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CHEMICAL products beginning with : M
26801 to 26850 of 53435 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 [537] 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(trifluoromethoxy)benzoate (15 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethoxy)benzoate | CAS Registry Number: 148437-99-4
Synonyms: methyl 2-(trifluoromethoxy)benzoate, SBB053765, Benzoic acid,2-(trifluoromethoxy)-, methyl ester, ZINC00167165, ACMC-20eexm, AC1MCQAS, SureCN2649114, CTK4C5805, MolPort-000-157-607, AKOS015853022, AG-D-94053, MCULE-9506401347, KB-78466, FT-0628395, FT-0628396, ST50949699, 2-(trifluoromethoxy)benzoic acid methyl ester, 2-Trifluoromethoxybenzoicacid methyl ester; Methyl o-(trifluoromethoxy)benzoate

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDJYJSUDISVNRS-UHFFFAOYSA-N

148437-99-4
Methyl 2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-6-carboxylate | CAS Registry Number: 1283718-31-9
Synonyms: AK165801

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOKKEOHFLGJDDE-UHFFFAOYSA-N

1283718-31-9
Methyl 2-(trifluoromethyl)-1,2,3,6-tetrahydropyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 6-(trifluoromethyl)-2,5-dihydro-1H-pyridine-6-carboxylate | CAS Registry Number: 1274891-96-1
Synonyms: METHYL 2-(TRIFLUOROMETHYL)-1,2,3,6-TETRAHYDROPYRIDINE-2-CARBOXYLATE, CTK6I7989, MolPort-035-758-801, MFCD07779950, AKOS025212181, HE006970, KB-255238

Molecular Formula: C8H10F3NO2Molecular Weight: 209.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZJSBQOOJDRRHV-UHFFFAOYSA-N

1274891-96-1
Methyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate (1 supplier)
Methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate (1 supplier)
Methyl 2-(trifluoromethyl)-2,3,4,7-tetrahydro-1H-azepine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 7-(trifluoromethyl)-1,2,5,6-tetrahydroazepine-7-carboxylate | CAS Registry Number: 1274891-97-2
Synonyms: methyl 2-(trifluoromethyl)-2,3,4,7-tetrahydro-1H-azepine-2-carboxylate, CTK6I7925, MolPort-035-758-804, MFCD07779953, AKOS025212529, HE007102, METHYL 2-(TRIFLUOROMETHYL)-2,3,4,7-TETRAHYDROAZEPINE-2-CARBOXYLATE

Molecular Formula: C9H12F3NO2Molecular Weight: 223.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJNPXDZNEVOCJP-UHFFFAOYSA-N

1274891-97-2
Methyl 2-(Trifluoromethyl)-3,3,3- (3 suppliers)360-53-4
METHYL 2-(TRIFLUOROMETHYL)ACRYLATE (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 382-90-1
Synonyms: Methyl 2-(trifluoromethyl)acrylate, methyl 2-(trifluoromethyl)prop-2-enoate, methyl-2(trifluoromethyl)acrylate, ZINC02539782, AC1MD278, CTK4H9629, MolPort-000-005-662, methyl (2-trifluoromethyl)acrylate, PC5517, SBB086958, AKOS005063315, AG-F-34918, AM90245, RP21792, AK115476, KB-78467, FT-0676855, 2-(trifluoromethyl)-2-propenoic acid methyl ester, A824092, 3S103900

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTRBXMICTQNNIN-UHFFFAOYSA-N

382-90-1
Methyl 2-(Trifluoromethyl)benzimidate Hydrochloride (1 supplier)2006277-58-1
Methyl 2-(trifluoromethyl)benzo[d][1,3]dioxole-5-carboxylate (0 suppliers)
Methyl 2-(trifluoromethyl)benzoate (22 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 344-96-7
Synonyms: SBB063346, ZINC00153345, AC1MCQBK, ACMC-1AHFP, SureCN45490, methyl o-trifluoromethylbenzoate, methyl 2-trifluoromethylbenzoate, CTK1J8527, JLCAMDSWNZBTEE-UHFFFAOYSA-, MolPort-000-147-049, ANW-27885, AKOS008908779, AG-F-18100, LS11182, MCULE-7487858809, 2-trifluoromethylbenzoic acid methyl ester, AK-51570, KB-53721, TL8006994, FT-0608959

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLCAMDSWNZBTEE-UHFFFAOYSA-N

344-96-7
Methyl 2-(trifluoromethyl)isonicotinate (20 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)pyridine-4-carboxylate | CAS Registry Number: 588702-68-5
Synonyms: CTK8B6629, MolPort-008-146-105, ANW-53806, AKOS015919712, AK-81398, BR-81398, KB-86251, QC-10138, W7184

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQCJUIRPIWHLLS-UHFFFAOYSA-N

588702-68-5
Methyl 2-(Trifluoromethyl)Nicotinate (22 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,4-dihydroxyphenyl)propanoate | CAS Registry Number: 17422-90-1
Synonyms: SureCN4942431, MolPort-022-093-213, AKOS015999003, AK-88895, Methyl 3-(2,4-dihydroxyphenyl)propanoate, Methyl 3-(2,4-dihydroxyphenyl)propionate, W2716

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

InChIKey: AGDUPZONPGNRJL-UHFFFAOYSA-N

17422-90-1
Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate (9 suppliers)
Compound Structure IUPAC Name: 5-(4-prop-1-en-2-ylphenoxy)pyrimidine | CAS Registry Number: 77337-24-7
Synonyms: KB-275227, pyrimidine,5-[4-(1-methylethenyl)phenoxy]-

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCLSDDCOJLFXCW-UHFFFAOYSA-N

77337-24-7
Methyl 2-(trifluoromethyl)pyrimidine-5-carboxylate (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 608517-17-5
Synonyms: METHYL 2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE, 608515-90-8, SureCN5657820, CTK5B2359, AB63062, AG-G-21285, 2-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CEPDGVKMMGJWOH-UHFFFAOYSA-N

608517-17-5
Methyl 2-(trifluoromethyl)quinoline-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)quinoline-6-carboxylate | CAS Registry Number: 1154743-11-9
Synonyms: AK166937, SCHEMBL537429, MolPort-038-935-592, MFCD22200341, AKOS025290432, ZINC114050576

Molecular Formula: C12H8F3NO2Molecular Weight: 255.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMVKZDIEWMLCJE-UHFFFAOYSA-N

1154743-11-9
Methyl 2-(trifluoromethyl)thiazole-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1286734-79-9
Synonyms: Methyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate, SCHEMBL15156713, ZINC71790044, AKOS027328736, AK328593, 4-(Methoxycarbonyl)-2-(trifluoromethyl)-1,3-thiazole, 4-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, methyl ester

Molecular Formula: C6H4F3NO2SMolecular Weight: 211.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DYVSZYDFRKPHFK-UHFFFAOYSA-N

1286734-79-9
Methyl 2-(trifluoromethyl)thiazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1286734-94-8
Synonyms: Methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate, ZINC71790046, AKOS027441081, AK502741, 5-(Methoxycarbonyl)-2-(trifluoromethyl)-1,3-thiazole

Molecular Formula: C6H4F3NO2SMolecular Weight: 211.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DWCXODOIGIYQGX-UHFFFAOYSA-N

1286734-94-8
methyl 2-(trifluoromethyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)thiophene-3-carboxylate | CAS Registry Number: 1823360-55-9
Synonyms: Methyl 2-(trifluoromethyl)thiophene-3-carboxylate, AKOS027427250, AK482217

Molecular Formula: C7H5F3O2SMolecular Weight: 210.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYONUKOBXWFJOV-UHFFFAOYSA-N

1823360-55-9
METHYL 2-(TRIMETHYLSILYL)PROPIONATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-trimethylsilylpropanoate | CAS Registry Number: 55453-09-3
Synonyms: Methyl 2-trimethylsilylpropanoate, AC1MRRCR, CTK1G8905, AKOS006229880, AG-F-93894

Molecular Formula: C7H16O2SiMolecular Weight: 160.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQHHIWHDTDRKMA-UHFFFAOYSA-N

55453-09-3
Methyl 2-(triphenyl-?5-phosphanylidene)butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)butanoate | CAS Registry Number: 24448-83-7
Synonyms: Butanoic acid, 2-(triphenylphosphoranylidene)-, methyl ester, AGN-PC-0NJXSM, SCHEMBL13766888, CTK0I7377

Molecular Formula: C23H23O2PMolecular Weight: 362.401282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTEZLIBVFKEZCS-UHFFFAOYSA-N

24448-83-7
METHYL 2-?(6-?BROMOPYRIDIN-?3-?YL)?ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-bromopyridin-3-yl)acetate | CAS Registry Number: 1256824-78-8
Synonyms: SCHEMBL14810113, MUDOEYLAOIEGRI-UHFFFAOYSA-N, AKOS028113373, 3-Pyridineacetic acid, 6-bromo-, methyl ester, (6-bromo-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUDOEYLAOIEGRI-UHFFFAOYSA-N

1256824-78-8
Methyl 2-?[3-?(Dimethylcarbamoyl)?-?4-?[[[4'-?(trifluoromethyl)?biphenyl-?2-?yl]?carbonyl]?amino]?phenyl]?acetate (1 supplier)1350468-91-5
methyl 2-[({2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)thio]acetate (2 suppliers)
Methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride | CAS Registry Number: 1177292-41-9
Synonyms: methyl [(1,1-dioxidotetrahydrothien-3-yl)amino]acetate hydrochloride, Methyl N-(1,1-dioxidotetrahydro-3-thienyl)glycinate hydrochloride, AC1Q3BY1, AGN-PC-079QXD, CTK6J2646, MolPort-003-085-116, MolPort-006-818-547, BB_SC-4798, AKOS023092539, AG-C-11929, MCULE-1550797337, EN300-39327, L-2446, T6260531, F1974-0018, methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride, methyl 2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)acetate hydrochloride

Molecular Formula: C7H14ClNO4SMolecular Weight: 243.708360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBHGPYWFOFFBNO-UHFFFAOYSA-N

1177292-41-9
methyl 2-[(1,2,4-oxadiazol-3-ylmethyl)thio]acetate (2 suppliers)
methyl 2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-1,3,3-trimethylindoline-5-carboxylate (10 suppliers)5718-26-3
Methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 1242066-49-4
Synonyms: AGN-PC-09TQEC, Methyl 2-((1-chloro-3,4-dihydronaphthalen-2-yl) (hydroxy)methyl)acrylate, methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

Molecular Formula: C15H15ClO3Molecular Weight: 278.730800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSPQYGPKCGTOBG-UHFFFAOYSA-N

1242066-49-4
Methyl 2-[(1-Oxo-2-Propen-1-Yl)Amino]Benzene Sulfonate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(prop-2-enoylamino)benzenesulfonate | CAS Registry Number: 1181687-42-2
Synonyms: Methyl 2-[(1-oxo-2-propen-1-yl)amino]benzene Sulfonate, ZINC55167316, AKOS015897520, KB-202705, methyl 2-(prop-2-enoylamino)benzenesulfonate, ST51053609, A803891, I09-1106, 2-(1-oxoprop-2-enylamino)benzenesulfonic acid methyl ester

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHBXQTBTSRANPW-UHFFFAOYSA-N

1181687-42-2
METHYL 2-[(1-OXOBUTYL)AMINO]BENZOATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(butanoylamino)benzoate | CAS Registry Number: 30006-30-5
Synonyms: methyl 2-(butyrylamino)benzoate, MolPort-001-824-342, ZINC00367322, EINECS 250-000-1, CID121609, Methyl 2-((1-oxobutyl)amino)benzoate, MS-6813, AN-922/15358103

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNUMHOYHSWYZPB-UHFFFAOYSA-N

30006-30-5
METHYL 2-[(1E)-3-(3-NITROPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 6,7-bis(furan-2-yl)pteridin-4-amine | CAS Registry Number: 30146-31-7
Synonyms: 6,7-di(furan-2-yl)pteridin-4-amine, NSC127966, AC1L5NYJ, AC1Q4YQ3, CTK4G4545, AR-1H0318, 4-Pteridinamine,6,7-di-2-furanyl-, 6,7-bis(furan-2-yl)pteridin-4-amine, AG-J-58575, NSC-127966, Pteridine,4-amino-6,7-di-2-furyl- (8CI); NSC 127966

Molecular Formula: C14H9N5O2Molecular Weight: 279.253560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMALGJYZICAEKF-UHFFFAOYSA-N

30146-31-7
METHYL 2-[(1E)-3-(4-CYANOPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 35317-30-7
Synonyms: AC1MXA1T, (5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(furan-2-ylmethylidene)-beta-D-glucopyranoside, 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula: C33H34O14Molecular Weight: 654.614660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AQRJBWFVLCAKFF-UHFFFAOYSA-N

35317-30-7
METHYL 2-[(1E)-ETHYLIDENEAMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate | CAS Registry Number: 6974-84-1
Synonyms: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate, NSC22003, AC1L5GJ7, AC1Q649S, CTK5D1213, AR-1I8691, NSC-22003, AG-J-32192, 2-Oxiranecarboxylicacid, 3,3-dimethyl-2-pentyl-, ethyl ester, 9003-47-8, Butyricacid, 2,3-epoxy-3-methyl-2-pentyl-, ethyl ester (6CI); Oxiranecarboxylic acid,3,3-dimethyl-2-pentyl-, ethyl ester (9CI); NSC 22003

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMLKUPXOPBTQPQ-UHFFFAOYSA-N

6974-84-1
METHYL 2-[(1R,2R)-3-OXO-2-[(E)-PENT-2-ENYL]CYCLOPENTYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R,2R)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 17627-54-2
Synonyms: Methyl jasmonate, Methyl cis-jasmonate, EINECS 214-918-6, CID6432008, LS-178782, Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate, Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (Z)-trans-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-, Methyl (1R-(1alpha,2beta(Z)))-3-oxo-2-(pent-2-enyl)cyclopentaneacetate, Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate, (1R-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1R-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1theta-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-, 1211-29-6, 42536-40-3, 54595-01-6

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-XKFHPXPTSA-N

17627-54-2
methyl 2-[(1S,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1S,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 53369-26-9
Synonyms: AC1O51EJ, SureCN14446250, Methyl (Z)-(cis)-3-oxo-2-(2-pentenyl)cyclopentaneacetate, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2S)-rel-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2S)-rel-, 42536-97-0

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-NNOMMRTBSA-N

53369-26-9
Methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 383-72-2
Synonyms: Glycine, N-(trifluoroacetyl)-, methyl ester, Methyl [(trifluoroacetyl)amino]acetate, AGN-PC-0JMOQ6, AC1L381C, CHEMBL3278874, SCHEMBL14440671, CTK8I5237, BTZLVUPFAOBHFS-UHFFFAOYSA-N, MolPort-011-448-118, methyl N-(trifluoroacetyl)glycinate, NSC141556, AKOS010227758, NSC-141556, Methyl [(trifluoroacetyl)amino]acetate #, Glycine, N-(trifluoroacetyl)-, methyl ester, methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C5H6F3NO3Molecular Weight: 185.101250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTZLVUPFAOBHFS-UHFFFAOYSA-N

383-72-2
Methyl 2-[(2,2-dichloroacetyl)amino]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2-dichloroacetyl)amino]benzoate | CAS Registry Number: 78987-53-8
Synonyms: NSC526265, AC1L70B9, AKOS003862912, NSC-526265, methyl 2-[(2,2-dichloroacetyl)amino]benzoate

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.089360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQTDUIHZSPAZGM-UHFFFAOYSA-N

78987-53-8
METHYL 2-[(2,2-DIPHENYLACETYL)AMINO]-3-PHENYL-PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoate | CAS Registry Number: 7621-95-6
Synonyms: MolPort-005-599-282, NSC402050, CID344901, T5865343

Molecular Formula: C24H23NO3Molecular Weight: 373.444320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBNGNTUQPHZKKX-UHFFFAOYSA-N

7621-95-6
methyl 2-[(2,3,3-trichloroacryloyl)amino]thiophene-3-carboxylate (2 suppliers)
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate (4 suppliers)
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulphonyl]benzenecarboxylate (1 supplier)
methyl 2-[(2,3-dimethylphenyl)amino]benzoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethylanilino)benzoate | CAS Registry Number: 1222-42-0
Synonyms: BRN 2218642, Monomethyl derivative of Mefenamic acid, Methyl 2-((2,3-dimethylphenyl)amino)benzoate, Benzoic acid, 2-((2,3-dimethylphenyl)amino)-, methyl ester, Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, methyl ester, AC1Q5ZHZ, AC1L2FF7, SureCN11344390, CTK4B3014, AR-1J4587, AG-J-75026, Methyl 2-(2,3-dimethylanilino)benzoate, LS-37239, Anthranilicacid, N-2,3-xylyl-, methyl ester (7CI,8CI), Benzoic acid,2-[(2,3-dimethylphenyl)amino]-, methyl ester

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCCVYZLUEHOBDC-UHFFFAOYSA-N

1222-42-0
methyl 2-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,3-dioxoindol-1-yl)methyl]benzoate | CAS Registry Number: 912668-65-6
Synonyms: SCHEMBL281572, methyl 2-[(2,3-dioxo-2,3-dihydro-1h-indol-1-yl)methyl]benzoate

Molecular Formula: C17H13NO4Molecular Weight: 295.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIKPYRVWYWROFJ-UHFFFAOYSA-N

912668-65-6
Methyl 2-[(2,4-dichlorobenzyl)sulfanyl]-benzenecarboxylate (3 suppliers)
METHYL 2-[(2,4-DICHLOROPHENYL)THIO]-ACETATE, 99% (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dichlorophenyl)sulfanylacetate | CAS Registry Number: 73448-74-5
Synonyms: Methyl 2-[(2,4-Dichlorophenyl)thio]-acetate

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.129620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGYJRYPDJXDZTA-UHFFFAOYSA-N

73448-74-5
Methyl 2-[(2,4-difluorophenoxy)methyl]benzoate (4 suppliers)
METHYL 2-[(2,4-DINITROPHENYL)AMINO]-3-PHENYL-PROP-2-ENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dinitroanilino)-3-phenylprop-2-enoate | CAS Registry Number: 16784-56-8
Synonyms: NSC116850, CID272461

Molecular Formula: C16H13N3O6Molecular Weight: 343.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IPEHAWJSDTZCTN-UHFFFAOYSA-N

16784-56-8
METHYL 2-[(2,4-DINITROPHENYL)AMINO]PROP-2-ENOATE (4 suppliers)
Compound Structure Synonyms: 4387-45-5, 1b,2,5,5a,6,6a-hexahydro-1ah-2,5-methanoindeno[1,2-b]oxirene, NSC96562, AC1Q70WN, SCHEMBL522403, 4-Oxatetracyclo[6.2.1.02,7.03,5]undecane-9-ene, AC1L67Z3, CTK1D2595, DTXSID80294420, JSTWXIAXKDUEOU-UHFFFAOYSA-N, NSC-96562, PL017720, Endo-4-oxatetracyclo[6.2.1.0(2,7).0(3,5)]undec-9-ene, 4-OXATETRACYCLO[6.2.1.0(2),?.0(3),?]UNDEC-9-ENE, 4-Oxatetracyclo[6.2.1.0(2,7).0(3,5)]undec-9-ene (endo)-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 1a,1b,5,5a,6,6a-hexahydro-

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSTWXIAXKDUEOU-UHFFFAOYSA-N

52154-83-3
METHYL 2-[(2,5-DICHLOROPHENYL)SULFANYL]ACETATE, 97% (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,5-dichlorophenyl)sulfanylacetate | CAS Registry Number: 325700-70-7
Synonyms: MolPort-005-217-065, AKOS003610617, Methyl 2-[(2,5-dichlorophenyl)sulfanyl]acetate

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.129620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXXZQUQWSSEKRI-UHFFFAOYSA-N

325700-70-7
Methyl 2-[(2,5-dimethylbenzyl)sulfanyl]-benzenecarboxylate (4 suppliers)
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