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CHEMICAL products beginning with : M
41101 to 41150 of 53434 results  Page: << Previous 50 Results 820 821 822 [823] 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 9h-fluorene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 9H-fluorene-2-carboxylate | CAS Registry Number: 2523-36-6
Synonyms: methyl 9H-fluorene-2-carboxylate, NSC407586, AGN-PC-0JMIU9, AC1L89AF, SCHEMBL4918684, NSC-407586, 9H-Fluorene-2-carboxylic acid, methyl ester

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHKZUUPABUYGSA-UHFFFAOYSA-N

2523-36-6
METHYL 9H-FLUORENE-9-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl 9H-fluorene-9-carboxylate | CAS Registry Number: 3002-30-0
Synonyms: ChemDiv2_000552, Ambcb5106887, CBDivE_002384, MLS000723863, NSC29738, methyl 9H-fluorene-9-carboxylate, MolPort-001-785-816, HMS1370J02, CID232396, ZINC00227412, SMR000305458, EU-0007331

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQSPZSGFDFRDBS-UHFFFAOYSA-N

3002-30-0
METHYL 9TR,11TR-OCTADECADIENOATE (1 supplier)26796-50-9
METHYL A ?YCLOPENTYLMANDELATE (6 suppliers)19833-96-9
METHYL A,?,.E.-TRIOXOBENZENEHEXANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2,4,6-trioxo-6-phenylhexanoate | CAS Registry Number: 76798-27-1
Synonyms: EINECS 278-552-9, Methyl alpha,gamma,epsilon-trioxobenzenehexanoate

Molecular Formula: C13H12O5Molecular Weight: 248.231380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHBQYIPCSNKCFU-UHFFFAOYSA-N

76798-27-1
METHYL A-(3-HYDROXY-4-(3-METHYLPHENYL)-5-OXO-2(5H)-FURANYLIDENE)-3-METHYLBENZENEACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-[5-hydroxy-4-(3-methylphenyl)-3-oxofuran-2-ylidene]-2-(3-methylphenyl)acetate | CAS Registry Number: 54805-66-2
Synonyms: BRN 1329050, CID3042909, LS-28854, Methyl alpha-(3-hydroxy-4-(3-methylphenyl)-5-oxo-2(5H)-furanylidene)-3-methylbenzeneacetate, Benzeneacetic acid, alpha-(3-hydroxy-4-(3-methylphenyl)-5-oxo-2(5H)-furanylidene)-3-methyl-, methyl ester

Molecular Formula: C21H18O5Molecular Weight: 350.364620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDIJLPIAJAAWHS-ZPHPHTNESA-N

54805-66-2
METHYL A-(4-NITROPHENYL)-1-PYRROLIDINEPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-nitrophenyl)-3-pyrrolidin-1-ylpropanoate | CAS Registry Number: 94515-15-8
Synonyms: CID175615, LS-138129, Methyl alpha-(4-nitrophenyl)-1-pyrrolidinepropanoate, Methyl alpha-(p-nitrophenyl)-beta-(1-pyrrolidinyl)propionate, 1-Pyrrolidinepropanoic acid, alpha-(4-nitrophenyl)-, methyl ester

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTYCDNOLWOCMLF-UHFFFAOYSA-N

94515-15-8
METHYL A-[(METHOXYCARBONYL)OXY]FURAN-2-ACETATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(furan-2-yl)-2-methoxycarbonyloxyacetate | CAS Registry Number: 94110-10-8
Synonyms: EINECS 302-549-4, Methyl alpha-((methoxycarbonyl)oxy)furan-2-acetate

Molecular Formula: C9H10O6Molecular Weight: 214.172100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDSSZZXFPUYYPR-UHFFFAOYSA-N

94110-10-8
METHYL A-[2-(AMINOCARBONYL)PHENOXY]FURAN-2-ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-carbamoylphenoxy)-2-(furan-2-yl)acetate | CAS Registry Number: 71486-51-6
Synonyms: EINECS 275-524-8, Methyl alpha-(2-(aminocarbonyl)phenoxy)furan-2-acetate

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZGLPWKKPRXQTJ-UHFFFAOYSA-N

71486-51-6
Methyl a-aminochloro phenylacetate (0 suppliers)
METHYL A-BROMO-2'-CHLOROPHENYLACETATE (10 suppliers)25270-30-2
METHYL A-BROMOACRYLATE (15 suppliers)
Compound Structure IUPAC Name: methyl 2-bromoprop-2-enoate | CAS Registry Number: 4519-46-4
Synonyms: Methyl 2-bromoacrylate, Methyl alpha-bromoacrylate, 588466_ALDRICH, NSC24144, 2-Propenoic acid, 2-bromo-, methyl ester, CID229990, InChI=1/C4H5BrO2/c1-3(5)4(6)7-2/h1H2,2H

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVJXPDPGPORYKY-UHFFFAOYSA-N

4519-46-4
METHYL A-BROMOPHENYL ACETATE (12 suppliers)
Compound Structure IUPAC Name: [2-(bromomethyl)phenyl] acetate | CAS Registry Number: 704-65-4
Synonyms: 2-acetoxy-phenylmethyl bromide, 2-(Bromomethyl)phenyl acetate, SCHEMBL2791448, MolPort-035-686-197, RHZMCEFGRRLLAP-UHFFFAOYSA-N, AKOS022189204, AJ-99028, AK149576

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHZMCEFGRRLLAP-UHFFFAOYSA-N

704-65-4
METHYL A-CHLORO-A-PHENYLTHIOACETATE (5 suppliers)85920-99-6
METHYL A-CYANO-1-CYCLOHEXENE-1-ACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-2-(cyclohexen-1-yl)acetate | CAS Registry Number: 80632-53-7
Synonyms: MolPort-001-790-611, EINECS 279-519-1, CID4051647, Methyl 2-cyano-2-(1-cyclohexenyl)acetate, Methyl alpha-cyano-1-cyclohexene-1-acetate

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZHBBPQFEOOLQL-UHFFFAOYSA-N

80632-53-7
METHYL A-CYANO-A-ETHYL-1-CYCLOHEPTEN-1-ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-2-(cyclohepten-1-yl)butanoate | CAS Registry Number: 84803-64-5
Synonyms: EINECS 284-191-8, Methyl alpha-cyano-alpha-ethyl-1-cyclohepten-1-acetate

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYFVOYXLQYHQFL-UHFFFAOYSA-N

84803-64-5
METHYL A-CYCLOHEXYLTHIOPHEN-2-ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclohexyl-2-thiophen-2-ylacetate | CAS Registry Number: 55504-38-6
Synonyms: EINECS 259-678-3, Methyl alpha-cyclohexylthiophen-2-acetate, CID6453195

Molecular Formula: C13H18O2SMolecular Weight: 238.345820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIIGKLMBGRMWLT-UHFFFAOYSA-N

55504-38-6
METHYL A-D-3-DEOXY-3-(3-METHYL-3-NITROSOUREIDO)-ALTROPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-1-methyl-1-nitrosourea | CAS Registry Number: 52019-10-0
Synonyms: NSC156273, CID291285, NSC160466, NCI60_001194, Altropyranoside, methyl-3-deoxy-3-(3-methyl-3-nitrosoureido)-, .alpha.-D-, Glucopyranoside, methyl 3-deoxy-3-(3-methyl-3-nitrosoureido)-, .alpha.-D-, .alpha.-D-Glucopyranoside, methyl 3-deoxy-3-[[(methylnitrosoamino)carbonyl]amino]-, 52019-12-2

Molecular Formula: C9H17N3O7Molecular Weight: 279.247180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ITMFEGUZHKHAGY-UHFFFAOYSA-N

52019-10-0
METHYL A-D-6-(12-(9-ANTHROYL)STEAROYL)GLUCOSIDE (6 suppliers)
Compound Structure IUPAC Name: 1-O-anthracen-9-yl 13-O-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl] 2-hexyltridecanedioate | CAS Registry Number: 76282-99-0
Synonyms: MASG, CID195918, Methyl alpha-D-6-(12-(9-anthroyl)stearoyl)glucoside, alpha-D-Glucopyranoside, methyl, 6-(12-((9-anthracenyloxy)carbonyl)octadecanoate)

Molecular Formula: C40H56O9Molecular Weight: 680.867240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JCNBDQZRLSWJSJ-RXOVOYFBSA-N

76282-99-0
Methyl A-D-Arabinofuranose (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 56607-40-0
Synonyms: Methyl pentofuranoside, Methyl .beta.-D-ribofuranoside, 2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol, Methyl beta-D-ribofuranoside, Methyl d-lyxofuranoside, .beta.-Methyl xyloside, |A-Methyl L-arabinoside, beta-Methyl L-arabinoside, AC1L5S5B, AC1Q79QH, AGN-PC-006QPB, SureCN4431107, M3137_SIGMA, M5278_SIGMA, a,b-1-methyl-D-ribofuranoside, Methyl-.alpha.-d-ribofuranoside, .beta.-d-Lyxofuranoside, methyl, .beta.-D-Ribofuranoside, methyl, .alpha.-d-Lyxofuranoside, methyl, .alpha.-D-Xylofuranoside, methyl

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NALRCAPFICWVAQ-UHFFFAOYSA-N

56607-40-0
METHYL A-D-FRUCTOFURANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol | CAS Registry Number: 15219-93-9
Synonyms: methyl alpha-D-fructofuranoside, AC1O3DOX, CHEMBL450037, SCHEMBL3788926, alpha-D-Fructofuranoside, methyl, 2-O-Methyl-alpha-D-fructofuranose, CA007967, (2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-2-methoxyoxolane-3,4-diol

Molecular Formula: C7H14O6Molecular Weight: 194.183 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JPHVNZOOBXUCDJ-JWXFUTCRSA-N

15219-93-9
METHYL A-D-RIBOFURANOSIDE (11 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 52485-92-4
Synonyms: NALRCAPFICWVAQ-KAZBKCHUSA-N, Methyl pentofuranoside #, Methyl alpha-D-ribofuranoside, SCHEMBL338232, Methyl-.alpha.-d-ribofuranoside, ZINC22063668, AJ-80924, CA001694, CA010220, (2R,3S,4R,5S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NALRCAPFICWVAQ-KAZBKCHUSA-N

52485-92-4
METHYL A-D-XYLOFURANOSIDE (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 1824-96-0
Synonyms: Methyl alpha-D-xylofuranoside, Methyl pentofuranoside #, .alpha.-D-Xylofuranoside, methyl, Xylofuranoside, methyl, .alpha.-D-, Methyl .alpha.-xyloside, SCHEMBL1955053, Methyl .alpha.-D-xylofuranoside, NALRCAPFICWVAQ-MOJAZDJTSA-N, A-D-XYLOFURANOSIDE, METHYL, ZINC38301549, CA001689, CA008379

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NALRCAPFICWVAQ-MOJAZDJTSA-N

1824-96-0
METHYL A-D-XYLOPYRANOSIDE (6 suppliers)1991-09-8
METHYL A-HYDROXY-A-METHYL-1-(PHENYLSULFONYL)INDOLE-2-ACETATE (7 suppliers)157873-95-5
METHYL A-HYDROXYFURAN-2-ACETATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(furan-2-yl)-2-hydroxyacetate | CAS Registry Number: 19377-70-9
Synonyms: Methyl alpha-hydroxyfuran-2-acetate, CID86859, EINECS 243-005-5

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOCNXXRNLGYQJO-UHFFFAOYSA-N

19377-70-9
METHYL A-ISOCYANATOACRYLATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanatoprop-2-enoate | CAS Registry Number: 112481-21-7
Synonyms: MAICA, Methyl alpha-isocyanatoacrylate, CID194960, 2-Propenoic acid, 2-isocyanato-, methyl ester

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWRYVQMTSCUWFN-UHFFFAOYSA-N

112481-21-7
METHYL A-MERCAPTOFURAN-2-BUTYRATE (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(furan-2-yl)-2-sulfanylbutanoate | CAS Registry Number: 94042-80-5
Synonyms: EINECS 301-746-2, Methyl alpha-mercaptofuran-2-butyrate

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYFRAQZXXSAPX-UHFFFAOYSA-N

94042-80-5
METHYL A-METHYL-4-AMINOPHENYLACETATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-aminophenyl)propanoate | CAS Registry Number: 39718-97-3
Synonyms: Methyl 2-(4-aminophenyl)propionate, EINECS 254-605-1, CID3016109

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSQLPIGKVBUMBF-UHFFFAOYSA-N

39718-97-3
METHYL A-METHYL-4-MORPHOLINEPROPIONATE HCL (8 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-3-morpholin-4-ylpropanoate chloride | CAS Registry Number: 25027-56-9
Synonyms: NSC76093, EINECS 246-574-8, CID3084431, Methyl alpha-methyl-4-morpholinepropionate HCl, Methyl alpha-methyl-4-morpholinepropionate hydrochloride

Molecular Formula: C9H17ClNO3-Molecular Weight: 222.689180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHUYHTGASRLKKU-UHFFFAOYSA-M

25027-56-9
METHYL A-METHYL-P-(PHENYLSULFONYL)BENZYLCARBAZATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[4-(benzenesulfonyl)phenyl]ethylamino]carbamate | CAS Registry Number: 72050-75-0
Synonyms: BRN 1826130, CID51534, LS-51649, Methyl alpha-methyl-p-(phenylsulfonyl)benzylcarbazate, CARBAZIC ACID, (alpha-METHYL-p-(PHENYLSULFONYL)BENZYL)-, METHYL ESTER

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JRRXAWYBXVUXBV-UHFFFAOYSA-N

72050-75-0
METHYL A-METHYLCINNAMATE (11 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-methyl-3-phenylprop-2-enoate | CAS Registry Number: 25692-59-5
Synonyms: NSC117250, CID5381414, methyl (2Z)-2-methyl-3-phenyl-2-propenoate

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QILOUBBQVGUFNG-HJWRWDBZSA-N

25692-59-5
METHYL A-METHYLPIPERIDINE-1-PROPIONATE HCL (9 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-3-piperidin-1-ylpropanoate;hydrochloride | CAS Registry Number: 25027-52-5
Synonyms: Methyl Alpha-Methyl-1-Piperidinepropionate Hydrochloride, EINECS 246-573-2, Methyl alpha-methylpiperidine-1-propionate hydrochloride, Methyl alpha-methylpiperidine-1-propionate HCl, AC1MJ2J7, NSC163926, AKOS024323109, MCULE-9582475444, NSC-163926, ACM25027525, AK499512, METHYL beta-N-PIPERIDINOISOBUTYRATE HCl, METHYL beta-N-PIPERIDINOISOBUTYRATE HYDROCHLORIDE, methyl 2-methyl-3-piperidin-1-ylpropanoate hydrochloride, Methyl 2-methyl-3-(piperidin-1-yl)propanoate hydrochloride, 1-Piperidinepropanoicacid, a-methyl-, methyl ester,hydrochloride (1:1)

Molecular Formula: C10H20ClNO2Molecular Weight: 221.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRLMJFOVAVVDEJ-UHFFFAOYSA-N

25027-52-5
METHYL A-METHYLPYRROLIDINE-1-PROPIONATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-3-pyrrolidin-1-ylpropanoate | CAS Registry Number: 4151-03-5
Synonyms: EINECS 223-975-6, CID107233, Methyl alpha-methylpyrrolidine-1-propionate

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKYVYVAZNCMKAO-UHFFFAOYSA-N

4151-03-5
methyl a-methyltryptophanate (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate | CAS Registry Number: 4734-08-1
Synonyms: 114524-80-0, methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate, H-alpha-Me-DL-Trp-OMe, ALPHA-METHYL-DL-TRYPTOPHAN METHYL ESTER, Tryptophan, |A-methyl-, methyl ester, M-5150, methyl 2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoate, Maybridge1_006684, ACMC-20ekci, AC1MDSOU, PubChem14800, H--Me-DL-Trp-OMe, AC1Q41O1, SCHEMBL2540033, CHEMBL1998719, CTK4A8778, HMS560H18, MolPort-000-145-738, RCUNGDZWHFRBBP-UHFFFAOYSA-N, RJC01802

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCUNGDZWHFRBBP-UHFFFAOYSA-N

4734-08-1
METHYL A-OXOFURAN-2-ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(furan-2-yl)-2-oxoacetate | CAS Registry Number: 33245-13-5
Synonyms: methyl 2-furyl(oxo)acetate, Methyl alpha-oxofuran-2-acetate, EINECS 251-425-5, CID118422, AN-584/43417533

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHRNRBLRLWDFDH-UHFFFAOYSA-N

33245-13-5
METHYL A-PHENYLGLYCINATE (4 suppliers)6591-61-3
METHYL A-PHENYLGLYCINATE HCL (15 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 15028-40-7
Synonyms: methyl 2-amino-2-phenylacetate hydrochloride, 13226-98-7, H-PHG-OME HCL, ACMC-209tiq, SureCN852494, AC1Q3BV1, AGN-PC-004LDO, METHYL (2R)-2-AMINO-2-PHENYLACETATE HYDROCHLORIDE, CTK6I7331, MolPort-003-248-174, ACT07168, ANW-58904, AKOS005068094, AG-C-12321, AK-57823, KB-255492, AM20060825, ST50319878, EN300-61162, methyl (2R)-2-amino-2-phenylacetate, chloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTHMTBUWTGVEFG-UHFFFAOYSA-N

15028-40-7
Methyl Abietate (15 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 127-25-3
Synonyms: Abalyn, METHYL ABIETATE, Wood rosin, methyl ester, Abietic acid, methyl ester, Methyl ester of wood rosin, NSC2141, Methyl 7,13-abietadien-18-oate, WLN: L B666 EV GUTJ A1 EY1&1 KVO1 K1, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVXRPXGVKBHGQO-UYWIDEMCSA-N

127-25-3
Methyl Acetate (59 suppliers)
Compound Structure IUPAC Name: methyl acetate | CAS Registry Number: 79-20-9
Synonyms: METHYL ACETATE, Devoton, Tereton, Methyl ethanoate, methylacetate, Methylacetaat, Methylacetat, Acetic acid, methyl ester, Methyl acetic ester, Octan metylu, Acetate de methyle, Methylacetaat [Dutch], Methylacetat [German], Octan metylu [Polish], Metile (acetato di), FEMA Number 2676, METHYL-ACETATE, Methyle (acetate de), Methyl acetate (natural), Acetate de methyle [French]

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N

79-20-9
Methyl acetate-2-13C (3 suppliers)
Compound Structure IUPAC Name: methyl acetate | CAS Registry Number: 121633-42-9

Molecular Formula: C3H6O2Molecular Weight: 75.071195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-OUBTZVSYSA-N

121633-42-9
Methyl Acetate-D3,99 Atom % D (9 suppliers)
Compound Structure IUPAC Name: methyl 2,2,2-trideuterioacetate | CAS Registry Number: 21300-54-9
Synonyms: METHYLACETATE-D3

Molecular Formula: C3H6O2Molecular Weight: 77.097025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-FIBGUPNXSA-N

21300-54-9
METHYL ACETATE-D6 (10 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2,2,2-trideuterioacetate | CAS Registry Number: 32113-85-2
Synonyms: Methyl-D3 acetate-D3, ACM32113852

Molecular Formula: C3H6O2Molecular Weight: 80.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-WFGJKAKNSA-N

32113-85-2
METHYL ACETIMIDATE HCL (14 suppliers)
Compound Structure IUPAC Name: methyl ethanimidate | CAS Registry Number: 14777-29-8
Synonyms: Methyl acetimidate, Ethanimidic acid, methyl ester, Ambsda500034463, ACETIMIDIC ACID, METHYL ESTER, 14777-27-6 (hydrochloride), CID26888, BRN 1736771, ZINC05186019, LS-13023, 2-02-00-00181 (Beilstein Handbook Reference)

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJFKGZZCMREBQH-UHFFFAOYSA-N

14777-29-8
Methyl Acetimidate Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: methyl ethanimidate hydrochloride | CAS Registry Number: 14777-27-6
Synonyms: Methyl acetimidate, 254940_ALDRICH, Methyl acetimidate hydrochloride, CID10313100

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHYJXXISOUGFLJ-UHFFFAOYSA-N

14777-27-6
METHYL ACETOACETATE 99.5+% (4 suppliers)104-45-3
METHYL ACETOACETATE, [3-14C] (7 suppliers)
Compound Structure IUPAC Name: methyl 3-oxobutanoate | CAS Registry Number: 71784-42-4

Molecular Formula: C5H8O3Molecular Weight: 118.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQNANDWMGAFTP-DOMIDYPGSA-N

71784-42-4
METHYL ACETOACETATE, SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium methyl 3-oxobutanoate | CAS Registry Number: 34284-28-1
Synonyms: Sodium Methyl 3-oxobutanoate, EINECS 251-918-5, Methyl acetoacetate, monosodium salt, CID11083945

Molecular Formula: C5H7NaO3Molecular Weight: 138.097050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMQCSNJMPFNQFP-UHFFFAOYSA-N

34284-28-1
Methyl acetone(mixture) (8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: methanol;methyl acetate;propan-2-one | CAS Registry Number: 8013-65-8
Synonyms: Methyl acetone (mixture)

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IODUDQZRBYCQLS-UHFFFAOYSA-N

8013-65-8
Methyl acetopyruvate (20 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dioxopentanoate | CAS Registry Number: 20577-61-1
Synonyms: Methyl 2,4-dioxopentanoate, AIDS191386, AIDS-191386, CID88600, EINECS 243-891-3, Pentanoic acid, 2,4-dioxo-, methyl ester, SBB004133, FR-1171

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMHOEQINEXASKE-UHFFFAOYSA-N

20577-61-1
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