-N

24975-02-8
MEthyl(quinolin-5-yl-methyl)amine oxalate (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-1-quinolin-5-ylmethanamine;oxalic acid | CAS Registry Number: 1177274-42-8
Synonyms: MolPort-000-148-211, MIX-0365, ZX-BK001195, ZX-CM011143, methylquinolin-5-ylmethylamine oxalate, AKOS001476777, N-methyl(5-quinolinyl)methanamine oxalate, KB-189961, H8751, N-Methyl-1-(5-quinolinyl)methanamine oxalate, methyl-quinolin-5-ylmethyl-amine oxalate, AldrichCPR

Molecular Formula: C13H14N2O4Molecular Weight: 262.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LYQOCTPLKORFFS-UHFFFAOYSA-N

1177274-42-8
Methyl(quinolin-5-Ylmethyl)amine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-5-ylmethanamine | CAS Registry Number: 120139-90-4
Synonyms: N-methyl-1-quinolin-5-ylmethanamine, methyl(5-quinolylmethyl)amine, methyl(quinolin-5-ylmethyl)amine, N-methyl-1-(quinolin-5-yl)methanamine, AC1NFWXI, SureCN1253270, AC1Q414F, CTK4B1702, Methyl-quinolin-5-ylmethyl-amine, MolPort-001-791-070, BBL022428, SBB025619, STK352554, AKOS000558758, AB42047, AG-D-43712, MCULE-6736732043, 5-QUINOLINEMETHANAMINE, N-METHYL-, Methyl(Quinolin-5-Yl-Methyl)Amine Oxalate, KB-258923

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQWMVUARPULOKS-UHFFFAOYSA-N

120139-90-4
Methyl(RS)-2-Cyclohexyl-2-hydroxy-2-phenylacetate (0 suppliers)
Methyl(S)-3-Hydroxybutyrate (35 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxybutanoate | CAS Registry Number: 53562-86-0
Synonyms: Methyl 3-hydroxybutyrate, Methyl-3-hydroxybutyrate, Methyl (R)-3-hydroxybutyrate, Methyl (S)-3-hydroxybutyrate, EINECS 216-068-1, Methyl (S)-(+)-3-hydroxybutyrate, (R)-(-)-Methyl 3-hydroxybutyrate, EINECS 223-610-0, EINECS 258-628-8, Methyl (R)-(-)-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, Butanoic acid, 3-hydroxy-, methyl ester, LS-48063, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, 1487-49-6, 3976-69-0

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDLDJEAVRNAEBW-UHFFFAOYSA-N

53562-86-0
Methyl(S)-3-Hydroxypentanoate (19 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-hydroxypentanoate | CAS Registry Number: 42558-50-9
Synonyms: (S)-Methyl 3-Hydroxypentanoate, Methyl (S)-3-hydroxypentanoate, (+)-Methyl (S)-3-hydroxypentanoate, (+)-Methyl (S)-3-hydroxyvalerate, AG-F-51340, PubChem21119, KSC494A0H, 56657_ALDRICH, 56657_FLUKA, CTK3J4003, MolPort-003-936-981, ()-Methyl (S)-3-hydroxyvalerate, ()-Methyl (S)-3-hydroxypentanoate, ANW-73356, AKOS015918249, AK-81905, FT-0600250, Pentanoicacid, 3-hydroxy-, methyl ester, (S)-;Methyl (S)-3-hydroxypentanoate;

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHFXKKFVUDJSPJ-YFKPBYRVSA-N

42558-50-9
Methyl(S)-3-N-Cbz-amino-N-phenyl-succinamate (4 suppliers)
Compound Structure IUPAC Name: methyl (3S)-4-anilino-4-oxo-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 1175893-90-9
Synonyms: Methyl (S)-3-N-Cbz-amino-N-phenyl-succinamate, MFCD07369840, ZINC12648130, AKOS026670687, AK190739, (s)-3-benzyloxycarbonylamino-n-phenyl-succinamic acid methyl ester, (S)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-oxo-4-(phenylamino)butanoate

Molecular Formula: C19H20N2O5Molecular Weight: 356.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNXDAUACWMTLKX-INIZCTEOSA-N

1175893-90-9
methyl(S)-3-oxocyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxocyclohexane-1-carboxylate | CAS Registry Number: 1236384-30-7
Synonyms: Methyl 3-oxocyclohexanecarboxylate, 13148-83-9, methyl 3-oxocyclohexane-1-carboxylate, 3-OXO-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER, Cyclohexanecarboxylic acid, 3-oxo-, methyl ester, MAEFSJWFUPHVPY-UHFFFAOYSA-N, Methyl (R)-3-oxocyclohexane-1-carboxylate, AC1LBXOV, SCHEMBL1700624, CTK4B7327, DTXSID80340613, 21531-47-5, KS-00000NP0, Methyl 3-oxocyclohexanecarboxylate #, 5830AA, ANW-72034, AKOS006291098, AK-57628, AS-55145, SC-29708

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAEFSJWFUPHVPY-UHFFFAOYSA-N

1236384-30-7
METHYL(SS-TRIMETHYLAMMONIUM)PROPIONATE BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (3-methoxy-3-oxopropyl)-trimethylazanium bromide | CAS Registry Number: 14290-81-4
Synonyms: Cid 84330, 16271-53-7 (Parent), CID84330, Reversed carboxyl" analogue of acetylcholine, Methyl(beta-trimethylammonium)propionate bromide, LS-124641, Ammonium, ((2-methoxycarbonyl)ethyl)trimethyl-, bromide, Propionic acid, 3-(N,N-dimethyl)amino-, methyl ester, methylbromide

Molecular Formula: C7H16BrNO2Molecular Weight: 226.111440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRHRWCURNKQTLD-UHFFFAOYSA-M

14290-81-4
methyl(tetramethylene)silyl chloride (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-methylsilolane | CAS Registry Number: 2406-31-7
Synonyms: 1-Chloro-1-methylsilolane, AC1LC8VB, 1-Chloro-1-methylsilolane #, SCHEMBL1481975, CTK5J2530, QWLZWLZASPAUII-UHFFFAOYSA-N, 1-Chloro-1-methyl-1-silacyclopentane, AKOS006272510

Molecular Formula: C5H11ClSiMolecular Weight: 134.679340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWLZWLZASPAUII-UHFFFAOYSA-N

2406-31-7
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