Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
50601 to 50650 of 64075 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 [1013] 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 7A-ACETOXY-6SS-HYDROXYVOUACAPAN-17SS-OATE (3 suppliers)40776-67-8
Methyl 7a-Hydroxy-3-ketocholanoate (6 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 14773-00-3
Synonyms: Methyl 7|A-Hydroxy-3-ketocholanoate, Methyl-3-keto-7|A-hydroxy-5|A-cholanoate, FT-0671833, Methyl 7|A-Hydroxy-3-oxo-5|A-cholan-24-oate, 7|A-Hydroxy-3-oxo-5|A-cholanic Acid Methyl Ester, 7|A-Hydroxy-3-oxo-5|A-cholan-24-oic Acid Methyl Ester

Molecular Formula: C25H40O4Molecular Weight: 404.582700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHRLTYUHWGHDCJ-WZAAVQHPSA-N

14773-00-3
METHYL 7B-HYDROXY-3-KETOCHOLANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (4S)-4-[(5R,7S,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 67371-28-2
Synonyms: Methyl 7|A-Hydroxy-3-ketocholanoate, (5|A,7|A)-7-Hydroxy-3-oxo-cholan-24-oic Acid Methyl Ester

Molecular Formula: C25H40O4Molecular Weight: 404.582700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHRLTYUHWGHDCJ-SIBPZTLDSA-N

67371-28-2
METHYL 7H-IMIDAZO[1,5-A]IMIDAZOL-2-YLIMIDOFORMATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-(7H-imidazo[1,2-c]imidazol-2-yl)methanimidate | CAS Registry Number: 88945-42-0
Synonyms: NSC382331, AIDS130187, AIDS-130187, CID9555650, NSC 382331, Methyl 7H-imidazo(1,5-a)imidazol-2-ylimidoformate, Methyl 7H-imidazo[1,5-a]imidazol-2-ylimidoformate

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CENPLUKSYZEJLB-WEVVVXLNSA-N

88945-42-0
Methyl 7h-Perfluoroheptanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate | CAS Registry Number: 84567-13-5
Synonyms: Methyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate, AC1MCQ8M, Methyl 7H-perfluoroheptanoate, PC3129H, MolPort-001-773-716, AKOS005258215, 7H-Perfluoroheptanoic acid methyl ester, FT-0628691, A840851, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoic acid methyl ester, methyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoate

Molecular Formula: C8H4F12O2Molecular Weight: 360.096998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: OJPGHRSOBKDLSK-UHFFFAOYSA-N

84567-13-5
Methyl 7h-pyrrolo[2,3-d]pyrimidine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 7H-pyrrolo[2,3-d]pyrimidine-2-carboxylate | CAS Registry Number: 1363380-73-7
Synonyms: METHYL 7H-PYRROLO[2,3-D]PYRIMIDINE-2-CARBOXYLATE, PB31168, ST1191241, Q-3789

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVZJSGZZYLFRSZ-UHFFFAOYSA-N

1363380-73-7
Methyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate | CAS Registry Number: 1095822-17-5
Synonyms: METHYL 7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLATE, SureCN12590741, PB33309, AM20080048, C-8379, 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid,methyl ester, 7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID, METHYL ESTER

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVLUFZHAPSKJJO-UHFFFAOYSA-N

1095822-17-5
Methyl 7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 1234615-76-9
Synonyms: Methyl 7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate, MolPort-035-679-393, AKOS022176939, PB15266, AK145072, AJ-128500, KB-270435, Q-3519, 7h-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid methyl ester, 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID, METHYL ESTER

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEHWBWCQKKRFGX-UHFFFAOYSA-N

1234615-76-9
Methyl 8,10-dimethoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8,10-dimethoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate | CAS Registry Number: 17448-02-1
Synonyms: methyl 8,10-dimethoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate, AGN-PC-0JNEAA, AC1L42FW, methyl 8,10-dimethoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylate

Molecular Formula: C19H15NO8Molecular Weight: 385.324300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZBPXXSGUWSGXMY-UHFFFAOYSA-N

17448-02-1
methyl 8,12-dihydroxyabiet-13-en-18-oate (1 supplier)
Compound Structure IUPAC Name: methyl 6,8a-dihydroxy-1,4a-dimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 34217-17-9
Synonyms: NSC146196, AC1L66CI, AC1Q5ZG4, NSC-146196, PL054550, METHYL 6,8A-DIHYDROXY-1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDROPHENANTHRENE-1-CARBOXYLATE, methyl 6,8a-dihydroxy-1,4a-dimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate

Molecular Formula: C21H34O4Molecular Weight: 350.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAXGKVZTOUYEIT-UHFFFAOYSA-N

34217-17-9
methyl 8,14-dihydroxy-12,13-epoxyabietan-18-oate (0 suppliers)
Compound Structure Synonyms: 25859-63-6, NSC146193, AC1L66CC, AC1Q5ZG9, DTXSID60301762, NSC146191, NSC146194, NSC-146191, NSC-146193, NSC-146194, PL054549, METHYL 10,11-DIHYDROXY-2,6-DIMETHYL-12-(PROPAN-2-YL)-13-OXATETRACYCLO[8.5.0.0(2),?.0(1)(2),(1)?]PENTADECANE-6-CARBOXYLATE

Molecular Formula: C21H34O5Molecular Weight: 366.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQTQXFZDFSEPKD-UHFFFAOYSA-N

34217-16-8
METHYL 8,8,9,9-TETRACYANO-2-AZABICYCLO[3.2.2]NONA-3,6-DIENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 6,6,7,7-tetracyano-4-azabicyclo[3.2.2]nona-2,8-diene-4-carboxylate | CAS Registry Number: 4167-70-8
Synonyms: NSC174579, CID300246

Molecular Formula: C14H9N5O2Molecular Weight: 279.253560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXXCIEQGXVRDTN-UHFFFAOYSA-N

4167-70-8
Methyl 8,9,11,12-tetrakis(trimethylsilyloxy)octadecanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 8,9,11,12-tetrakis(trimethylsilyloxy)octadecanoate | CAS Registry Number: 35437-04-8
Synonyms: methyl 8,9,11,12-tetrakis(trimethylsilyloxy)octadecanoate, AGN-PC-0JU1ZE, AC1LCG26, Methyl 8,9,11,12-tetrakis[(trimethylsilyl)oxy]octadecanoate, 8,9,11,12-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester, Octadecanoic acid, 8,9,11,12-tetrakis[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula: C31H70O6Si4Molecular Weight: 651.225900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZIAOCOMBFTDDB-UHFFFAOYSA-N

35437-04-8
Methyl 8,9,12,13-tetrakis(trimethylsilyloxy)octadecanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 8,9,12,13-tetrakis(trimethylsilyloxy)octadecanoate | CAS Registry Number: 35437-09-3
Synonyms: AGN-PC-09TADH, CTK8I3785, methyl 8,9,12,13-tetrakis(trimethylsilyloxy)octadecanoate, 8,9,12,13-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester

Molecular Formula: C31H70O6Si4Molecular Weight: 651.225900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUCPZOJMXKWSDU-UHFFFAOYSA-N

35437-09-3
Methyl 8,9,15,16-tetrakis(trimethylsilyloxy)octadecanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 8,9,15,16-tetrakis(trimethylsilyloxy)octadecanoate | CAS Registry Number: 35508-17-9
Synonyms: methyl 8,9,15,16-tetrakis(trimethylsilyloxy)octadecanoate, AC1LDHRS, AGN-PC-0JTW7D, Methyl 8,9,15,16-tetrakis[(trimethylsilyl)oxy]octadecanoate, 8,9,15,16-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester, Octadecanoic acid, 8,9,15,16-tetrakis[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula: C31H70O6Si4Molecular Weight: 651.225900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJYNZYUTOAKIFI-UHFFFAOYSA-N

35508-17-9
Methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-6H-benzo[c][2,7]naphthyridine-1-carboxylate | CAS Registry Number: 384815-57-0
Synonyms: methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c]-2,7-naphthyridine-1-carboxylate, methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylate, methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-6-hydropyridino[3,4-c]quinolinecarboxy late, AC1NUFEB, HCBYVASAEKFPRB-UHFFFAOYSA-N, MolPort-001-516-349, ALBB-026039, SBB012567, ZINC19134746, AKOS003269952, MCULE-8750962027, ST070879, R5937, AG-205/15156048, methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-6H-benzo[c][2,7]naphthyridine-1-carboxylate, benzo[c][2,7]naphthyridine-1-carboxylic acid, 5,6-dihydro-8,9-dimethoxy-2,4-dimethyl-5-oxo-, methyl ester

Molecular Formula: C18H18N2O5Molecular Weight: 342.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCBYVASAEKFPRB-UHFFFAOYSA-N

384815-57-0
methyl 8,9-epoxyabietan-18-oate (0 suppliers)
Compound Structure Synonyms: NSC149550, AC1Q5ZPQ, AC1L69EY, NSC-149550, PL044226, METHYL 2,6-DIMETHYL-12-(PROPAN-2-YL)-15-OXATETRACYCLO[8.4.1.0(1),(1)?.0(2),?]PENTADECANE-6-CARBOXYLATE

Molecular Formula: C21H34O3Molecular Weight: 334.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCWWVGQSDLJOAP-UHFFFAOYSA-N

13008-79-2
Methyl 8,9-epoxypimaran-18-oate (0 suppliers)
Compound Structure Synonyms: methyl 8,9-epoxypimaran-18-oate, NSC159851, AGN-PC-0JPD9J, AC1L6JX6, AC1Q5Z0B, AR-1J5699, NSC159850, NSC-159850, NSC-159851

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYTYEZCKOXKTLX-UHFFFAOYSA-N

42855-38-9
METHYL 8-((2,6-DIFLUOROPYRIDIN-4-YL)OXY)OCTANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 8-(2,6-difluoropyridin-4-yl)oxyoctanoate | CAS Registry Number: 2043001-42-7
Synonyms: SCHEMBL18205644

Molecular Formula: C14H19F2NO3Molecular Weight: 287.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FILHXHWVWYROIE-UHFFFAOYSA-N

2043001-42-7
methyl 8-((2S)-1-(1-(4-(2-tert-butoxy-2-oxoethoxy)phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate (0 suppliers)1359852-85-9
methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate (0 suppliers)1359852-70-2
methyl 8-((2S)-1-(1-(4-(fluoromethoxy)phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate (0 suppliers)1359852-79-1
methyl 8-((2S)-1-(1-(4-hydroxyphenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate (0 suppliers)1359852-91-7
methyl 8-((2S)-1-(1-(4-methoxyphenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate (0 suppliers)1359852-82-6
methyl 8-((2S)-1-(4-(cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate (0 suppliers)1359853-24-9
methyl 8-([(4-methylphenyl)sulfonyl]oxy)octanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-(4-methylphenyl)sulfonyloxyoctanoate | CAS Registry Number: 89790-30-7
Synonyms: Octanoic acid, 8-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester, ACMC-20bzno, AC1LBJDU, Methyl 8-([(4-methylphenyl)sulfonyl]oxy)octanoate, CTK2J0344, AG-J-78752, methyl 8-(4-methylphenyl)sulfonyloxyoctanoate

Molecular Formula: C16H24O5SMolecular Weight: 328.423760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJYPTOIUONGQIX-UHFFFAOYSA-N

89790-30-7
Methyl 8-(1,3-benzothiazol-2-ylsulfanylmethyl)-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 8-(1,3-benzothiazol-2-ylsulfanylmethyl)-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromene-7-carboxylate | CAS Registry Number: 275359-51-8
Synonyms: MolPort-035-684-159, AKOS022186760, AK146449, AJ-138630, Methyl 8-((benzo[d]thiazol-2-ylthio)methyl)-4,4-dimethylthiochroman-7-carboxylate 1,1-dioxide

Molecular Formula: C21H21NO4S3Molecular Weight: 447.590740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BOIKXZDJPKRMSG-UHFFFAOYSA-N

275359-51-8
methyl 8-(1-bromoethyl)-2-morpholino-4-oxo-4H-chromene-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-(1-bromoethyl)-2-morpholin-4-yl-4-oxochromene-6-carboxylate | CAS Registry Number: 1296271-41-4
Synonyms: SCHEMBL1638082, HZZFCCFTMKIMMQ-UHFFFAOYSA-N

Molecular Formula: C17H18BrNO5Molecular Weight: 396.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZZFCCFTMKIMMQ-UHFFFAOYSA-N

1296271-41-4
METHYL 8-(1-DIMETHYLISOPROPYLSILYLOXY-2-N-N-PROPYLCARBAMOYL)ETHYL-9,12-DIMETHYLISOPROPYLSILYLOXY-5,10-HEPTADECADIENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (5E,10E)-9,12-bis[[dimethyl(propan-2-yl)silyl]oxy]-8-[1-[dimethyl(propan-2-yl)silyl]oxy-3-oxo-3-(propylamino)propyl]heptadeca-5,10-dienoate | CAS Registry Number: 118717-37-6
Synonyms: Mdspdh, CID6450071, 5,10-Heptadecadienoic acid, 9,12-bis((dimethyl(1-methylethyl)silyl)oxy)-8-(1-((dimethyl(1-methylethyl)silyl)oxy)-3-oxo-3-(propylamino)propyl)-, methyl ester, Methyl 8-(1-dimethylisopropylsilyloxy-2-N-n-propylcarbamoyl)ethyl-9,12-dimethylisopropylsilyloxy-5,10-heptadecadienoate

Molecular Formula: C39H79NO6Si3Molecular Weight: 742.304160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNHUVPQEWLEWQB-AUFCJONMSA-N

118717-37-6
methyl 8-(1-hydroxyethyl)-2-morpholino-4-oxo-4H-chromene-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-(1-hydroxyethyl)-2-morpholin-4-yl-4-oxochromene-6-carboxylate | CAS Registry Number: 1296271-40-3
Synonyms: SCHEMBL1637732, MKVCURVFVOCRCH-UHFFFAOYSA-N

Molecular Formula: C17H19NO6Molecular Weight: 333.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MKVCURVFVOCRCH-UHFFFAOYSA-N

1296271-40-3
methyl 8-(2-furyl)octanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-(furan-2-yl)octanoate | CAS Registry Number: 38199-50-7
Synonyms: Methyl 8-(2-furyl)octanoate, AC1LBFQK, CTK1B5056, methyl 8-(furan-2-yl)octanoate, 2-Furanoctanoic acid, methyl ester, AG-J-42867

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

InChIKey: BEDHFJANVUDDFI-UHFFFAOYSA-N

38199-50-7
METHYL 8-(2-METHOXY-2-OXOETHYL)-1,2,3,5,6,7,7A,8-OCTAHYDRO-NAPHTHOQUINONE[2,3-B]PYRROLIZINE-8-CARBOXYLATE (2 suppliers)
Compound Structure Synonyms: THT-10, NSC327442, CID332033

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VGYNDTWNLVWXNN-UHFFFAOYSA-N

70779-56-5
Methyl 8-(2-methoxy-2-oxoethyl)-2,3,5,6,7,7a-hexahydro-1h-cyclopenta[b]pyrrolizine-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-(2-methoxy-2-oxoethyl)-2,3,5,6,7,7a-hexahydro-1H-cyclopenta[b]pyrrolizine-8-carboxylate | CAS Registry Number: 67395-20-4
Synonyms: NSC327433, AC1L7AA6, THT-1, THT-1 (DR. PINEDO), NSC-327433, methyl 8-(2-methoxy-2-oxoethyl)-2,3,5,6,7,7a-hexahydro-1H-cyclopenta[b]pyrrolizine-8-carboxylate

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJRRDPVKZWHSMA-UHFFFAOYSA-N

67395-20-4
Methyl 8-(2-methoxy-2-oxoethyl)-2-propan-2-yl-5,6,7,7a-tetrahydrothieno[2,3-b]pyrrolizine-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-(2-methoxy-2-oxoethyl)-2-propan-2-yl-5,6,7,7a-tetrahydrothieno[2,3-b]pyrrolizine-8-carboxylate | CAS Registry Number: 75782-56-8
Synonyms: NSC327439, AC1L7AAO, THT-7, THT-7 (DR. PINEDO), NSC-327439, methyl 8-(2-methoxy-2-oxoethyl)-2-propan-2-yl-5,6,7,7a-tetrahydrothieno[2,3-b]pyrrolizine-8-carboxylate

Molecular Formula: C17H23NO4SMolecular Weight: 337.433820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QIHWXBPPTRYXNO-UHFFFAOYSA-N

75782-56-8
methyl 8-(3-{[(4-fluorophenyl)sulphonyl]methyl}-1,2,4-oxadiazol-5-yl)octanoate (0 suppliers)
Methyl 8-(3-aminophenylamino)-8-oxooctanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(3-aminoanilino)-8-oxooctanoate | CAS Registry Number: 1204005-97-9
Synonyms: ZINC95836983, AKOS025403339, AK184357

Molecular Formula: C15H22N2O3Molecular Weight: 278.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLTYVYZZMKMYLU-UHFFFAOYSA-N

1204005-97-9
Methyl 8-(3-chlorophenyl)-6-(2-hydroxynaphthalen-1-yl)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3ah-isoindolo[5,6-e]isoindole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-(3-chlorophenyl)-6-(2-hydroxynaphthalen-1-yl)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate | CAS Registry Number: 6070-17-3

Molecular Formula: C38H29ClN2O7Molecular Weight: 661.099060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PUGHMIRKBAGZCP-UHFFFAOYSA-N

6070-17-3
Methyl 8-(4-cyanophenyl)-2-naphthalene carboxylate (1 supplier)1239489-99-6
methyl 8-(4-methoxybenzyloxy)-3-chloro-6-cyclopropyl-imidazo[1,2-a]pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-chloro-6-cyclopropyl-8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1284249-74-6
Synonyms: DA-46402

Molecular Formula: C20H19ClN2O4Molecular Weight: 386.832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAFXUXAKRWXRTC-UHFFFAOYSA-N

1284249-74-6
methyl 8-(4-methoxybenzyloxy)-6-bromo-3-chloro-imidazo[1,2-a]pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 6-bromo-3-chloro-8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1284249-72-4
Synonyms: SCHEMBL1584139, DA-46404

Molecular Formula: C17H14BrClN2O4Molecular Weight: 425.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACOVGEPBYMAVBM-UHFFFAOYSA-N

1284249-72-4
methyl 8-(4-methoxybenzyloxy)-6-bromo-imidazo[1,2-a]pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 6-bromo-8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1284249-73-5
Synonyms: SCHEMBL1584152, DA-46403

Molecular Formula: C17H15BrN2O4Molecular Weight: 391.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCAJGHRWGXDKDA-UHFFFAOYSA-N

1284249-73-5
METHYL 8-(5-HEXYL-2-FURYL)-OCTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 8-(5-hexylfuran-2-yl)octanoate | CAS Registry Number: 10038-16-1
Synonyms: AGN-PC-00MB8B, AKOS015910385, AG-D-05342, 2-Furanoctanoic acid, 5-hexyl-, methyl ester, I14-40439

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSFTHVENQKCDJ-UHFFFAOYSA-N

10038-16-1
METHYL 8-(5-OCTYL-1,2,4-TRIOXOLAN-3-YL)OCTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(5-octyl-1,2,4-trioxolan-3-yl)octanoate | CAS Registry Number: 55398-23-7
Synonyms: Methyl oleate ozonide, CID171442, 1,2,4-Trioxolane-2-octanoic acid, 5-octyl-, methyl ester

Molecular Formula: C19H36O5Molecular Weight: 344.486140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWLPKVFUKKKNGN-UHFFFAOYSA-N

55398-23-7
Methyl 8-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 8-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate;hydrochloride | CAS Registry Number: 130532-65-9
Synonyms: methyl 8-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride, MolPort-042-605-854, AKOS033935107, Z2517219382

Molecular Formula: C13H18ClNO2Molecular Weight: 255.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWMUOHDJVDPOCH-UHFFFAOYSA-N

130532-65-9
METHYL 8-(BENZYLOXY)-2-CHLOROQUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-8-phenylmethoxyquinoline-3-carboxylate | CAS Registry Number: 2102410-04-6

Molecular Formula: C18H14ClNO3Molecular Weight: 327.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDSMDRHZLJYSKL-UHFFFAOYSA-N

2102410-04-6
METHYL 8-(BENZYLOXY)-2-METHOXYQUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-methoxy-8-phenylmethoxyquinoline-3-carboxylate | CAS Registry Number: 2088088-91-7
Synonyms: SCHEMBL18554094

Molecular Formula: C19H17NO4Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEIDMUIJUQGBIQ-UHFFFAOYSA-N

2088088-91-7
METHYL 8-(BENZYLOXY)-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-oxo-8-phenylmethoxy-1H-quinoline-3-carboxylate | CAS Registry Number: 2088088-89-3
Synonyms: SCHEMBL18553954

Molecular Formula: C18H15NO4Molecular Weight: 309.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKSLJQBKRLMIGD-UHFFFAOYSA-N

2088088-89-3
Methyl 8-(benzyloxy)-4-(2-hydroxyethyl)-2-naphthoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-hydroxyethyl)-8-phenylmethoxynaphthalene-2-carboxylate | CAS Registry Number: 144003-49-6
Synonyms: methyl 8-(benzyloxy)-4-(2-hydroxyethyl)-2-naphthoate, MolPort-009-195-270, KS-00002B0I, ZINC43808020, AKOS005110866, MCULE-9755734983, SS-3176

Molecular Formula: C21H20O4Molecular Weight: 336.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPPVDQKYAZQTQN-UHFFFAOYSA-N

144003-49-6
Methyl 8-(bromomethyl)-2-methyl-4-(pyrrolidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1h-indole-2-carbonyl)-7,8-dihydro-3h-pyrrolo[3,2-e]indole-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(pyrrolidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate | CAS Registry Number: 134106-77-7
Synonyms: methyl 8-(bromomethyl)-2-methyl-4-(pyrrolidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate, AGN-PC-0KOWZ0, AC1MIQ73, LS-34813, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-((1-pyrrolidinylcarbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C31H33BrN4O8Molecular Weight: 669.519720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LIQXNGVTTAMQFQ-UHFFFAOYSA-N

134106-77-7
Methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1h-indole-2-carbonyl)-7,8-dihydro-3h-pyrrolo[3,2-e]indole-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate | CAS Registry Number: 134127-18-7
Synonyms: methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate, AC1MIQ7A, AGN-PC-0KOWZ6, LS-34809, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C32H40BrN3O7SiMolecular Weight: 686.665400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPVUMDOVWXSORV-UHFFFAOYSA-N

134127-18-7
50601 to 50650 of 64075 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 [1013] 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company