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CHEMICAL products beginning with : B
125501 to 125550 of 182457 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 [2511] 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl 6-O-acetyl-3-O-benzyl-4-O-{4-O-[2,4-di-O-acetyl-3-O-(3-O-tri-O-benzyl-2,4,6-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-6-O-(3-O-tri-O-benzyl-2,4,6-O-(3, (0 suppliers)
BENZYL 6-O-SS-D-GALACTOPYRANOSYL-SS-D-GALACTOPYRANOSIDE (2 suppliers)120094-98-6
benzyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate (12 suppliers)
Compound Structure IUPAC Name: benzyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 31865-25-5
Synonyms: AGN-PC-005BVJ, BENZYL 6-OXA-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE, 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid, phenylmethyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZDACFZWWMAUBO-UHFFFAOYSA-N

31865-25-5
benzyl 6-oxo-1,4-oxazepane-4-carboxylate (1 supplier)2303540-08-9
BENZYL 6-OXO-1-(2-OXOETHYL)-2-PHENYL-1,6-DIHYDROPYRIMIDIN-5-YLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[6-oxo-1-(2-oxoethyl)-2-phenylpyrimidin-5-yl]carbamate | CAS Registry Number: 148747-58-4
Synonyms: Carbamic acid,[1,6-dihydro-6-oxo-1-(2-oxoethyl)-2-phenyl-5-pyrimidinyl]-, phenylmethylester (9CI), ACMC-20n5ij, CTK4C5916, AG-D-94500

Molecular Formula: C20H17N3O4Molecular Weight: 363.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHBUHBUMVBCLKV-UHFFFAOYSA-N

148747-58-4
BENZYL 6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 335159-14-3
Synonyms: ST51007022, Benzyl 6-oxo-2,3-diphenyl-4-morpholinecarboxylate, (2R,3S)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, ACMC-20a5ct, AC1MZO1X, SureCN5869413, ACMC-20a579, CTK4H0726, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, MolPort-000-150-592, AG-F-13138, benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, phenylmethyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine-carboxylate

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HECRUWTZAMPQOS-UHFFFAOYSA-N

335159-14-3
BENZYL 6-OXO-2,5,7-TRIAZASPIRO[3.4]OCTANE-2-CARBOXYLATE (1 supplier)
Benzyl 6-oxo-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (1 supplier)1353496-99-7
BENZYL 6-OXO-2,5-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 6-oxo-2,5-diazabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 2940937-25-5
Synonyms: G15482

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRZSCAPNCVFEEY-UHFFFAOYSA-N

2940937-25-5
BENZYL 6-OXO-2,7-DIAZASPIRO[4.4]NONANE-2-CARBOXYLATE (3 suppliers)
BENZYL 6-OXO-2,7-DIAZASPIRO[4.4]NONANE-2-CARBOXYLATE, 95%MIN (1 supplier)
benzyl 6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate (0 suppliers)179023-39-3
benzyl 6-oxo-2-azaspiro[3.4]octane-2-carboxylate (1 supplier)1935921-34-8
Benzyl 6-oxo-3,4,6,7-tetrahydro-2,7-naphthyridine-2(1H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 6-oxo-1,3,4,7-tetrahydro-2,7-naphthyridine-2-carboxylate | CAS Registry Number: 2421146-46-3
Synonyms: 7-Cbz-5,6,7,8-tetrahydro-2,7-naphthyridin-3(2H)-one, MFCD32691084, SY271560, E70235, benzyl 6-oxo-1,3,4,7-tetrahydro-2,7-naphthyridine-2-carboxylate

Molecular Formula: C16H16N2O3Molecular Weight: 284.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDDJKDLVSGBUKR-UHFFFAOYSA-N

2421146-46-3
Benzyl 6-oxo-3-azabicyclo[3.1.1]heptane-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl 6-oxo-3-azabicyclo[3.1.1]heptane-3-carboxylate | CAS Registry Number: 1434142-13-8
Synonyms: AK170854, 3-cbz-6-oxo-3-azabicyclo[3.1.1]heptane, MolPort-030-085-638, MFCD26959091, AKOS025289607, FCH3125301, 3-Cbz-3-azabicyclo[3.1.1]heptane-6-one, 3-Cbz-6-oxo-3-azabicyclo[3.1.1]heptane, AldrichCPR

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYGFNYVBAIHYBE-UHFFFAOYSA-N

1434142-13-8
Benzyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1638771-52-4
Synonyms: 3-cbz-6-oxo-3-azabicyclo[3.2.0]heptane, AKOS027336774

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOBSPFZKVPTLGN-UHFFFAOYSA-N

1638771-52-4
Benzyl 6-oxo-4-azaspiro[2.5]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 6-oxo-4-azaspiro[2.5]octane-4-carboxylate | CAS Registry Number: 2155853-24-8
Synonyms: BENZYL 6-OXO-4-AZASPIRO[2.5]OCTANE-4-CARBOXYLATE, SCHEMBL19635980, AT36107, DB-141595

Molecular Formula: C15H17NO3Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZONQLKDVQUIZBL-UHFFFAOYSA-N

2155853-24-8
Benzyl 6-oxo-5-azaspiro[2.5]octane-5-carboxylate (1 supplier)2760489-37-8
Benzyl 6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxylate (5 suppliers)1935064-61-1
BENZYL 6-OXO-5-OXA-2-AZASPIRO[3.4]OCTANE-2-CARBOXYLATE (1 supplier)
benzyl 6-oxo-6-(1,4,7-trioxa-10-azacyclododecan-10-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 6-oxo-6-(1,4,7-trioxa-10-azacyclododec-10-yl)hexanoate | CAS Registry Number: 312943-15-0
Synonyms: benzyl 6-oxo-6-(1,4,7-trioxa-10-azacyclododec-10-yl)hexanoate, MLS000768623, CHEMBL1705437, DTXSID701331649, HMS2804O16, STL335894, AKOS001588932, SMR000431975, SR-01000397395, SR-01000397395-1, BENZYL 6-OXO-6-(1,4,7-TRIOXA-10-AZACYCLODODECANYL)HEXANOATE, 6-Oxo-6-(1,4,7-trioxa-10-aza-cyclododec-10-yl)-hexanoic acid benzyl ester

Molecular Formula: C21H31NO6Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKCVNOSBCSFEGZ-UHFFFAOYSA-N

312943-15-0
Benzyl 6-Oxohexanoate (4 suppliers)147790-52-1
BENZYL 6-OXOPYRAN-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 6-oxopyran-3-carboxylate | CAS Registry Number: 61752-10-1
Synonyms: benzyl coumalate, CHEBI:563600, NSC295000, CID325763

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMJBTCOZXQSHLC-UHFFFAOYSA-N

61752-10-1
benzyl 6-oxospiro[3.3]heptane-2-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-oxospiro[3.3]heptane-6-carboxylate | CAS Registry Number: 1447942-35-9
Synonyms: SCHEMBL15106365, JVTBEJJGKUTHQW-UHFFFAOYSA-N, AKOS026717054, ZINC215619789, F2147-4377

Molecular Formula: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVTBEJJGKUTHQW-UHFFFAOYSA-N

1447942-35-9
Benzyl 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 2060033-51-2

Molecular Formula: C19H19NO3Molecular Weight: 309.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMIUDGXBJKLBBU-UHFFFAOYSA-N

2060033-51-2
benzyl 6-phenylmethoxycarbonylamino-2-[[6-phenylmethoxycarbonylamino-2-[[6-phenylmethoxycarbonylamino-2-(tert-butoxycarbonylamino)hexanoyl]amino]hexanoyl]amino]hexanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 62146-49-0
Synonyms: NSC341347, AC1L8WKE, NSC-341347, benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate

Molecular Formula: C54H70N6O12Molecular Weight: 995.166600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CIBOGSYNPNWZSO-UHFFFAOYSA-N

62146-49-0
benzyl 6a,7,9,10-tetrahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline-8(6H)-carboxylate (0 suppliers)
Compound Structure Synonyms: SCHEMBL2226437

Molecular Formula: C21H21N3O2Molecular Weight: 347.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDEIKBRTVYHXHA-UHFFFAOYSA-N

1258408-34-2
Benzyl 7'-chloro-2'-oxo-1',2'-dihydrospiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazine]-1-carboxylate (8 suppliers)883984-95-0
Benzyl 7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane-4-carboxylate | CAS Registry Number: 1391733-30-4
Synonyms: SCHEMBL14157143, MFCD23378517, AKOS027256123, AK208089

Molecular Formula: C15H17F2NO2Molecular Weight: 281.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGSWWKRTZLCXSW-UHFFFAOYSA-N

1391733-30-4
Benzyl 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2832471-05-1
Synonyms: benzyl 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate;2,2,2-trifluoroacetic acid, PS-16563, F78124, 2-Cbz-7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane TFA salt, BENZYL 7,7-DIFLUORO-2,5-DIAZABICYCLO[4.1.0]HEPTANE-2-CARBOXYLATE 2,2,2-TRIFLUOROACETIC ACID

Molecular Formula: C15H15F5N2O4Molecular Weight: 382.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CDNUUQWHVXONQS-UHFFFAOYSA-N

2832471-05-1
benzyl 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1416713-17-1
Synonyms: Benzyl 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, MFCD22689855, ZINC95631245, AKOS027251892, AK200365

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFXIQPWJLUFVIE-UHFFFAOYSA-N

1416713-17-1
benzyl 7,9-dimethyl-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 7,9-dimethyl-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carboxylate | CAS Registry Number: 1259393-23-1
Synonyms: Benzyl 7,9-dimethyl-5-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate, SCHEMBL107566

Molecular Formula: C20H21NO3Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXWNLMCQIKFFQH-UHFFFAOYSA-N

1259393-23-1
Benzyl 7-((tert-butoxycarbonyl)amino)-5-azaspiro[2.4]Heptane-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-[(2-methylpropan-2-yl)oxycarbonylamino]-5-azaspiro[2.4]heptane-5-carboxylate | CAS Registry Number: 1268451-83-7
Synonyms: 5-N-Cbz-7-BocNH-5-azaspiro[2.4]heptane

Molecular Formula: C19H26N2O4Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHXYDXOLMCLFHK-UHFFFAOYSA-N

1268451-83-7
Benzyl 7-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 494194-24-0
Synonyms: AC1MJLXJ, BAS 02226049, Oprea1_649213, Oprea1_732970, SCHEMBL5333488, AKOS000537546, MCULE-2679294541, ST50262426, 7-(3,4-Dimethoxy-phenyl)-4-(3-hydroxy-4-methoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid benzyl ester, benzyl 7-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, phenylmethyl 7-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5- oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate

Molecular Formula: C33H33NO7Molecular Weight: 555.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: REPUYEXUUGYSDN-UHFFFAOYSA-N

494194-24-0
Benzyl 7-(3,4-dimethoxyphenyl)-4-(4-(methoxycarbonyl)phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-(3,4-dimethoxyphenyl)-4-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 494194-22-8
Synonyms: AC1MJLXG, BAS 02226048, Oprea1_544241, Oprea1_673654, GYNBWMJVDSJYDW-UHFFFAOYSA-N, MolPort-001-977-281, AKOS000537521, MCULE-7756633673, ST50262425, AG-690/40753186, 7-(3,4-Dimethoxy-phenyl)-4-(4-methoxycarbonyl-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid benzyl ester, benzyl 7-(3,4-dimethoxyphenyl)-4-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, benzyl 7-(3,4-dimethoxyphenyl)-4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, methyl 4-{7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-3-[benzyloxycarbonyl]-4-1,4,6 ,7,8-pentahydroquinolyl}benzoate

Molecular Formula: C34H33NO7Molecular Weight: 567.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GYNBWMJVDSJYDW-UHFFFAOYSA-N

494194-22-8
Benzyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 494194-26-2
Synonyms: AC1MJLXM, BAS 02226050, Oprea1_284316, Oprea1_806096, HNPQHXXQTYAYOU-UHFFFAOYSA-N, MolPort-001-977-283, AKOS000537571, MCULE-1307071010, ST50262427, AG-690/40753188, 7-(3,4-Dimethoxy-phenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid benzyl ester, benzyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, benzyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, phenylmethyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5- oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate

Molecular Formula: C33H33NO7Molecular Weight: 555.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HNPQHXXQTYAYOU-UHFFFAOYSA-N

494194-26-2
Benzyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrazine-2(1H)-carboxylate (1 supplier)2924825-34-1
BENZYL 7-(4-CHLOROPHENYL)-4-(3-ETHOXY-4-HYDROXY-PHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5712-35-6
Synonyms: Ambcb5712356, Oprea1_064923, MolPort-000-909-274, STK364252, CID2863868, CID 2863868, EU-0037436, benzyl 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C32H30ClNO5Molecular Weight: 544.037300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVUMFIZZQFIAQW-UHFFFAOYSA-N

5712-35-6
BENZYL 7-(4-METHOXYPHENYL)-2-METHYL-4-(3-NITROPHENYL)-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5727-58-2
Synonyms: Ambcb5727582, Oprea1_345946, Oprea1_835209, MolPort-000-909-718, STK088406, CID2864981, CID 2864981, EU-0043003, benzyl 7-(4-methoxyphenyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C31H28N2O6Molecular Weight: 524.563820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FFFCOIFKBQTWQU-UHFFFAOYSA-N

5727-58-2
Benzyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5716-98-3
Synonyms: ST017244, AC1MF0YI, Oprea1_042141, SCHEMBL3325526, MolPort-000-907-865, STK073187, AKOS001612629, AKOS022080224, MCULE-9739836589, benzyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, benzyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, phenylmethyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4 ,6,7,8-pentahydroquinoline-3-carboxylate

Molecular Formula: C34H35NO7Molecular Weight: 569.644200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OLDNWIDHYRLCSP-UHFFFAOYSA-N

5716-98-3
Benzyl 7-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 1029422-09-0
Synonyms: SCHEMBL13344129, AKOS027329616, AK329661

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XETHWEPNJFPDSW-UHFFFAOYSA-N

1029422-09-0
BENZYL 7-(BENZYLOXY)-1-METHYL-1H-INDAZOLE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 1-methyl-7-phenylmethoxyindazole-3-carboxylate | CAS Registry Number: 133841-12-0
Synonyms: SCHEMBL7356830, AKOS027447007, AK517062, Benzyl 7-(benzyloxy)-1-methyl-1H-indazole-3-carboxylate

Molecular Formula: C23H20N2O3Molecular Weight: 372.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDQUTHBMNLJZRS-UHFFFAOYSA-N

133841-12-0
BENZYL 7-(BENZYLOXY)-1-METHYL-1H-INDAZOLE-3-CARBOXYLATE-D3 (1 supplier)
Benzyl 7-(chlorosulfonyl)-1H-indole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 7-chlorosulfonylindole-1-carboxylate | CAS Registry Number: 2060025-68-3
Synonyms: ZINC536950379

Molecular Formula: C16H12ClNO4SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJDBWMWVKZQQAE-UHFFFAOYSA-N

2060025-68-3
Benzyl 7-(chlorosulfonyl)-2,3-dihydro-1H-indole-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-chlorosulfonyl-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 2060009-02-9
Synonyms: SCHEMBL17545359, ZINC536950745

Molecular Formula: C16H14ClNO4SMolecular Weight: 351.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMSLOHQXRMCLFM-UHFFFAOYSA-N

2060009-02-9
Benzyl 7-(hydroxymethyl)-5,9-dioxa-2-azaspiro[3.5]nonane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 7-(hydroxymethyl)-5,9-dioxa-2-azaspiro[3.5]nonane-2-carboxylate | CAS Registry Number: 1648864-66-7
Synonyms: benzyl 7-(hydroxymethyl)-5,9-dioxa-2-azaspiro[3.5]nonane-2-carboxylate, SCHEMBL16414879, DSQQTEDFZIDQAE-UHFFFAOYSA-N, AKOS027421082, ZINC263623110, 7-(hydroxymethyl)-5,9-Dioxa-2-azaspiro[3.5]nonane-2-carboxylic acid phenylmethyl ester

Molecular Formula: C15H19NO5Molecular Weight: 293.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSQQTEDFZIDQAE-UHFFFAOYSA-N

1648864-66-7
BENZYL 7-(METHOXYCARBONYL)-3,4,5,6-TETRAHYDRO-4,5-DIOXO-6-((4-METHYLPHENYL)SULFONYL)BENZO[1,2-B:4,3-B']DIPYRROLE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 8-O-benzyl 2-O-methyl 3-(4-methylphenyl)sulfonyl-4,5-dioxo-6H-pyrrolo[3,2-e]indole-2,8-dicarboxylate | CAS Registry Number: 106674-03-7
Synonyms: MLS002702317, NSC679525, AIDS148168, AIDS-148168, CID386817, NSC 679525, NCI60_028455, SMR001565879, Benzyl 7-(methoxycarbonyl)-3,4,5,6-tetrahydro-4,5-dioxo- 6-((4-methylphenyl)sulfonyl)benzo[1,2-b:4,3-b']dipyrrole-1-carboxylate, Benzyl 7-(methoxycarbonyl)-3,4,5,6-tetrahydro-4,5-dioxo-6-((4-methylphenyl)sulfonyl)benzo(1,2-b:4,3-b')dipyrrole-1-carboxylate

Molecular Formula: C27H20N2O8SMolecular Weight: 532.521300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AVADCSIAVBNFKV-UHFFFAOYSA-N

106674-03-7
BENZYL 7-[2-(METHYLTHIO)ETHYL]-6,9-DIOXOOCTAHYDRO-2H-PYRAZINO[1,2-A]PYRAZINE-2-CARBOXYLATE (1 supplier)
benzyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate (0 suppliers)787640-41-9
BENZYL 7-AMINO-5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLATE HCL (6 suppliers)
Compound Structure IUPAC Name: benzyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate;hydrochloride | CAS Registry Number: 2173991-94-9
Synonyms: benzyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate hcl, benzyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate hydrochloride, SCHEMBL20521256, AS-54313

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUAMLOLZNWATLY-UHFFFAOYSA-N

2173991-94-9
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