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CHEMICAL products : Other
69201 to 69250 of 313737 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 [1385] 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3aS,7aR)-1,3,3a,4,5,7a-hexahydro-2H-Indol-2-one (0 suppliers)219801-58-8
(3AS,7AR)-1-(2-CHLOROBENZYL)OCTAHYDRO-2H-BENZIMIDAZOL-2-ONE (1 supplier)
(3as,7ar)-1-benzyl-3,3a,4,6,7,7a-hexahydro-2h-indol-5-one (2 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-1-benzyl-3,3a,4,6,7,7a-hexahydro-2H-indol-5-one | CAS Registry Number: 1217849-77-8
Synonyms: (3AS,7AR)-1-BENZYLHEXAHYDRO-1H-INDOL-5(6H)-ONE, AKOS022177493, MB12275, AK-38717, AJ-102416, (3AS,7AR)-1-BENZYLHEXAHYDRO-INDOL-5(6H)-ONE

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVOLNIPMLAGJQN-DZGCQCFKSA-N

1217849-77-8
(3aS,7aR)-1-Benzylhexahydro-1H-indol-5(6H)-one (1 supplier)
(3AS,7AR)-1-N-Boc-5-oxooctahydro-1H-indole (12 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,7aR)-5-oxo-3,3a,4,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 143268-07-9
Synonyms: (3AS,7AR)-TERT-BUTYL 5-OXOOCTAHYDRO-1H-INDOLE-1-CARBOXYLATE, SureCN5939289, MB12269, cis-rac-N-Boc-5-oxooctahydro-1H-indole, AK-38719, FT-0663548, (3AS,7AR)-1-N-BOC-5-OXOOCTAHYDRO-1H-INDOLE, (3AS,7AR)-TERT-BUTYL 5-OXOOCTAHYDRO-INDOLE-1-CARBOXYLATE, (3aR,7aS)-rel-Octahydro-5-oxo-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester, cis-( inverted exclamation markA)-Octahydro-5-oxo-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAFPNFIAMGOSNB-GXSJLCMTSA-N

143268-07-9
(3AS,7aR)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyridin-6(3aH)-one (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2,2-dimethyl-4,5,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-6-one | CAS Registry Number: 1429476-60-7
Synonyms: (3AS,7AR)-2,2-DIMETHYLTETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRIDIN-6(3AH)-ONE, AKOS027331775

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APJJYRJCIHZJLM-RITPCOANSA-N

1429476-60-7
(3as,7ar)-2-[2-(dimethylamino)ethyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2-[2-(dimethylamino)ethyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione;hydrochloride | CAS Registry Number: 6949-24-2
Synonyms: NSC64863, NSC-64863

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LANWFVXJADEWCM-DHXVBOOMSA-N

6949-24-2
(3AS,7aR)-2-benzyl-5-(hydroxyimino)-octahydro-1H-isoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: (3aR,6E,7aS)-2-benzyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione | CAS Registry Number: 1214979-31-3
Synonyms: ZINC12810492

Molecular Formula: C15H16N2O3Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPRQSIIXZGXVLX-IGDPJRHMSA-N

1214979-31-3
(3aS,7aR)-2-Benzyloctahydro-1H-isoindol-5-amine (4 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine | CAS Registry Number: 1486484-85-8
Synonyms: (3aS,7aR)-2-benzyl-octahydro-1H-isoindol-5-amine, EN300-36820, AC1Q53B4, AKOS010366357, FCH3443307, NE47434

Molecular Formula: C15H22N2Molecular Weight: 230.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFQRFSKEHYUZAT-SNTRVMSOSA-N

1486484-85-8
(3aS,7aR)-2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine (1 supplier)236406-57-8
(3as,7ar)-2-ethoxy-3a,4,5,6,7,7a-hexahydro-1h-benzimidazole (2 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2-ethoxy-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole | CAS Registry Number: 85782-28-1
Synonyms: NSC365404, AC1L7PON, NSC-365404, (3aS,7aR)-2-ethoxy-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSNANURCQIKKGZ-OCAPTIKFSA-N

85782-28-1
(3AS,7aR)-3a,6,7,7a-tetrahydroisobenzofuran-1(3H)-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 138124-05-7
Synonyms: (3AS,7AR)-3,3A,7,7A-TETRAHYDROISOBENZOFURAN-1(6H)-ONE, SCHEMBL15613113, G74315

Molecular Formula: C8H10O2Molecular Weight: 138.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEWKOBVSQGLPLX-RNFRBKRXSA-N

138124-05-7
(3aS,7aR)-3a?-(3,4-Dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-6H-indol-6-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one | CAS Registry Number: 25516-12-5
Synonyms: (?)-Mesembrenone

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDNHBCSWFYFPAN-IAGOWNOFSA-N

25516-12-5
(3as,7ar)-5,7-dibromo-3a-hydroxy-6-methoxy-3a,7a-dihydro-1-benzofuran-2(3h)-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-5,7-dibromo-3a-hydroxy-6-methoxy-3,7a-dihydro-1-benzofuran-2-one | CAS Registry Number: 37676-85-0
Synonyms: aeroplysinin-2, AC1Q23QU, SureCN8269873, AC1L4J69, CHEMBL498138, CTK4H8624, KST-1A4839, AR-1A4073, AG-K-97246, (3aS,7aR)-5,7-dibromo-3a-hydroxy-6-methoxy-3,7a-dihydro-1-benzofuran-2-one

Molecular Formula: C9H8Br2O4Molecular Weight: 339.965420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIWGLWRAFFMGTG-DTWKUNHWSA-N

37676-85-0
(3AS,7aR)-5-benzyloctahydro-2H-pyrrolo[3,2-c]pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-5-benzyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 1276682-88-2
Synonyms: Rel-(3aS,7aR)-5-benzyloctahydro-2H-pyrrolo[3,2-c]pyridin-2-one, 1276682-75-7

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBMBOXMTAYIGST-QWHCGFSZSA-N

1276682-88-2
(3aS,7aR)-5-Hydroxy-octahydro-indole-1- carboxylic acid tert-butyl ester (1 supplier)908847-81-4
(3AS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole (4 suppliers)
(3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 135184-96-2
Synonyms: EINECS 216-906-6, Maleic anhydride and isoprene adduct, (3as,7ar)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione, cis-1,2,3,6-Tetrahydro-4-methylphthalic anhydride, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-methyl-, (3aR,7aS)-rel-, AC1L2LOG, AC1Q6H6O, KST-1A3383, AR-1A4074, LS-84336, 1694-82-2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEMSKMUAMXLNKL-RQJHMYQMSA-N

135184-96-2
(3aS,7aR)-5-Methyloctahydro-1H-pyrrolo[3,4-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine | CAS Registry Number: 1808068-95-2
Synonyms: SCHEMBL927946, ZINC82410152, AKOS022718387, FCH3960055, EN300-221458

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNLKJYVQFIOOTE-YUMQZZPRSA-N

1808068-95-2
(3aS,7aR)-5-Methyloctahydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine;dihydrochloride | CAS Registry Number: 1807939-12-3
Synonyms: EN300-221457

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XVKMGZXKEKSORE-FOMWZSOGSA-N

1807939-12-3
(3AS,7aR)-7a-methyloctahydro-5H-inden-5-one (1 supplier)1932275-86-9
(3aS,7aR)-7a-phenylhexahydro-4H-pyrrolo[3,4-c]pyridine-4,6(5H)-dione (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-7a-phenyl-2,3,3a,7-tetrahydro-1H-pyrrolo[3,4-c]pyridine-4,6-dione | CAS Registry Number: 2459945-96-9
Synonyms: CS-WAA0177, AKOS037651816, CS-17445, CS-0035074, E83075

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHZTWZFESLCHQZ-GWCFXTLKSA-N

2459945-96-9
(3aS,7aR)-Ethyl 7-hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydrobenzo[d][1,3]dioxole-5-carboxylate (0 suppliers)141781-67-1
(3aS,7aR)-octahydro-1H-pyrrolo[3,4-c]pyridin-4-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-4-one | CAS Registry Number: 1422068-29-8
Synonyms: (3AS,7aR)-octahydro-4H-pyrrolo[3,4-c]pyridin-4-one

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJGGDFIVVUEKFG-NTSWFWBYSA-N

1422068-29-8
(3aS,7aR)-octahydro-2-Methyl-1H-Isoindol-1-one (1 supplier)918303-91-0
(3AS,7aR)-octahydro-2H-pyrrolo[3,2-c]pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 2382209-89-2
Synonyms: starbld0034343

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LABPXXCSBARZPG-NTSWFWBYSA-N

2382209-89-2
(3AS,7aR)-octahydro-6H-pyrrolo[3,4-c]pyridin-6-one (2 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-1,2,3,3a,4,5,7,7a-octahydropyrrolo[3,4-c]pyridin-6-one | CAS Registry Number: 2306246-41-1
Synonyms: cis-Hexahydro-1H-pyrrolo[3,4-c]pyridin-6(2H)-one

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEQOYWOBYRWYNB-WDSKDSINSA-N

2306246-41-1
(3AS,7aR)-octahydrofuro[3,2-c]pyridine (1 supplier)1808829-26-6
(3aS,7aR)-Octahydrofuro[3,2-c]pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-c]pyridine;hydrochloride | CAS Registry Number: 1808829-27-7
Synonyms: (3aS,7aR)-octahydrofuro[3,2-c]pyridine hydrochloride, AKOS026742650, EN300-185758, Z1889917200

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSYGFGDTZMQKHP-UOERWJHTSA-N

1808829-27-7
(3AS,7aR)-octahydrofuro[3,4-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridine | CAS Registry Number: 1932260-60-0
Synonyms: (3aR,7aS)-octahydrofuro[3,4-c]pyridine, ZINC76571559

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTEWESQMWWIQDQ-RNFRBKRXSA-N

1932260-60-0
(3aS,7aR)-tert-Butyl 5-oxooctahydro-1H-indole-1-carboxylate (0 suppliers)
(3aS,7aR)-tert-Butyl octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridine-1-carboxylate | CAS Registry Number: 1609395-12-1
Synonyms: (3aS,7aR)-tert-butyl octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate, 949559-11-9, cis-tert-butyl octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate, SCHEMBL16763830, KFOSBANHALBORK-UWVGGRQHSA-N, MolPort-044-628-501, ZINC71373404, AKOS027325663, FCH3600477, AK320111, AK608176

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFOSBANHALBORK-UWVGGRQHSA-N

1609395-12-1
(3aS,7aR)-Tert-butyl octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridine-1-carboxylate;hydrochloride | CAS Registry Number: 2459946-42-8
Synonyms: CS-WAA0116, AKOS037651800, CS-17428, CS-0035091, E83058

Molecular Formula: C12H23ClN2O2Molecular Weight: 262.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYKJWVWZAHBXSF-IYPAPVHQSA-N

2459946-42-8
(3AS,7AR)-TERT-BUTYL OCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLATE (1 supplier)
(3AS,7AR,8R,8AR)-8-BENZYLOXY-2,2-DIMETHYL-HEXAHYDRO-1,3,6-TRIOXA-4A-AZA-S-INDACEN-5-ONE (1 supplier)
(3as,7as)-(+)-Hexahydro-3a-Hydroxy-7a-Methyl-1,5-Indandione (10 suppliers)
Compound Structure IUPAC Name: (3aS,7aS)-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione | CAS Registry Number: 33879-04-8
Synonyms: Hajos-Parrish diketone, 297933_ALDRICH, STOCK1N-08629, ZINC04026321, CID2724501, (3aS,7aS)-(+)-Hexahydro-3a-hydroxy-7a-methyl-1,5-indandione

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUHCDQVSBDIJTM-ZJUUUORDSA-N

33879-04-8
(3aS,7aS)-1,3-Dimesityl-3a,4,5,6,7,7a-hexahydro-3H-benzo[d]imidazol-1-ium tetrafluoroborate (5 suppliers)372517-05-0
(3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide (1 supplier)162681-29-0
(3aS,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one (1 supplier)
Compound Structure IUPAC Name: (3~{a}~{S},7~{a}~{S})-2,2-dimethyl-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-1,3-benzodioxol-4-one | CAS Registry Number: 125711-86-6
Synonyms: cis-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one, 2,2-Dimethyl-3aalpha,4,5,7aalpha-tetrahydro-1,3-benzodioxole-7(6H)-one, 146388-16-1

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRTKVCOALNIMRT-JGVFFNPUSA-N

125711-86-6
(3AS,7AS)-2,5-DIBENZYLHEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE (1 supplier)
(3aS,7aS)-2-(1-piperidyl)-2,3,4,7-tetrahydro-1H-indene-3a,7a-diol (1 supplier)
Compound Structure IUPAC Name: (3aS,7aS)-2-piperidin-1-yl-2,3,4,7-tetrahydro-1H-indene-3a,7a-diol | CAS Registry Number: 62687-84-7
Synonyms: NSC301506, AC1L704C, CHEMBL3273052, SCHEMBL11623281, NSC-301506, (3aS,7aS)-2-piperidin-1-yl-2,3,4,7-tetrahydro-1H-indene-3a,7a-diol, 1H-Indene-3a, 2,3,4,7-tetrahydro-2-(1-piperidinyl)-, (2.alpha.,3a.alpha.,7a.beta.)-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JASZDUYDLQPGOJ-KBPBESRZSA-N

62687-84-7
(3aS,7aS)-2-Amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazole-3a,7a-diol (0 suppliers)2197141-23-2
(3AS,7AS)-2-BENZYLHEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE (1 supplier)
(3AS,7AS)-2-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE (1 supplier)
(3AS,7aS)-2-Methyl-octahydro-3H-pyrrolo[3,4-c]pyridin-3-one (5 suppliers)
Compound Structure IUPAC Name: (3aS,7aS)-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1363378-09-9
Synonyms: (3AS,7AS)-2-METHYL-OCTAHYDRO-3H-PYRROLO[3,4-C]PYRIDIN-3-ONE, MolPort-035-942-448, ZINC95742879, AKOS025403506, PB35317, AK184907, Q-3182

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVBFTJUIOLVKRS-RNFRBKRXSA-N

1363378-09-9
(3AS,7aS)-2-methylhexahydropyrano[3,4-c]pyrrole-3a(4H)-carboxylic acid (1 supplier)1931995-64-0
(3AS,7AS)-2-PHENYLHEXAHYDRO-1,3,2-BENZODIOXABOROLE (0 suppliers)
Compound Structure IUPAC Name: (3aS,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole | CAS Registry Number: 7640-18-8
Synonyms: NSC48278, (3as,7as)-2-phenylhexahydro-1,3,2-benzodioxaborole, 6638-69-3, AC1L66PQ, AC1Q6ZA0, CTK5C4535, KST-1A8126, AR-1A4077, NSC-48278, AG-J-26852, 1,3,2-Benzodioxaborole,hexahydro-2-phenyl-, trans- (9CI), (3aS,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaborole

Molecular Formula: C12H15BO2Molecular Weight: 202.057300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCNFRQNIFWKJTB-RYUDHWBXSA-N

7640-18-8
(3AS,7AS)-3-ALLYLHEXAHYDRO-3H-SPIRO[BENZO[D]OXAZOLE-2,3'-OXETANE] (1 supplier)
Compound Structure IUPAC Name: (3aS,7aS)-3-prop-2-enylspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-2,3'-oxetane] | CAS Registry Number: 1556097-44-9
Synonyms: (3aS,7aS)-3-allylhexahydro-3H-spiro[benzo[d]oxazole-2,3'-oxetane], (3aS,7aS)-3-prop-2-enylspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-2,3'-oxetane]

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVIWLAGDOWAXNI-QWRGUYRKSA-N

1556097-44-9
(3AS,7AS)-3A-ACETYLAMINO-OCTAHYDRO-PYRROLO-[3,4-C]PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
(3aS,7aS)-5-Benzyl 7a-ethyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a(6H)-dicarboxylate hydrochloride (2 suppliers)
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