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CHEMICAL products beginning with : B
120501 to 120550 of 163314 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 [2411] 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzyl 2-phenyl-2-(propan-2-yl)hydrazinecarboxylate (0 suppliers)885669-10-3
benzyl 2-phenyl-2-(tosyloxy)acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(4-methylphenyl)sulfonyloxy-2-phenylacetate | CAS Registry Number: 1007877-81-7
Synonyms: SCHEMBL304450, UEFXBEKKUJOIHI-UHFFFAOYSA-N

Molecular Formula: C22H20O5SMolecular Weight: 396.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEFXBEKKUJOIHI-UHFFFAOYSA-N

1007877-81-7
BENZYL 2-PHENYLETHYL ETHER (0 suppliers)
Compound Structure IUPAC Name: americium-241;trinitrate | CAS Registry Number: 56609-31-5
Synonyms: 50931-20-9, Americium-241 nitrate, Nitric acid, americium-(241)Am salt, AC1L4LRE, americium-241 trinitrate

Molecular Formula: AmN3O9-3Molecular Weight: 427.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NIYOQRBCYVLQML-LBCWAVLQSA-N

56609-31-5
benzyl 2-phenylhydrazinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-anilinocarbamate | CAS Registry Number: 40887-05-6
Synonyms: MolPort-001-822-737, NSC157381, CID291832

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSTDDQEMIYAG-UHFFFAOYSA-N

40887-05-6
BENZYL 2-PHENYLMETHOXYACETATE (11 suppliers)
Compound Structure IUPAC Name: benzyl 2-phenylmethoxyacetate | CAS Registry Number: 30379-54-5
Synonyms: NSC153413, CID290300

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCPVWBOETWMIKR-UHFFFAOYSA-N

30379-54-5
BENZYL 2-PHENYLMETHOXYCARBONYLAMINO-4-(PHENYLMETHOXYCARBONYLAMINOSULFAMOYL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-(phenylmethoxycarbonylamino)-4-(phenylmethoxycarbonylaminosulfamoyl)butanoate | CAS Registry Number: 69164-74-5
Synonyms: NSC269777, CID320825

Molecular Formula: C27H29N3O8SMolecular Weight: 555.599460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RKTXYOHVPRWJKB-UHFFFAOYSA-N

69164-74-5
BENZYL 2-PHENYLMETHOXYCARBONYLAMINO-4-[(BOC-AMINO)SULFAMOYL]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 69164-76-7
Synonyms: NSC270906, CID321242

Molecular Formula: C24H31N3O8SMolecular Weight: 521.583240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DMDLJAQBMRPJIC-UHFFFAOYSA-N

69164-76-7
Benzyl 2-propyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxo-2-propyl-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 145100-54-5
Synonyms: benzyl 4-oxo-2-propyl-3,4-dihydropyridine-1(2H)-carboxylate, AGN-PC-009ZZK, AKOS016014205, RL01816, AK129630, KB-47786, benzyl (2S)-4-oxo-2-propyl-2,3-dihydropyridine-1-carboxylate, 1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-4-oxo-2-propyl-, phenylmethyl ester

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYWFGYZHYRYOKS-UHFFFAOYSA-N

145100-54-5
BENZYL 2-PROPYLACRYLATE (7 suppliers)
Compound Structure IUPAC Name: benzyl 2-methylidenepentanoate | CAS Registry Number: 118785-93-6
Synonyms: Benzyl 2-propylacrylate, ACMC-20alpp, Benzyl a-propylacrylate, SureCN601114, 590126_ALDRICH, CTK4B0901, AG-D-41272, Pentanoic acid,2-methylene-, phenylmethyl ester

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVMMMVHSJPQPMA-UHFFFAOYSA-N

118785-93-6
Benzyl 2-sulfamoylpropanoate (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-sulfamoylpropanoate | CAS Registry Number: 1461705-34-9
Synonyms: benzyl 2-sulfamoylpropanoate, AKOS033501948, MCULE-4787569405, NE54332, Z1649677742

Molecular Formula: C10H13NO4SMolecular Weight: 243.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSBFGVHVVGCDEN-UHFFFAOYSA-N

1461705-34-9
Benzyl 2-tert-butyl-3-(chloromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-tert-butyl-3-(chloromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2060020-72-4
Synonyms: ZINC536954051

Molecular Formula: C19H24ClN3O2Molecular Weight: 361.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYGPFJBZJVCUHH-UHFFFAOYSA-N

2060020-72-4
Benzyl 2-tert-butyl-3-(hydroxymethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-tert-butyl-3-(hydroxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2060025-72-9
Synonyms: ZINC536956012

Molecular Formula: C19H25N3O3Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFUIOOSDWVGZHT-UHFFFAOYSA-N

2060025-72-9
benzyl 2-tert-butyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-tert-butyl-4-oxo-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 647841-89-2
Synonyms: BENZYL 2-TERT-BUTYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE, AKOS016014164, RL04469, AK129625, KB-47752, Benzyl 2-(tert-butyl)-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGYZIXPSTPINFE-UHFFFAOYSA-N

647841-89-2
BENZYL 2-TERT-BUTYL-4-OXOPIPERIDINE-1-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: benzyl 2-tert-butyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1245645-34-4
Synonyms: Benzyl 2-(tert-butyl)-4-oxopiperidine-1-carboxylate, AKOS016013947, AK130035, KB-47753, KB-250932, benzyl 2-tert-butyl-4-oxopiperidine-1-carboxylate

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJSNHHDJPWHGLO-UHFFFAOYSA-N

1245645-34-4
benzyl 2-thienylacetate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-thiophen-2-ylacetate | CAS Registry Number: 58416-23-2
Synonyms: Benzyl 2-thienylacetate, AC1LBY47, SureCN6970386, benzyl 2-thiophen-2-ylacetate, CTK1E9809, 2-Thiopheneacetic acid, benzyl ester, AG-J-37100, 2-Thiopheneacetic acid, phenylmethyl ester

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INAOLJFAUXIMFC-UHFFFAOYSA-N

58416-23-2
BENZYL 2H-CHROMENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2H-chromene-3-carboxylate | CAS Registry Number: 338419-75-3
Synonyms: benzyl 2H-chromene-3-carboxylate, ZINC1388098, AKOS005091619, 4G-368S, 2H-1-benzopyran-3-carboxylic acid, phenylmethyl ester

Molecular Formula: C17H14O3Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBOAQXXDQLWXLS-UHFFFAOYSA-N

338419-75-3
Benzyl 2S,3aR,7aS-1H-octahydroindole-2-carboxylate (1 supplier)145682-36-6
Benzyl 3',4'-dihydro-1'H-spiro[azepane-4,2'-[1,8]naphthyridine]-1-carboxylate (1 supplier)2715051-15-1
Benzyl 3',4'-dihydro-1'H-spiro[piperidine-4,2'-[1,8]naphthyridine]-1-carboxylate (1 supplier)2715051-14-0
Benzyl 3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoline]-1-carboxylate (1 supplier)2715051-12-8
Benzyl 3',4'-dihydro-1'H-spiro[pyrrolidine-3,2'-[1,8]naphthyridine]-1-carboxylate (1 supplier)2715051-13-9
Benzyl 3'-Sulfo-?-D-lactoside (0 suppliers)
BENZYL 3'-SULFO-SS-D-LACTOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 753443-09-3
Synonyms: Benzyl 3'-Sulfo-|A-D-lactoside, FT-0663042, Phenylmethyl 4-O-(3-O-Sulfo-|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C19H28O14SMolecular Weight: 512.482220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: FZRNAGXWPBGNPZ-OVEGTFSFSA-N

753443-09-3
Benzyl 3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2,2-bis(trifluoromethyl)-, Phenylmethyl Ester (en) (1 supplier)340139-33-5
Benzyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, Phenylmethyl Ester (en) (1 supplier)340137-56-6
benzyl 3,3-di(benzylthio)prop-2-enedithioate (0 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-bis(benzylsulfanyl)prop-2-enedithioate | CAS Registry Number: 227205-66-5
Synonyms: SCHEMBL164394, ZINC113235861, DA-43170

Molecular Formula: C24H22S4Molecular Weight: 438.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDZWRJDOXNINNZ-UHFFFAOYSA-N

227205-66-5
Benzyl 3,3-difluoro-2,2-dimethyl-4-oxobutanoate (1 supplier)2813205-00-2
Benzyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-4,4-dihydroxypiperidine-1-carboxylate | CAS Registry Number: 2375194-22-0
Synonyms: benzyl 3,3-Difluoro-4,4-dihydroxypiperidine-1-carboxylate, F76695

Molecular Formula: C13H15F2NO4Molecular Weight: 287.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DXONSHNHEDWVDI-UHFFFAOYSA-N

2375194-22-0
Benzyl 3,3-difluoro-4-(hydroxymethyl)-2-oxopyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-4-(hydroxymethyl)-2-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1823231-44-2
Synonyms: BENZYL 3,3-DIFLUORO-4-(HYDROXYMETHYL)-2-OXOPYRROLIDINE-1-CARBOXYLATE, AKOS027332516

Molecular Formula: C13H13F2NO4Molecular Weight: 285.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDDXSSAXOHYMPD-UHFFFAOYSA-N

1823231-44-2
Benzyl 3,3-difluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 174073-95-1
Synonyms: BENZYL 3,3-DIFLUORO-4-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, AGN-PC-0JK2A8, MolPort-030-085-658

Molecular Formula: C13H15F2NO3Molecular Weight: 271.259906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNWSPRXVXJSDCZ-UHFFFAOYSA-N

174073-95-1
Benzyl 3,3-difluoro-4-(iodomethyl)-2-oxopyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-4-(iodomethyl)-2-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1823264-85-2
Synonyms: BENZYL 3,3-DIFLUORO-4-(IODOMETHYL)-2-OXOPYRROLIDINE-1-CARBOXYLATE, AKOS027332517

Molecular Formula: C13H12F2INO3Molecular Weight: 395.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LENBKCFEOXRAFP-UHFFFAOYSA-N

1823264-85-2
benzyl 3,3-difluoro-4-hydroxypiperidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1255666-33-1
Synonyms: benzyl 3,3-Difluoro-4-hydroxypiperidine-1-carboxylate, SCHEMBL17979421, IKEFODLORFVNHP-UHFFFAOYSA-N, MolPort-039-016-071, AKOS032946809, CS-W001738, FCH2829666, PC430296

Molecular Formula: C13H15F2NO3Molecular Weight: 271.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKEFODLORFVNHP-UHFFFAOYSA-N

1255666-33-1
Benzyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1638761-26-8
Synonyms: 1-Cbz-3,3-difluoro-4-hydroxypyrrolidine, MFCD27987038, AKOS027252320, KS-000004I1, AK201003, benzyl3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C12H13F2NO3Molecular Weight: 257.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYXSQDYMDGAHLV-UHFFFAOYSA-N

1638761-26-8
BENZYL 3,3-DIFLUORO-4-METHYLENEPIPERIDINE-1-CARBOXYLATE (1 supplier)1373503-77-5
benzyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1356339-31-5
Synonyms: Benzyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate, MolPort-039-016-073, AKOS027425911, FCH2854968, AK479422, PC430158

Molecular Formula: C14H17F2NO3Molecular Weight: 285.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQWZZYMINMMWGA-UHFFFAOYSA-N

1356339-31-5
benzyl 3,3-difluorocyclobutylcarbaMate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(3,3-difluorocyclobutyl)carbamate | CAS Registry Number: 939399-53-8
Synonyms: Benzyl (3,3-difluorocyclobutyl)carbamate, SCHEMBL361720, ZINC96032460, AKOS027255847, benzyl 3,3-difluorocyclobutylcarbamate, AK207674, KB-271512

Molecular Formula: C12H13F2NO2Molecular Weight: 241.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVCRFAWXMWHWSR-UHFFFAOYSA-N

939399-53-8
benzyl 3,3-difluorocyclopentylcarbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-(3,3-difluorocyclopentyl)carbamate | CAS Registry Number: 939385-02-1
Synonyms: Benzyl 3,3-difluorocyclopentylcarbamate, SCHEMBL759590, CUXWKMAACKAECM-UHFFFAOYSA-N, DA-40324

Molecular Formula: C13H15F2NO2Molecular Weight: 255.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUXWKMAACKAECM-UHFFFAOYSA-N

939385-02-1
benzyl 3,3-dimethyl-2-oxopyrrolidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-dimethyl-2-oxopyrrolidine-1-carboxylate | CAS Registry Number: 924884-28-6
Synonyms: Benzyl 3,3-dimethyl-2-oxopyrrolidine-1-carboxylate, SCHEMBL2210981, TYKBHZOCJDZAEK-UHFFFAOYSA-N, MFCD24856467, AKOS027338558, ZINC118305448, AK340766, 1-(Benzyloxycarbonyl)-3,3-dimethylpyrrolidine-2-one, phenylmethyl 3,3-dimethyl-2-oxo-1-pyrrolidinecarboxylate

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYKBHZOCJDZAEK-UHFFFAOYSA-N

924884-28-6
benzyl 3,3-dimethyl-4-oxopyrrolidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-dimethyl-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1152110-90-1
Synonyms: SCHEMBL1189701, NSXMOCLPUSHETI-UHFFFAOYSA-N, ZINC115448570, phenylmethyl 3,3-dimethyl-4-oxo-1-pyrrolidinecarboxylate

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSXMOCLPUSHETI-UHFFFAOYSA-N

1152110-90-1
benzyl 3,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydroisoquinoline-2-carboxylate | CAS Registry Number: 1430564-00-3
Synonyms: SCHEMBL16038605, ZINC226028987, DA-44804

Molecular Formula: C25H32BNO4Molecular Weight: 421.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOKFXBXMSQHNNN-UHFFFAOYSA-N

1430564-00-3
BENZYL 3,4,6-TRI-O-BENZYL-A-D-GALACTOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 61820-04-0
Synonyms: CTK8F8048, AG-G-25836, Benzyl 3,4,6-Tri-O-benzyl-beta-D-galactopyranoside

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFHZEIVSXDXEMO-VQUPCURPSA-N

61820-04-0
BENZYL 3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE (0 suppliers)
Benzyl 3,4-bis(benzyloxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3,4-bis(phenylmethoxy)benzoate | CAS Registry Number: 882427-72-7
Synonyms: benzyl 3,4-dibenzyloxybenzoate, SCHEMBL3960907, MolPort-035-684-428, ZQYAQGCWSWESIX-UHFFFAOYSA-N, AKOS022187111, AK146931, AJ-138806

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQYAQGCWSWESIX-UHFFFAOYSA-N

882427-72-7
benzyl 3,4-diaminopiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3,4-diaminopiperidine-1-carboxylate | CAS Registry Number: 1247884-89-4
Synonyms: SCHEMBL504825, SRYYLAJFLRDCRK-UHFFFAOYSA-N, AKOS024158354

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRYYLAJFLRDCRK-UHFFFAOYSA-N

1247884-89-4
Benzyl 3,4-dibromo-5-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: benzyl 3,4-dibromo-5-methylbenzoate | CAS Registry Number: 2364584-79-0
Synonyms: MFCD32631838, CS-0192829

Molecular Formula: C15H12Br2O2Molecular Weight: 384.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOSDNQIFBQCZMX-UHFFFAOYSA-N

2364584-79-0
benzyl 3,4-difluorophenylcarbaMate (0 suppliers)250372-11-3
Benzyl 3,4-dihydro-2h-spiro[isoquinoline-1,4'-piperidine]-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-carboxylate;hydrochloride | CAS Registry Number: 2197063-03-7
Synonyms: BENZYL 3,4-DIHYDROSPIRO[ISOQUINOLINE-1,4'-PIPERIDINE]-2-CARBOXYLATE HYDROCHLORIDE, AKOS037653756, KS-10072, benzyl spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-carboxylate;hydrochloride

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMYZUBZLPSBBPG-UHFFFAOYSA-N

2197063-03-7
benzyl 3,4-dihydro-4-oxo-2-phenylpyridine-1(2H)-carboxylate (9 suppliers)
Compound Structure IUPAC Name: benzyl 4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 126378-73-2
Synonyms: benzyl 4-oxo-2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate, SureCN3159251, AKOS016014995, RL01300, AK-56594, KB-47785, BENZYL 2-PHENYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTXHSSNSXZBPKU-UHFFFAOYSA-N

126378-73-2
benzyl 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline-2(1H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 1020174-05-3
Synonyms: benzyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, SCHEMBL2025238, UTVQLPVFCCVZTJ-UHFFFAOYSA-N, AKOS027422779, ZINC203939398, AK474080

Molecular Formula: C23H28BNO4Molecular Weight: 393.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTVQLPVFCCVZTJ-UHFFFAOYSA-N

1020174-05-3
Benzyl 3,4-dihydroquinoxaline-1(2H)-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3,4-dihydro-2H-quinoxaline-1-carboxylate | CAS Registry Number: 53967-47-8
Synonyms: AKOS027441797, ZINC144955399, FCH4244185, AK503916, AX8271427

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOCLLWDGMHLVOC-UHFFFAOYSA-N

53967-47-8
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