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CHEMICAL products beginning with : M
27751 to 27800 of 57443 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 [556] 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(chloromethyl)oxazole-4-carboxylate (7 suppliers)
Methyl 2-(chloromethyl)pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 944901-35-3
Synonyms: ZINC35322973, AKOS006304120, AB58933, METHYL 2-(CHLOROMETHYL)PYRIMIDINE-5-CARBOXYLATE

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJRGBNBQIGARJS-UHFFFAOYSA-N

944901-35-3
Methyl 2-(chloromethyl)thiazole-4-carboxylate (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 321371-29-3
Synonyms: methyl 2-(chloromethyl)thiazole-4-carboxylate, methyl 2-(chloromethyl)-1,3-thiazole-4-carboxylate, PubChem22571, SureCN1178250, CTK8B5839, MolPort-004-804-896, ANW-50434, ZINC21303973, AKOS006291513, ALB-H02095545, QC-6165, RP25120, AK-24874, BR-24874, KB-84715, AM20080898, TL80073498, W5398, A821169, 2-(chloromethyl)-4-thiazolecarboxylic acid methyl ester

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRDRWIMXEFYHIK-UHFFFAOYSA-N

321371-29-3
methyl 2-(chloromethylidene)-4-(2-methoxy-2-oxoethyl)-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate (1 supplier)
methyl 2-(chloroomethyl)nicotinate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)pyridine-3-carboxylate | CAS Registry Number: 177785-14-7
Synonyms: METHYL 2-(CHLOROMETHYL)NICOTINATE, ACMC-1CA6Q, SureCN242591, CTK8H2982, AKOS006303203, MB08842, KB-125321, 2-(CHLOROMETHYL)NICOTINIC ACID METHYL ESTER, METHYL 2-(CHLOROMETHYL)PYRIDINE-3-CARBOXYLATE

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMIVNKVBDFJAFD-UHFFFAOYSA-N

177785-14-7
Methyl 2-(chlorosulfonyl)-3-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-chlorosulfonyl-3-nitrobenzoate | CAS Registry Number: 1864061-83-5
Synonyms: MolPort-039-240-185, AKOS030623915, ZINC238850435

Molecular Formula: C8H6ClNO6SMolecular Weight: 279.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOGUGWIRAXBGLW-UHFFFAOYSA-N

1864061-83-5
Methyl 2-(chlorosulfonyl)-4-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-chlorosulfonyl-4-nitrobenzoate | CAS Registry Number: 154712-47-7
Synonyms: SCHEMBL6104167, MLTJLRTUMSHHNJ-UHFFFAOYSA-N, MolPort-029-938-426, ZINC59092028, AKOS027256022, methyl 2-chlorosulfonyl-4-nitro-benzoate, AK207932, 2-Methoxycarbonyl-5-nitrobenzenesulfonyl chloride

Molecular Formula: C8H6ClNO6SMolecular Weight: 279.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLTJLRTUMSHHNJ-UHFFFAOYSA-N

154712-47-7
Methyl 2-(chlorosulfonyl)-5-nitrobenzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-chlorosulfonyl-5-nitrobenzoate | CAS Registry Number: 1039020-81-9
Synonyms: methyl 2-(chlorosulfonyl)-5-nitrobenzoate, SCHEMBL13408570, MolPort-028-949-739, ZINC97971338, AKOS030623172, NE17182

Molecular Formula: C8H6ClNO6SMolecular Weight: 279.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPTIZFCHBWTYSC-UHFFFAOYSA-N

1039020-81-9
Methyl 2-(Chlorosulfonyl)Benzoate (22 suppliers)
Compound Structure IUPAC Name: methyl 2-chlorosulfonylbenzoate | CAS Registry Number: 26638-43-7
Synonyms: Methyl 2-(chlorosulfonyl)benzoate, CID117830, FS000807, SB 00929, 2-chlorosulfonyl-benzoic acid methyl ester, Benzoic acid, 2-(chlorosulfonyl)-, methyl ester

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUNUAFNLLYVTQD-UHFFFAOYSA-N

26638-43-7
methyl 2-(chlorosulfonyl)nicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-chlorosulfonylpyridine-3-carboxylate | CAS Registry Number: 112006-52-7
Synonyms: SCHEMBL3714382, Methyl 2-(chlorosulfonyl)nicotinate, AKOS011274494, AK-67972

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQBQYJIWRYXAHC-UHFFFAOYSA-N

112006-52-7
METHYL 2-(CHLOROSULFONYL)PROPANOATE (0 suppliers)
Methyl 2-(cinnamoyloxy)-5-iodobenzenecarboxylate (0 suppliers)
METHYL 2-(CINNAMOYLOXY)-5-IODOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-iodo-2-(3-phenylprop-2-enoyloxy)benzoate | CAS Registry Number: 307952-85-8
Synonyms: AC1N2JJH, CTK4G5929, AG-F-01987, MCULE-5281098422, methyl 2-(cinnamoyloxy)-5-iodobenzenecarboxylate, methyl 5-iodo-2-(3-phenylprop-2-enoyloxy)benzoate

Molecular Formula: C17H13IO4Molecular Weight: 408.187190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJCFECUOBXOPHR-UHFFFAOYSA-N

307952-85-8
METHYL 2-(CYANOMETHOXY)BENZENECARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyanomethoxy)benzoate | CAS Registry Number: 1641-00-5
Synonyms: Bionet2_001315, Oprea1_172001, methyl 2-(cyanomethoxy)benzoate, MolPort-002-799-325, ZINC02078004, HMS1367L17, CID1738250, 4F-048, AB-337/13036193

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMWTWTDYLCCEKF-UHFFFAOYSA-N

1641-00-5
Methyl 2-(cyanomethyl)-3-methoxybenzoate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyanomethyl)-3-methoxybenzoate | CAS Registry Number: 145498-86-8
Synonyms: SureCN667702, AGN-PC-0D58Z0, CTK8B9169, ANW-62134, AKOS016004962, AK102437, KB-255194, Benzoic acid, 2-(cyanomethyl)-3-methoxy-, methyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAWBZAJVUJBYMZ-UHFFFAOYSA-N

145498-86-8
methyl 2-(cyanomethyl)-3-nitrobenzoate (1 supplier)90771-65-6
methyl 2-(cyanomethyl)-6-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyanomethyl)-6-nitrobenzoate | CAS Registry Number: 169044-99-9
Synonyms: SCHEMBL1612651, GIUSTWXHLCYDNQ-UHFFFAOYSA-N, AKOS015995994, ZINC113466080, DA-43551

Molecular Formula: C10H8N2O4Molecular Weight: 220.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GIUSTWXHLCYDNQ-UHFFFAOYSA-N

169044-99-9
Methyl 2-(cyanomethyl)benzoate (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyanomethyl)benzoate | CAS Registry Number: 55970-40-6
Synonyms: methyl 2-cyanomethylbenzoate, 5597-04-6, 2-CYANOMETHYLBENZOIC ACID METHYL ESTER, Methyl2-Cyanomethylbenzoate, 2-(Cyanomethyl)benzoic Acid Methyl Ester, CMADSXVGXNLKHA-UHFFFAOYSA-N, 2-CyanoMethyl-Benzoic Acid Methyl Ester, methyl cyanomethylbenzoate, AC1LBTO7, ACMC-1AK9Q, o-Toluic acid, .alpha.-cyano-, methyl ester, AC1Q43JY, KSC494A9H, SCHEMBL2427784, CTK3J4093, MolPort-001-791-736, ACT07390, ZINC2381659, ANW-13993, CL8537

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMADSXVGXNLKHA-UHFFFAOYSA-N

55970-40-6
METHYL 2-(CYANOMETHYL)BENZOATE,97% (1 supplier)5597-04-4
methyl 2-(cyclobutanecarboxamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclobutanecarbonylamino)benzoate | CAS Registry Number: 33582-93-3
Synonyms: methyl 2-cyclobutaneamidobenzoate, MolPort-004-575-094, ZINC8987133, ZINC08987133, AKOS001359757, MCULE-5656966342, Z27656102

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQALOQUYCBJZQF-UHFFFAOYSA-N

33582-93-3
Methyl 2-(cyclohex-1-en-1-ylmethyl)-3,3,3-trifluoro-2-[(methylsulfonyl)amino]-propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyclohexen-1-ylmethyl)-3,3,3-trifluoro-2-(methanesulfonamido)propanoate | CAS Registry Number: 350818-08-5
Synonyms: METHYL 2-(CYCLOHEX-1-EN-1-YLMETHYL)-3,3,3-TRIFLUORO-2-[(METHYLSULFONYL)AMINO]-PROPANOATE, CTK6I7199, MFCD07779961, OR019391, OR261274, METHYL 2-[(CYCLOHEXENE-1-YL)METHYL]-3,3,3-TRIFLUORO-2-(MESYLAMINO)PROPANOATE

Molecular Formula: C12H18F3NO4SMolecular Weight: 329.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RGNLAJAMQSXPSH-UHFFFAOYSA-N

350818-08-5
Methyl 2-(cyclohex-1-en-1-ylmethyl)-3,3,3-trifluoro-2-[(phenylsulfonyl)amino]-propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzenesulfonamido)-2-(cyclohexen-1-ylmethyl)-3,3,3-trifluoropropanoate | CAS Registry Number: 350818-09-6
Synonyms: METHYL 2-(CYCLOHEX-1-EN-1-YLMETHYL)-3,3,3-TRIFLUORO-2-[(PHENYLSULFONYL)AMINO]-PROPANOATE, CTK6I7203, MFCD07779960, OR019595, OR261275, METHYL 2-[(CYCLOHEXENE-1-YL)METHYL]-3,3,3-TRIFLUORO-2-[(PHENYLSULFONYL)AMINO]PROPANOATE

Molecular Formula: C17H20F3NO4SMolecular Weight: 391.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSPVRLAFVWCBPZ-UHFFFAOYSA-N

350818-09-6
Methyl 2-(cyclohexanecarboxamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclohexanecarbonylamino)-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335410-66-7
Synonyms: AC1LMJXW, BAS 02498116, Oprea1_191941, Oprea1_408961, ZINC872042, AKOS000538973, MCULE-7813081343, 2-(Cyclohexanecarbonyl-amino)-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-(cyclohexanecarbonylamino)-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C23H28N2O5SMolecular Weight: 444.546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSGVCBWAEIEBOH-UHFFFAOYSA-N

335410-66-7
METHYL 2-(CYCLOHEXYLAMINO)-5-METHYL-2-OXO-1,3-DIOXA-2L^C12H22NO5P-PHOSPHACYCLOHEXANE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyclohexylamino)-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinane-5-carboxylate | CAS Registry Number: 27247-45-6
Synonyms: NSC114643, CID271203

Molecular Formula: C12H22NO5PMolecular Weight: 291.280541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRACEXZVTMNVJM-UHFFFAOYSA-N

27247-45-6
Methyl 2-(cyclohexylamino)-5-nitrobenzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyclohexylamino)-5-nitrobenzoate | CAS Registry Number: 83909-56-2
Synonyms: MolPort-027-839-186, AKOS015996915, BH-0714, methyl 2-(cyclohexylamino)-5-nitrobenzoate

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHNFUZCKCYJLCS-UHFFFAOYSA-N

83909-56-2
Methyl 2-(cyclopent-1-en-1-ylmethyl)-3,3,3-trifluoro-2-[(phenylsulfonyl)amino]-propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzenesulfonamido)-2-(cyclopenten-1-ylmethyl)-3,3,3-trifluoropropanoate | CAS Registry Number: 350818-06-3
Synonyms: METHYL 2-(CYCLOPENT-1-EN-1-YLMETHYL)-3,3,3-TRIFLUORO-2-[(PHENYLSULFONYL)AMINO]-PROPANOATE, CTK6I7202, MolPort-039-330-602, MFCD07779958, AKOS025212868, OR261273, METHYL 2-[(CYCLOPENTENE-1-YL)METHYL]-3,3,3-TRIFLUORO-2-[(PHENYLSULFONYL)AMINO]PROPANOATE

Molecular Formula: C16H18F3NO4SMolecular Weight: 377.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QSXLPTUNPUPTOC-UHFFFAOYSA-N

350818-06-3
Methyl 2-(cyclopentyl(methyl)amino)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[cyclopentyl(methyl)amino]acetate | CAS Registry Number: 1094738-11-0
Synonyms: MFCD11618511, ZINC37022455, AKOS009089741, AK327987, Methyl 2-(cyclopentyl(methyl)amino) acetate

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLSRFHJDTSQIMG-UHFFFAOYSA-N

1094738-11-0
methyl 2-(cyclopentylamino)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyclopentylamino)acetate | CAS Registry Number: 190904-15-5
Synonyms: cyclopentylglycine methyl ester, SCHEMBL1977433, MolPort-004-379-286, VZKNHSCVKNDVHG-UHFFFAOYSA-N, AKOS000227712, Glycine, N-cyclopentyl-, methyl ester, MCULE-2460300969, NE14981, AJ-75633, AK-48768, DA-08775, AM20090117, FT-0688385, 801162-35-6

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZKNHSCVKNDVHG-UHFFFAOYSA-N

190904-15-5
methyl 2-(cyclopentylamino)acetate hydrochloride (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyclopentylamino)acetate;hydrochloride | CAS Registry Number: 195877-46-4
Synonyms: METHYL 2-(CYCLOPENTYLAMINO)ACETATE HYDROCHLORIDE, N-cyclopentyl glycine methyl ester hydrochloride, SureCN6871695, CTK8B5029, ACT03192, ANW-47110, AKOS015919559, AM83669, AK-47989, BR-47989, KB-255195, W4169, METHYL 2-(CYCLOPENTYLAMINO)ACETATE HCL, L-Cyclopentylglycine methyl ester hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNXDQYYCGFEEHQ-UHFFFAOYSA-N

195877-46-4
Methyl 2-(cyclopentylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopentylamino)benzoate | CAS Registry Number: 1094286-24-4
Synonyms: METHYL 2-(CYCLOPENTYLAMINO)BENZOATE, MolPort-011-519-381, ZINC36891419, AKOS009311799, AS-42634

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIXOUDDOWSNVOO-UHFFFAOYSA-N

1094286-24-4
methyl 2-(cyclopropanecarbonyl)-4-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5-carboxylate (0 suppliers)1446261-48-8
Methyl 2-(cyclopropanecarboxamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropanecarbonylamino)-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-60-3
Synonyms: AC1LMIBO, Oprea1_071723, Oprea1_205317, ZINC871257, AKOS000536825, MCULE-6311731142, BAS 02496143, 2-(Cyclopropanecarbonyl-amino)-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-(cyclopropanecarbonylamino)-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C20H22N2O5SMolecular Weight: 402.465 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNJJMVIGCFIPPT-UHFFFAOYSA-N

505095-60-3
methyl 2-(cyclopropanecarboxamido)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropanecarbonylamino)thiophene-3-carboxylate | CAS Registry Number: 677706-93-3
Synonyms: AC1MDB6Q, SureCN3706613, KB-255196, F1358-0073, methyl 2-(cyclopropanecarbonylamino)thiophene-3-carboxylate

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYZYBNXXZILHGT-UHFFFAOYSA-N

677706-93-3
Methyl 2-(cyclopropyl(4-fluorobenzyl)amino)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetate | CAS Registry Number: 1211709-33-9
Synonyms: T6466382, AGN-PC-07HHM5, MolPort-009-142-424, AM91136, MCULE-3873854665, KB-07599, [Cyclopropyl-(4-fluorobenzyl)amino]acetic acid methyl ester, methyl 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetate, [Cyclopropyl-(4-fluoro-benzyl)-amino]-acetic acid methyl ester

Molecular Formula: C13H16FNO2Molecular Weight: 237.270043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWDNSPDSZOBZJV-UHFFFAOYSA-N

1211709-33-9
Methyl 2-(cyclopropylamino)-2-(4-hydroxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropylamino)-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 1218087-43-4
Synonyms: SCHEMBL1967095, AKOS005362901, Cyclopropylamino-(4-hydroxy-phenyl)-acetic acid methyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXGZHAFNGJZBLW-UHFFFAOYSA-N

1218087-43-4
methyl 2-(cyclopropylamino)-3-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropylamino)-3-nitrobenzoate | CAS Registry Number: 1338483-16-1
Synonyms: SCHEMBL2503201, SWDHXNWXQVOPEY-UHFFFAOYSA-N, Benzoic acid, 2-(cyclopropylamino)-3-nitro-, methyl ester

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWDHXNWXQVOPEY-UHFFFAOYSA-N

1338483-16-1
methyl 2-(cyclopropylamino)-5-hydroxy-3-methylbenzoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropylamino)-5-hydroxy-3-methylbenzoate;hydrochloride | CAS Registry Number: 1428870-90-9
Synonyms: DA-44888

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HBZSJUUWGQBGHL-UHFFFAOYSA-N

1428870-90-9
Methyl 2-(cyclopropylamino)nicotite (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropylamino)pyridine-3-carboxylate | CAS Registry Number: 1249048-43-8
Synonyms: methyl 2-(cyclopropylamino)nicotinate, 2-Cyclopropylamino-nicotinic acid methyl ester, SCHEMBL17941266, ZINC53278064, AKOS009142616, AM91320, KB-53706, methyl 2-(cyclopropylamino)pyridine-3-carboxylate

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNACOUZLQYIZEW-UHFFFAOYSA-N

1249048-43-8
Methyl 2-(cyclopropylethynyl)benzoate (2 suppliers)1357469-11-4
Methyl 2-(cyclopropylmethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropylmethoxy)benzoate | CAS Registry Number: 25755-06-0
Synonyms: METHYL 2-(CYCLOPROPYLMETHOXY)BENZOATE, AGN-PC-09RWGG, 2-(cyclopropylmethoxy)benzoic acid methyl ester, A818000

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWAJIZXDHCRFDA-UHFFFAOYSA-N

25755-06-0
Methyl 2-(cyclopropylmethyl)-3-oxo-2,3-dihydropyridazine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropylmethyl)-3-oxopyridazine-4-carboxylate | CAS Registry Number: 1710195-28-0
Synonyms: ZINC96517602, AKOS027459100, 2-Cyclopropylmethyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid methyl ester

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXISKYFUDDUYMU-UHFFFAOYSA-N

1710195-28-0
METHYL 2-(DICHLOROMETHYL)BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(dichloromethyl)benzoate | CAS Registry Number: 85099-16-7
Synonyms: Methyl 2-(dichloromethyl)benzoate, EINECS 285-470-7, CID3020351

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQEGXTRMDKOZHF-UHFFFAOYSA-N

85099-16-7
Methyl 2-(diethoxyphosphorylamino)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(diethoxyphosphorylamino)benzoate | CAS Registry Number: 22700-45-4
Synonyms: methyl 2-(diethoxyphosphorylamino)benzoate, NSC263532, AGN-PC-0JOY2U, AC1L804L, NSC-263532

Molecular Formula: C12H18NO5PMolecular Weight: 287.248782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTAXZSOBOWUCSQ-UHFFFAOYSA-N

22700-45-4
Methyl 2-(diethylamino)-2-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(diethylamino)-2-phenylpropanoate | CAS Registry Number: 1399657-36-3
Synonyms: AKOS016053103

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSIZSPDHNNDHLG-UHFFFAOYSA-N

1399657-36-3
METHYL 2-(DIETHYLCARBAMOYL)-2-PHENYL-ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(diethylamino)-3-oxo-2-phenylpropanoate | CAS Registry Number: 7465-35-2
Synonyms: NSC400196, CID343724

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAHKMYPADSZTIH-UHFFFAOYSA-N

7465-35-2
METHYL 2-(DIETHYLCARBAMOYL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(diethylcarbamoyl)benzoate | CAS Registry Number: 26593-44-2
Synonyms: NSC408308, CID348827

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLFUJBUIZBIJND-UHFFFAOYSA-N

26593-44-2
Methyl 2-(difluoromethoxy)-5-Iodobenzoate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(difluoromethoxy)-5-iodobenzoate | CAS Registry Number: 1131587-22-8
Synonyms: methyl 2-(difluoromethoxy)-5-iodobenzoate, CTK8E2000, SBB068073, ZINC39951637, AKOS015852256, AK133652, KB-145560, FT-0656495, A802741, 2-(difluoromethoxy)-5-iodobenzoic acid methyl ester, I14-5511, methyl 2-[bis(fluoranyl)methoxy]-5-iodanyl-benzoate

Molecular Formula: C9H7F2IO3Molecular Weight: 328.051356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXHOOFKZFQOFPN-UHFFFAOYSA-N

1131587-22-8
Methyl 2-(difluoromethoxy)isonicotinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(difluoromethoxy)pyridine-4-carboxylate | CAS Registry Number: 1375098-09-1
Synonyms: methyl 2-(difluoromethoxy)isonicotinate, SCHEMBL4542061, YQZJQGVVANWHLX-UHFFFAOYSA-N, AKOS030630380

Molecular Formula: C8H7F2NO3Molecular Weight: 203.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YQZJQGVVANWHLX-UHFFFAOYSA-N

1375098-09-1
METHYL 2-(DIFLUOROMETHYL)-5-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)-4-(2-METHYL PROPYL)-6-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(difluoromethyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 147172-37-0
Synonyms: Thiazopyr, Thiazophyr, Mandate, Visor, Thiazopyr [ISO], HSDB 7015, MON 13200, MON 13211, CID91776, NCGC00163867-01, NCGC00163867-02, LS-130823, 117718-60-2, 3-Pyridinecarboxylic acid, 2-(difluoromethyl)-5-(4,5-dihydro-2-thiazolyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, methyl ester, Methyl 2-(difluoromethyl)-5-(4,5-dihydro-2-thiazolyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-3-pyridinecarboxylate, 128606-56-4, methyl 2-(difluoromethyl)-5-(4,5-dihydro-1,3-thiazol-2-yl)-4-isobutyl-6-(trifluoromethyl)nicotinate

Molecular Formula: C16H17F5N2O2SMolecular Weight: 396.375396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YIJZJEYQBAAWRJ-UHFFFAOYSA-N

147172-37-0
Methyl 2-(difluoromethyl)-5-iodo-6-oxo-1,6-dihydropyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(difluoromethyl)-5-iodo-6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 1706432-28-1
Synonyms: AKOS027456368, ZINC217590120, Methyl 2-(difluoromethyl)-6-hydroxy-5-iodopyridine-3-carboxylate, 2-Difluoromethyl-5-iodo-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid methyl ester

Molecular Formula: C8H6F2INO3Molecular Weight: 329.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTYVYWUASFGMJN-UHFFFAOYSA-N

1706432-28-1
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