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CHEMICAL products beginning with : M
23351 to 23400 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 [468] 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (5r)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride | CAS Registry Number: 68398-25-4
Synonyms: (-)-Methyl (1RS-exo,exo)-8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate HCl, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-(2-thienyl)-, methyl ester, hydrochloride, (1R-(exo,exo))-, AC1MHIKU, LS-22538, methyl (5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride

Molecular Formula: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIPRVHGFSQWIOK-CTVFUFPXSA-N

68398-25-4
Methyl (5s)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (5S)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride | CAS Registry Number: 68398-24-3
Synonyms: (+)-Methyl (1RS-exo,exo)-8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate HCl, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-(2-thienyl)-, methyl ester, hydrochloride, (1S-(exo,exo))-, AC1MHIKO, LS-22539, methyl (5S)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride

Molecular Formula: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIPRVHGFSQWIOK-GEZSGUIHSA-N

68398-24-3
Methyl (5s,6r)-5,6,7-trihydroxyheptanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7-trihydroxyheptanoate | CAS Registry Number: 78606-80-1
Synonyms: 5(S),6(R)-7-trihydroxymethyl Heptanoate

Molecular Formula: C8H16O5Molecular Weight: 192.209640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNMFWAFZUNVQOR-UHFFFAOYSA-N

78606-80-1
METHYL (5S,8R,9S,10S,13R,14S,17S)-10,13-DIMETHYL-3-OXO-1,2,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 4139-88-2
Synonyms: NSC12870, CID224441, 5.alpha.-Androstane-17.beta.-carboxylic acid, 3-oxo-, methyl ester, Androstane-17-carboxylic acid, 3-oxo-, methyl ester, (5.alpha.,17.beta.)-

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSBQFDHILMUWPK-KVHKMPIWSA-N

4139-88-2
Methyl (5s,8s,10ar)-3-(3-methylbutanoyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (5S,8S,10aR)-3-(3-methylbutanoyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate | CAS Registry Number: 1071993-12-8
Synonyms: SCHEMBL12851895, (5S,8S,10aR)-methyl 5-(tert-butoxycarbonylamino)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate

Molecular Formula: C21H35N3O6Molecular Weight: 425.519100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFRWFEXHZOYKIQ-PMPSAXMXSA-N

1071993-12-8
methyl (5Z)-1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-pyrrole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxopyrrole-3-carboxylate | CAS Registry Number: 6143-16-4
Synonyms: CBMicro_047046, AC1MS261, CTK2F7632, methyl (5Z)-1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, MCULE-8213639833, methyl (5E)-1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl 1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxopyrrole-3-carboxylate

Molecular Formula: C21H21NO3SMolecular Weight: 367.461340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDQLVYWQTIUMJL-UHFFFAOYSA-N

6143-16-4
METHYL (5Z)-5-(DIMETHYLAMINOHYDRAZINYLIDENE)IMIDAZOLE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate | CAS Registry Number: 10197-64-5
Synonyms: NSC87982, NSC 87982, AI3-52232, CID5976374, LS-78221, 1H-Imidazole-4-carboxylic acid, 5-(3,3-dimethyl-1-triazenyl)-, methyl ester, 5-(3,3-Dimethyl-1-triazenyl)-1H-imidazole-4-carboxylic acid methyl ester, 1H-Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazenyl)-, methyl ester,, Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazeno)-, methyl ester, 1H-Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazenyl)-, methyl ester, (9CI), 1H-Imidazole-4-carboxylic acid, 5-(3,3-dimethyl- 1-triazenyl)-, methyl ester, Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazeno)-, methyl ester (8CI)

Molecular Formula: C7H11N5O2Molecular Weight: 197.194540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCVJUTOZUXOGDF-UXBLZVDNSA-N

10197-64-5
METHYL (5Z)-5-(METHYLAMINOHYDRAZINYLIDENE)IMIDAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (5E)-5-(methylaminohydrazinylidene)imidazole-4-carboxylate | CAS Registry Number: 36137-94-7
Synonyms: NSC105530, CID6432377

Molecular Formula: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HKGOTAMQBBAAOZ-BJMVGYQFSA-N

36137-94-7
METHYL (5Z)-5-[(BUTYL-METHYL-AMINO)HYDRAZINYLIDENE]IMIDAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (5E)-5-[[butyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36137-83-4
Synonyms: NSC90338, CID5985114

Molecular Formula: C10H17N5O2Molecular Weight: 239.274280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPCGYSIMUKZCFR-UKTHLTGXSA-N

36137-83-4
Methyl (5z)-5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36295-91-7
Synonyms: AGN-PC-0LQHJ6, AC1O9SH0, AGN-PC-0O9C5O, methyl (5E)-5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxylate, methyl 5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxylate

Molecular Formula: C13H23N5O2Molecular Weight: 281.354020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZGIAJIDSVIDMY-UHFFFAOYSA-N

36295-91-7
Methyl (5z)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (5Z)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36137-85-6
Synonyms: NSC98661, AC1O36GI, NCIOpen2_006416, methyl (5Z)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate, NSC-98661, 1H-imidazole-4-carboxcylic acid, methyl ester, 4-Imidazole carboxylic acid, 5[3-(beta-hydroxyethyl)-3-methyl-1-triazeno]-, methyl ester

Molecular Formula: C8H13N5O3Molecular Weight: 227.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IZPKMWLWNKENCO-XFFZJAGNSA-N

36137-85-6
METHYL (5Z)-5-CHLORO-6-FORMYL-11-THIABICYCLO[6.3.0]UNDECA-5,9,12-TRIENE-10-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (5Z)-6-chloro-5-formyl-4,7,8,9-tetrahydrocycloocta[b]thiophene-2-carboxylate | CAS Registry Number: 66435-16-3
Synonyms: NSC319696, CID5384282

Molecular Formula: C13H13ClO3SMolecular Weight: 284.758520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEQKXPXMBPDBQT-KTKRTIGZSA-N

66435-16-3
METHYL (5Z,13E,15S)-11A,15-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-6,9A-EPOXYPROSTA-5,13-DIEN-1-OATE (2 suppliers)
Compound Structure IUPAC Name: methyl (5Z)-5-[(4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 78824-82-5
Synonyms: EINECS 278-987-4, Methyl (5Z,13E,15S)-11alpha,15-bis(((tert-butyl)dimethylsilyl)oxy)-6,9alpha-epoxyprosta-5,13-dien-1-oate

Molecular Formula: C33H62O5Si2Molecular Weight: 595.013380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWJGWVMGKGVGLF-DKDNHPMGSA-N

78824-82-5
METHYL (5Z,6S)-4-[[(2R,3R,4S,5R,6R)-2-[2-(3,4-DIHYDROXYPHENYL)ETHOXY]-5-[(E)-3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOYL]OXY-6-(HYDROXYMETHYL)-4-[(2S,3R,4R,5S,6S)-3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL]OXY-OXAN-3-YL]OXYCARBONYLMETHYL]-5-ETHYLIDENE-6-[(2S,3R,4S,5R,6R (3 suppliers)
Compound Structure IUPAC Name: methyl (5Z,6S)-4-[2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 111116-28-0
Synonyms: Oleoacteoside, CID6442781, Glycyl-arginyl-glycyl-aspartyl-seryl-prolyl-lysine, Methyl (5Z,6S)-4-[2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

Molecular Formula: C46H58O25Molecular Weight: 1010.937720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 25

InChIKey: GFUDEKPTNHEBOW-XAKYLXOMSA-N

111116-28-0
methyl (5Z,7Z)-1-methyl-2-oxo-3,4-dihydroazocine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (5Z,7Z)-1-methyl-2-oxo-3,4-dihydroazocine-3-carboxylate | CAS Registry Number: 61856-34-6
Synonyms: NSC290480, AC1NSDEC, NSC-290480

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSVFPPOIHLQILU-MRWCJKGFSA-N

61856-34-6
Methyl (5z,8z,11z,14z)-(5,6,8,9,11,12,14,15-2h8)-5,8,11,14-icosatetraenoate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoate | CAS Registry Number: 19245-55-7
Synonyms: Arachidonic Acid methyl ester-d8

Molecular Formula: C21H34O2Molecular Weight: 326.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFIDNKMQBYGNIW-APIFDNBSSA-N

19245-55-7
METHYL (6,6-DIOXIDO-4-OXO-3,4-DIHYDRO-2H,5H-THIOPYRANO[3,2-C]THIOCHROMEN-3-YL)(OXO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-2-(4,6,6-trioxo-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromen-3-yl)acetate | CAS Registry Number: 74122-58-0
Synonyms: NSC375966, AIDS016695, AIDS-016695, CID341857, NSC 375966, Methyl (6,6-dioxido-4-oxo-3,4-dihydro-2H,5H-thiopyrano(3,2-c)thiochromen-3-yl)(oxo)acetate, Methyl (6,6-dioxido-4-oxo-3,4-dihydro-2H,5H-thiopyrano[3,2-c]thiochromen-3-yl)(oxo)acetate

Molecular Formula: C15H12O6S2Molecular Weight: 352.382180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXVQOHFSFCWZRH-UHFFFAOYSA-N

74122-58-0
Methyl (6,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride (2 suppliers)
Methyl (6-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[6-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-yl]carbamate | CAS Registry Number: 2146177-09-3
Synonyms: DS28120313, METHYL (6-(3-CYCLOPROPYL-5-METHYL-1H-PYRAZOL-4-YL)-1H-INDAZOL-4-YL)CARBAMATE, CHEMBL4129737, HY-107980, CS-0031098

Molecular Formula: C16H17N5O2Molecular Weight: 311.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QTYLFQMDDFBRTJ-UHFFFAOYSA-N

2146177-09-3
Methyl (6-bromohexyl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(6-bromohexyl)carbamate | CAS Registry Number: 463930-50-9
Synonyms: METHYL (6-BROMOHEXYL)CARBAMATE, SCHEMBL6454357, ZTMHAGPKYVZUJF-UHFFFAOYSA-N, N-methoxycarbonyl-6-bromohexylamine, AKOS027332547

Molecular Formula: C8H16BrNO2Molecular Weight: 238.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTMHAGPKYVZUJF-UHFFFAOYSA-N

463930-50-9
Methyl (6-chloro-2H-1,4-benzoxazin-3(4H)-one-2-yl) acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetate | CAS Registry Number: 104662-84-2
Synonyms: 2H-1,4-Benzoxazine-2-aceticacid, 6-chloro-3,4-dihydro-3-oxo-, methyl ester, ACMC-20eket, AC1N71D5, CTK4A3204, MolPort-003-936-500, AG-D-17140, CCG-139553, MCULE-6796658536, KB-254692, METHYL (6-CHLORO-2H-1 4-BENZOXAZIN-3(4H&, methyl 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetate, methyl (6-chloro-2h-1,4-benzoxazin-3(4h)-one-2-yl)acetate

Molecular Formula: C11H10ClNO4Molecular Weight: 255.654400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNOULAOXZGSIEF-UHFFFAOYSA-N

104662-84-2
Methyl (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 874814-84-3
Synonyms: methyl (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate, BAS 12743432, AC1MKUE0, MLS000120056, CHEMBL1329010, methyl 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate, SLOPGXMYCAATKU-UHFFFAOYSA-N, HMS1646M03, HMS2263H11, HMS3535L20, ALBB-020086, ZINC3913680, BBL026353, MFCD06408827, STK728782, AKOS000420019, MCULE-2182338417, SMR000096973, H4889, SR-01000102292

Molecular Formula: C11H10ClNO4Molecular Weight: 255.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLOPGXMYCAATKU-UHFFFAOYSA-N

874814-84-3
Methyl (6-chloro-4-(trifluoromethyl)-pyridin-2-ylmethylcarbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-N-methylcarbamate | CAS Registry Number: 1160994-80-8
Synonyms: Methyl (6-chloro-4-(trifluoromethyl)pyridin-2-ylmethylcarbamate, MFCD12131106, ZINC44154446

Molecular Formula: C9H8ClF3N2O2Molecular Weight: 268.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXYMWBXEUKAPIV-UHFFFAOYSA-N

1160994-80-8
Methyl (6-chloro-4-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate (1 supplier)
Methyl (6-chloro-5-methyl-pyridazin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-5-methylpyridazin-3-yl)acetate | CAS Registry Number: 1408074-63-4
Synonyms: MolPort-035-942-637, ZINC95743232, AKOS025403627, PB37435, AK185166, Q-4786, methyl 2-(6-chloro-5-methylpyridazin-3-yl)acetate

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHCPBLHBBWSDBO-UHFFFAOYSA-N

1408074-63-4
Methyl (6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)-acetate (0 suppliers)
Methyl (6-chloro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
Methyl (6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
METHYL (6-FLUORO-1H-INDOL-3-YL)(OXO)ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-fluoro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 345265-51-2
Synonyms: SBB014412, methyl 2-(6-fluoro-1H-indol-3-yl)-2-oxoacetate, methyl 2-(6-fluoroindol-3-yl)-2-oxoacetate, methyl (6-fluoro-1H-indol-3-yl)(oxo)acetate, SCHEMBL6030601, CZVZNWKRJZMLFH-UHFFFAOYSA-N, MolPort-002-747-057, ZX-RL006848, STK689854, ZINC12417277, AKOS005601876, MCULE-9209443505, PC410232, SC-57683, ST4134141, (6-Fluoro-1H-indol-3-yl)-oxo-acetic acid methyl ester, 1H-INDOLE-3-ACETIC ACID,6-FLUORO-|A-OXO-,METHYL EST

Molecular Formula: C11H8FNO3Molecular Weight: 221.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZVZNWKRJZMLFH-UHFFFAOYSA-N

345265-51-2
Methyl (6-methoxy-4-(trifluoromethyl)-pyridin-2-ylsulfanyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-methoxy-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 1053657-54-7
Synonyms: METHYL (6-METHOXY-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ACETATE, CTK6J2742, MFCD11052393, ZINC43179102

Molecular Formula: C10H10F3NO3SMolecular Weight: 281.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OSELQZIWNLGMRN-UHFFFAOYSA-N

1053657-54-7
Methyl (6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate | CAS Registry Number: 104662-85-3
Synonyms: 2H-1,4-Benzoxazine-2-aceticacid, 3,4-dihydro-6-methyl-3-oxo-, methyl ester, Methyl(6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate, ACMC-20ekes, SMR000096587, AC1NAQ1K, ChemDiv2_007492, MLS000119666, 550108_ALDRICH, CTK4A3205, MolPort-000-150-329, HMS1390E12, HMS2262M22, AKOS015969334, AG-D-17141, IDI1_006207, AK-56739, KB-254693, methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate, Methyl 2-(6-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate, METHYL(6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE-2-YL)ACETATE;METHYL 2-(3,4-DIHYDRO-6-METHYL-3-OXO-2H-BENZO[B][1,4]OXAZIN-2-YL)ACETATE

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSPIARUBRADJEA-UHFFFAOYSA-N

104662-85-3
METHYL (6-METHYL-3-OXOPIPERAZIN-2-YLIDENE)ETHANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methyl-3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 112083-52-0
Synonyms: Acetic acid,2-(6-methyl-3-oxo-2-piperazinylidene)-, methyl ester, ACMC-20mfgt, CTK4A7632, AG-D-30939, Aceticacid, (6-methyl-3-oxopiperazinylidene)-, methyl ester (9CI)

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKAPHQGNAWOYRX-UHFFFAOYSA-N

112083-52-0
Methyl (6-morpholin-4'-yl-4-(trifluoromethyl)-pyridin-2-ylsulfanyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 1053659-80-5
Synonyms: Methyl (6-morpholin-4'-yl-4-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate, MFCD11052362, ZINC43179057

Molecular Formula: C13H15F3N2O3SMolecular Weight: 336.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KAEJLVVHAOEBEO-UHFFFAOYSA-N

1053659-80-5
methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate (1 supplier)
Methyl (6-oxo-3-phenylpyridazin-1(6H)-yl)acetate (1 supplier)
Methyl (6as,7r,10as)-5-chloro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (6aS,7R,10aS)-5-chloro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate | CAS Registry Number: 82277-60-9
Synonyms: Tetracenomycin C, 6-chloro-, NSC341632, NSC-341632

Molecular Formula: C23H19ClO11Molecular Weight: 506.843360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LTZNFWSIPXTUGV-OFAXGOBFSA-N

82277-60-9
METHYL (6E)-4-AMINO-5-CYANO-6-(3-CYANO-3-METHOXYCARBONYL-PROP-2-ENYLIDENE)-1-METHYL-PYRIDINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (6E)-4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-methylpyridine-3-carboxylate | CAS Registry Number: 68350-77-6
Synonyms: NSC312890, CID5384188

Molecular Formula: C15H14N4O4Molecular Weight: 314.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OSSZYIWMVDJMIM-XNWYWVHASA-N

68350-77-6
Methyl (6e)-4-amino-5-cyano-6-[(e)-3-cyano-4-methoxy-4-oxobut-2-enylidene]-1-propylpyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (6E)-4-amino-5-cyano-6-[(E)-3-cyano-4-methoxy-4-oxobut-2-enylidene]-1-propylpyridine-3-carboxylate | CAS Registry Number: 68418-94-0
Synonyms: NSC312892, NSC-312892

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OHZUBQRHZQESAG-DYWAFWCTSA-N

68418-94-0
METHYL (6E)-6-NONENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl non-6-enoate | CAS Registry Number: 20731-21-9
Synonyms: Methyl (6E)-6-nonenoate, 6-Nonenoic acid, methylester, CTK1C8869, CTK4E4960, CTK8H5430, 6-Nonenoic acid, methyl ester, (Z)-, AG-E-52067, 41654-17-5

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXJWKAHMIYBRY-UHFFFAOYSA-N

20731-21-9
Methyl (6e,10e)-5-acetyloxy-4-(2-hydroxy-2-methyl-3-oxobutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (6E,10Z)-5-acetyloxy-4-(2-hydroxy-2-methyl-3-oxobutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 24728-11-8
Synonyms: AC1O6VH1, 5-Acetoxy-2,3,3a,4,5,8,9,11a-octahydro-4- -10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylicacidmethylester, methyl (6E,10Z)-5-acetyloxy-4-(2-hydroxy-2-methyl-3-oxobutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

Molecular Formula: C23H28O10Molecular Weight: 464.462420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IJMOTPLTXHRBLS-XDOJEHJTSA-N

24728-11-8
Methyl (6R)-6-methylmorpholine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 6-methylmorpholine-2-carboxylate | CAS Registry Number: 1384782-19-7
Synonyms: Methyl 6-methylmorpholine-2-carboxylate, 1783613-78-4, FCH3610255, EN300-208133

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRHYRCUGGGPZNL-UHFFFAOYSA-N

1384782-19-7
Methyl (6R)-6-methylmorpholine-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 6-methylmorpholine-2-carboxylate;hydrochloride | CAS Registry Number: 1384526-20-8
Synonyms: Methyl 6-methylmorpholine-2-carboxylate hydrochloride, 1803571-68-7, EN300-208135

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMUZHRYXGJOWPH-UHFFFAOYSA-N

1384526-20-8
METHYL (6R)-9-METHYL-9-AZABICYCLO[4.2.1]NON-4-ENE-5-CARBOXYLATE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; methyl (6R)-9-methyl-9-azabicyclo[4.2.1]non-4-ene-5-carboxylate | CAS Registry Number: 125826-61-1
Synonyms: CID6442478, IUPAC: But-2-enedioic Acid; Methyl (6R)-9-methyl-9-azabicyclo[4.2.1]non-4-ene-5-carboxylate

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTVFCNAKHOMUJX-GWOQDNFGSA-N

125826-61-1
Methyl (6s)-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine-6-carboxylate;dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylate;dihydrochloride | CAS Registry Number: 114786-39-9
Synonyms: (S)-METHYL 4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLATE 2HCL, MolPort-020-004-398, VZGPIWGYHZWSSY-ILKKLZGPSA-N, K-1056, methyl (6S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylate dihydrochloride, Methyl (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylate dihydrochloride

Molecular Formula: C8H13Cl2N3O2Molecular Weight: 254.113720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VZGPIWGYHZWSSY-ILKKLZGPSA-N

114786-39-9
METHYL (6S)-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLATE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: methyl (6S)-5-azaspiro[2.4]heptane-6-carboxylate;hydrochloride | CAS Registry Number: 1296797-07-3
Synonyms: 4-Cyclopropyl-L-Proline Methyl Ester Hydrochloride, methyl (S)-5-azaspiro[2.4]heptane-6-carboxylate hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRWDDUUNORZRFV-RGMNGODLSA-N

1296797-07-3
Methyl (6s,7s)-7-(hydroxycarbamoyl)-6-(4-phenyl-3,6-dihydro-2h-pyridine-1-carbonyl)-5-azaspiro[2.5]octane-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (6S,7S)-7-(hydroxycarbamoyl)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-5-azaspiro[2.5]octane-5-carboxylate | CAS Registry Number: 791826-72-7
Synonyms: UNII-Q56UE7E40Y, CHEMBL434567, INCB-3619, SCHEMBL209111, GTPL8679, INCB3619, Q56UE7E40Y, INCB 3619, BDBM50203527, (6S,7S)-methyl 7-(hydroxycarbamoyl)-6-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)-5-azaspiro[2.5]octane-5-carboxylate, 5-Azaspiro(2.5)octane-5-carboxylic acid, 6-((3,6-dihydro-4-phenyl-1(2H)-pyridinyl)carbonyl)-7-((hydroxyamino)carbonyl)-, methyl ester, (6S,7S)-, methyl (5S,6S)-5-(hydroxycarbamoyl)-6-(4-phenyl3,6-dihydro-2H-pyridine-1-carbonyl)-7-azaspiro[2.5]octane-7-carboxylate, methyl (6S,7S)-7-[(hydroxyamino)carbonyl]-6-[(4-phenyl-3,6-dihydropyridin-1(2H)-yl)carbonyl]-5-azaspiro[2.5]octane-5-carboxylate

Molecular Formula: C22H27N3O5Molecular Weight: 413.466880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKZHFOKQZRZCPF-ROUUACIJSA-N

791826-72-7
Methyl (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(propi (1 supplier)59860-80-9
Methyl (6z,9z,12z)-6,9,12-octadecatrien-1-ylphosphonofluoridate (2 suppliers)
Compound Structure IUPAC Name: (6Z,9Z,12Z)-1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene | CAS Registry Number: 1370451-91-4
Synonyms: PYIHGLSRUVHCML-JPFHKJGASA-N, HMS3649A14, Methyl .gamma.-Linolenyl Fluorophosphonate, SR-01000946592, SR-01000946592-1, 6Z,9Z,12Z-Octadecatrienylphosphonofluoridic acid, methyl ester, 9Z,12Z,15Z OCTADECATRIENYL-PHOSPHONOFLUORIDIC ACID METHYL ACETATE

Molecular Formula: C19H34FO2PMolecular Weight: 344.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYIHGLSRUVHCML-JPFHKJGASA-N

1370451-91-4
Methyl (7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
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