(3AR,7AS)-2-(4-CHLOROPHENYL)-3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE,(3aR,7aS)-2-(Benzyloxycarbonyl)-5-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

68701 to 68750 of 313737 results Page:

1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 [1375] 1376 1377 1378 1379 1380

PRODUCT NAME

CAS Registry Number

(3AR,7AS)-2-(4-CHLOROPHENYL)-3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: N-(piperidin-1-ylmethyl)benzamide | CAS Registry Number: 4380-83-0
Synonyms: Benzamide, N-(1-piperidinylmethyl)-, N-(piperidin-1-ylmethyl)benzamide, AC1Q5PPG, AC1L2P8F, N-(Piperidinomethyl)benzamide, SCHEMBL3174309, N-Piperidin-1-ylmethyl-benzamide, ATCWBLHLEMDUCP-UHFFFAOYSA-N, ZINC1579554, NSC342668, AKOS030531856, NSC 342668, NSC-342668, HE258582

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATCWBLHLEMDUCP-UHFFFAOYSA-N

4380-83-0

(3aR,7aS)-2-(Benzyloxycarbonyl)-5-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid (0 suppliers)

(3aR,7aS)-2-Benzyloctahydro-1H-isoindol-5-amine (3 suppliers)

IUPAC Name: (3aR,7aS)-2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine | CAS Registry Number: 1486470-66-9
Synonyms: MolPort-020-168-192, EN300-90596, EN300-249002, (3aR,7aS)-2-benzyl-octahydro-1H-isoindol-5-amine

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFQRFSKEHYUZAT-GNXJLENFSA-N

1486470-66-9

(3ar,7as)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole (1 supplier)

IUPAC Name: (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole | CAS Registry Number: 77469-29-5
Synonyms: cis-3a,4,5,6,7,7a-Hexahydro-2-phenylbenzothiazole, Benzothiazole, 3a,4,5,6,7,7a-hexahydro-2-phenyl-, cis-, AC1MHYJT, ZINC1638457, LS-40761, (3aR,7aS)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.329900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFRQTBQMIUARDJ-NEPJUHHUSA-N

77469-29-5

(3aR,7aS)-2-tert-Butyl 7a-ethyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2,7a(3H)-dicarboxylate (1 supplier)

(3AR,7AS)-2-TERT-BUTYL7A-ETHYLHEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-2,7A(3H)-DICARBOXYLATE (1 supplier)

IUPAC Name: 2-O-tert-butyl 7a-O-ethyl (3aR,7aS)-3,3a,4,5,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-2,7a-dicarboxylate | CAS Registry Number: 1260614-94-5
Synonyms: AKOS022177468, AM805040, 2-Boc-3a-H-Hexahydro-pyrrolo[3,4-c]pyridine-7a-carboxylicacidethylester, 1H-Pyrrolo[3,4-c]pyridine-2,7a-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) 7a-ethyl ester, (3aR,7aS)-

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIMXSFFMCFEXSK-IAQYHMDHSA-N

1260614-94-5

(3AR,7aS)-3-(cyclopropylmethyl)hexahydro-1H-imidazo[4,5-c]pyridin-2(3H)-one (1 supplier)

1958055-66-7

(3ar,7as)-3a-methylhexahydro-4,7-methano-2-benzofuran-1,3-dione (1 supplier)

Synonyms: NSC140629, AKOS006374056, NSC-140629

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KURYGOWCQOQZRG-MPXCPUAZSA-N

1873-09-2

(3aR,7aS)-4,4-difluoro-octahydro-1H-isoindole (2 suppliers)

IUPAC Name: (3aS,7aR)-7,7-difluoro-1,2,3,3a,4,5,6,7a-octahydroisoindole | CAS Registry Number: 2208746-34-1
Synonyms: ZINC104553476, Rel-(3aR,7aS)-4,4-difluorooctahydro-1H-isoindole

Molecular Formula:	C₈H₁₃F₂N	Molecular Weight:	161.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMVPTWXGZCVQFG-RQJHMYQMSA-N

2208746-34-1

(3aR,7aS)-4,4-difluoro-octahydro-1H-isoindole hydrochloride (3 suppliers)

IUPAC Name: (3aS,7aR)-7,7-difluoro-1,2,3,3a,4,5,6,7a-octahydroisoindole;hydrochloride | CAS Registry Number: 2208746-35-2
Synonyms: Rel-(3aR,7aS)-4,4-difluorooctahydro-1H-isoindole hydrochloride

Molecular Formula:	C₈H₁₄ClF₂N	Molecular Weight:	197.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSUVBVKSNQTUOP-HHQFNNIRSA-N

2208746-35-2

(3aR,7aS)-5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid (6 suppliers)

IUPAC Name: (3aR,7aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxycarbonyl-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-7a-carboxylic acid | CAS Registry Number: 1217630-99-3
Synonyms: AKOS016011804, MB12283, AK-38716, AM804691, KB-207130, 5-Cbz-2-Boc-3a-H-octahydro-pyrrolo[3,4-c]pyridine-7a-carboxylicacid, (3AR,7AS)-5-(BENZYLOXYCARBONYL)-2-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-7A-CARBOXYLIC ACID, (3AR,7AS)-5-(BENZYLOXYCARBONYL)-2-(TERT-BUTOXYCARBONYL)OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE-7A-CARBOXYLIC ACID

Molecular Formula:	C₂₁H₂₈N₂O₆	Molecular Weight:	404.456820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSOPMVAOZWNVRM-IIBYNOLFSA-N

1217630-99-3

(3AR,7aS)-5-(1,1-dimethoxyethyl)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

IUPAC Name: (3aR,7aS)-5-(1,1-dimethoxyethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole | CAS Registry Number: 1998128-19-0
Synonyms: (3aR,7aS)-5-(1,1-dimethoxyethyl)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (racemic), ZINC575624160, (3aR,7aS)-5-(1,1-dimethoxyethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSGHCQROFPEOLV-WDEREUQCSA-N

1998128-19-0

(3AR,7aS)-5-(4-fluorophenyl)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

2199389-30-3

(3AR,7aS)-5-(4-methoxyphenyl)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

2199282-38-5

(3aR,7aS)-5-(Benzyloxycarbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid (1 supplier)

(3AR,7AS)-5-(BENZYLOXYCARBONYL)-2-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-7A-CARBOXYLICACID (3 suppliers)

IUPAC Name: (3aR,7aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxycarbonyl-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-7a-carboxylic acid | CAS Registry Number: 1260594-17-9
Synonyms: (3aR,7aS)-5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid, MolPort-009-679-633, AKOS016011804, MB12283, AK-38716, AM804691, AJ-102418, KB-207130, 5-Cbz-2-Boc-3a-H-octahydro-pyrrolo[3,4-c]pyridine-7a-carboxylicacid, (3AR,7AS)-5-(BENZYLOXYCARBONYL)-2-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-7A-CARBOXYLIC ACID, (3AR,7AS)-5-(BENZYLOXYCARBONYL)-2-(TERT-BUTOXYCARBONYL)OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE-7A-CARBOXYLIC ACID, 1217630-99-3

Molecular Formula:	C₂₁H₂₈N₂O₆	Molecular Weight:	404.456820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSOPMVAOZWNVRM-IIBYNOLFSA-N

1260594-17-9

(3AR,7aS)-5-(dimethoxymethyl)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

IUPAC Name: (3aR,7aS)-5-(dimethoxymethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole | CAS Registry Number: 1998128-18-9
Synonyms: (3aR,7aS)-5-(dimethoxymethyl)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (racemic), ZINC575624080, (3aR,7aS)-5-(dimethoxymethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCIFOQSHFBQJEG-VHSXEESVSA-N

1998128-18-9

(3AR,7aS)-5-(tert-butyl)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

IUPAC Name: (3aR,7aS)-5-tert-butyl-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole | CAS Registry Number: 1998128-13-4
Synonyms: (3aR,7aS)-5-(tert-butyl)-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (racemic), ZINC575624077, (3aR,7aS)-5-tert-butyl-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVLWFCMBUQRQHA-WDEREUQCSA-N

1998128-13-4

(3AR,7AS)-5-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE (1 supplier)

(3aR,7aS)-5-Boc-octahydro-pyrrolo[3,4-c]pyridine (7 suppliers)

IUPAC Name: tert-butyl 1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine-5-carboxylate | CAS Registry Number: 1257389-94-8
Synonyms: 351370-99-5, 5-Boc-Octahydropyrrolo[3,4-c]pyridine, 5-Boc-octahydro-pyrrolo[3,4-c]pyridine, 5-Boc-octahydro-pyrrolo3,4-cpyridine, tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate, Octahydro-pyrrolo[3,4-c]pyridine-5-carboxylic acid tert-butyl ester, 5H-Pyrrolo[3,4-c]pyridine-5-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, SCHEMBL2239446, CTK4H3748, LRTPRHCNWAEZBN-UHFFFAOYSA-N, MolPort-000-001-715, ANW-53667, RW2983, AKOS015841297, CB-3568, PB17404, QC-2572, AK-29210, BR-29210, KB-41752

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRTPRHCNWAEZBN-UHFFFAOYSA-N

1257389-94-8

(3AR,7aS)-5-isopropyl-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (1 supplier)

IUPAC Name: (3aR,7aS)-2,2-dimethyl-5-propan-2-yl-3a,7a-dihydro-1,3-benzodioxole | CAS Registry Number: 1998128-12-3
Synonyms: (3aR,7aS)-5-isopropyl-2,2-dimethyl-3a,7a-dihydrobenzo[d][1,3]dioxole (racemic), ZINC217716603, (3aR,7aS)-2,2-dimethyl-5-propan-2-yl-3a,7a-dihydro-1,3-benzodioxole

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITUHSSBRRGERND-WDEREUQCSA-N

1998128-12-3

(3AR,7AS)-5-METHYLOCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE (1 supplier)

(3AR,7aS)-6-chloro-3a-methyl-2,3,3a,4,7,7a-hexahydro-1H-indene-5-carbaldehyde (1 supplier)

2802469-96-9

(3AR,7AS)-ETHYL 3-METHOXY-7A-METHYL-3A,4,7,7A-TETRAHYDROISOXAZOLO[4,5-C]PYRIDINE-5(6H)-CARBOXYLATE (1 supplier)

(3AR,7AS)-HEXAHYDRO-2-BENZOFURAN-1(3H)-ONE (1 supplier)

IUPAC Name: 3-(2,2-dibromoethenyl)-2-(hydroxymethyl)-2-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 82079-71-8
Synonyms: 3-(2,2-dibromoethenyl)-2-(hydroxymethyl)-2-methylcyclopropanecarboxylic acid, AC1L4KM2, CTK5E9387, AG-K-81517, 3-(2,2-dibromoethenyl)-2-(hydroxymethyl)-2-methylcyclopropane-1-carboxylic acid

Molecular Formula:	C₈H₁₀Br₂O₃	Molecular Weight:	313.971200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWQBOOWAEIHIJT-UHFFFAOYSA-N

82079-71-8

(3aR,7aS)-Hexahydro-3a-hydroxy-6(2H)-benzofuranone (7 suppliers)

IUPAC Name: (3aS,7aR)-3a-hydroxy-2,3,4,5,7,7a-hexahydro-1-benzofuran-6-one | CAS Registry Number: 183626-28-0
Synonyms: Cleroindicin C, CHEMBL463263, ZINC12153408, W1889, (7aalpha)-Hexahydro-3aalpha-hydroxybenzofuran-6(7H)-one, 189264-44-6

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCBQZDMJIVJQLX-SFYZADRCSA-N

183626-28-0

(3AR,7AS)-HEXAHYDRO-4,7-METHANO-2-BENZOFURAN-1,3-DIONE (0 suppliers)

IUPAC Name: 1,4-bis(3-morpholin-4-ylpropylamino)anthracene-9,10-dione | CAS Registry Number: 166895-45-0
Synonyms: 1,4-bis{[3-(morpholin-4-yl)propyl]amino}anthracene-9,10-dione, Anthraquinone, 1,4-bis((3-morpholinopropyl)amino)-, 1,4-Bis((3-(4-morpholinyl)propyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((3-(4-morpholinyl)propyl)amino)-, NSC678028, AC1L8RDV, AC1Q6NHX, SCHEMBL9239646, CHEMBL1995017, CTK8D2869, ZINC31870609, NSC-678028, LS-20317, NCI60_027899, PL035275, 1,4-bis-[(3'-N-Morpholino)propylamino]anthraquinone, 1,4-bis(3-morpholin-4-ylpropylamino)anthracene-9,10-dione, 1,4-BIS({[3-(MORPHOLIN-4-YL)PROPYL]AMINO})-9,10-DIHYDROANTHRACENE-9,10-DIONE

Molecular Formula:	C₂₈H₃₆N₄O₄	Molecular Weight:	492.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LZQHTOSKYAEQBZ-UHFFFAOYSA-N

166895-45-0

(3AR,7aS)-hexahydropyrano[4,3-b]pyrrole-3a(4H)-carboxylic acid (1 supplier)

IUPAC Name: (3aR,7aS)-2,3,4,6,7,7a-hexahydro-1H-pyrano[4,3-b]pyrrole-3a-carboxylic acid | CAS Registry Number: 2381382-88-1
Synonyms: (3aR,7aS)-hexahydropyrano[4,3-b]pyrrole-3a(4H)-carboxylic acid, EN300-1672250, rac-(3aR,7aS)-octahydropyrano[4,3-b]pyrrole-3a-carboxylic acid

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZASNRYESURIMR-XPUUQOCRSA-N

2381382-88-1

(3AR,7aS)-octahydro-1H-isoindole hydrochloride (1 supplier)

IUPAC Name: (3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride | CAS Registry Number: 2097437-01-7
Synonyms: 161829-92-1, cis-Octahydro-1H-isoindole hydrochloride, cis-Octahydroisoindole hydrochloride, Cis-Hexahydroisoindoline Hydrogen Chloride, 1H-Isoindole, octahydro-, hydrochloride, (3aR,7aS)-rel-, (3aR,7aS)-octahydro-1H-isoindole hydrochloride, cis-Octahydroisoindole HCl, MFCD09026400, Cis-hexahydroisoindole, HCl, cis-Hexahydroisoindoline HCl, Cis-Octahydro-isoindole HCl, KSC497C1L, SCHEMBL21460172, CTK3J7115, DTXSID40670009, KS-00000P0L, ANW-44716, AKOS015915066, AC-24415, AK-50701

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CLQIZUYXKFTUEB-KVZVIFLMSA-N

2097437-01-7

(3aR,7aS)-octahydro-1H-isoindole, cis (2 suppliers)

IUPAC Name: (3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 1220913-24-5
Synonyms: cis-Octahydroisoindole, 1470-99-1, cis-Octahydro-1H-isoindole, cis-hexahydroisoindoline, (3aR,7aS)-Octahydro-1H-isoindole, 1H-Isoindole, octahydro-, (3aR,7aS)-rel-, cis-octahydro-isoindole, (6S,1R)-8-azabicyclo[4.3.0]nonane, cis-Octahyroisoindole, cis-octahydro-isoindol, PubChem9989, 1H-Isoindole,octahydro-,(3aR,7aS)-, SCHEMBL1025624, DTXSID70449942, Cis-8-azabicyclo[4,3,0]nonane, cis-Octahydroisoindole, AldrichCPR, ZINC1622139, ANW-54258, MFCD07778620, SBB014742

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODSNARDHJFFSRH-OCAPTIKFSA-N

1220913-24-5

(3AR,7AS)-OCTAHYDRO-2H-BENZIMIDAZOLE-2-THIONE (1 supplier)

(3aR,7aS)-octahydro-2H-Isoindole-2-ethanol (1 supplier)

743438-35-9

(3AR,7aS)-octahydrofuro[3,4-c]pyridine (1 supplier)

2468057-34-1

(3aR,7aS)-rel-octahydro-1H-Indole (Relative struc) (2 suppliers)

IUPAC Name: (3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole | CAS Registry Number: 2030-29-7
Synonyms: SureCN4452609, IND042, 1H-Indole, octahydro-, (3aR,7aS)-rel-

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDELQDSYLBLPQO-SFYZADRCSA-N

2030-29-7

(3aR,7aS)-rel-octahydro-2-Methyl-1H-Isoindol-1-one (Relative stereocheMistry) (1 supplier)

185520-25-6

(3aR,7aS)-rel-octahydro-2H-Indol-2-one (Relative struc) (1 supplier)

56921-07-4

(3aR,7aS)-rel-octahydro-2H-Pyrrolo[3,2-c]pyridin-2-one (Relative struc) (2 suppliers)

IUPAC Name: (3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 1276682-78-0
Synonyms: (3ar,7as)-rel-octahydro-2h-pyrrolo[3,2-c]pyridin-2-one

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LABPXXCSBARZPG-NTSWFWBYSA-N

1276682-78-0

(3aR,7aS)-rel-tert-Butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate (8 suppliers)

IUPAC Name: tert-butyl (3aR,7aS)-5-hydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate | CAS Registry Number: 318502-89-5
Synonyms: AK170761, (3ar,7as)-rel-2-boc-5-hydroxy-octahydro-2h-isoindole, MFCD22376589, tert-butyl 5-hydroxyoctahydro-2H-isoindole-2-carboxylate, MolPort-035-869-977, ALBB-028875, AKOS025141890, CS-W000104, FCH3886179, PB35967, tert-butyl (3aR,7aS)-5-hydroxy-octahydro-1H-, 2H-isoindole-2-carboxylic acid, octahydro-5-hydroxy-, 1,1-dimethylethyl ester, (3aR,7aS)-

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISZLPPFTZXTGHT-JKIOLJMWSA-N

318502-89-5

(3AR,7AS)-REL-TETRAHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-2,5,7A(3H)-TRICARBOXYLIC ACID 5-(TERT-BUTYL) 2-(BE (1 supplier)

IUPAC Name: (3aR,7aS)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylmethoxycarbonyl-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-7a-carboxylic acid | CAS Registry Number: 1245647-97-5
Synonyms: (3aR,7aS)-2-((Benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid, (3aR,7aS)-rel-Tetrahydro-1H-pyrrolo[3,4-c]pyridin-2,5,7a(3H)-tricarboxylic acid 5-(tert-butyl) 2-(benzyl) ester, 1260591-54-5, ZINC95929961

Molecular Formula:	C₂₁H₂₈N₂O₆	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDCPYECTFOBSNT-IIBYNOLFSA-N

1245647-97-5

(3AR,7AS)-TERT-BUTYL 2-BENZYLHEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-5(6H)-CARBOXYLATE (1 supplier)

(3aR,7aS)-tert-Butyl 3-(cyclopropylmethyl)-2-oxohexahydro-1H-imidazo[4,5-c]pyridine-5(6H)-carboxylate (2 suppliers)

1958063-29-0

(3aR,7aS)-tert-Butyl 5-oxooctahydro-1H-indole-1-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3aR,7aS)-5-oxo-3,3a,4,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 1260595-26-3
Synonyms: 143268-07-9, MolPort-023-330-978, AKOS016002067, AK-76856, AK-76857, AJ-111813, tert-butyl (3aR,7aS)-5-oxooctahydro-1H-indole-1-carboxylate, (3aR,7aS)-rel-tert-Butyl 5-oxooctahydro-1H-indole-1-carboxylate

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAFPNFIAMGOSNB-KOLCDFICSA-N

1260595-26-3

(3AR,7AS)-TERT-BUTYL OCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLATE (1 supplier)

(3AR,7R,7AR)-2-METHYL-7-((METHYLSULFONYL)OXY)-2-PROPYL-3A,6,7,7A-TETRAHYDROBENZO[D][1,3]DIOXOLE-5-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

(3aR,7R,7aR)-3a,6,7,7a-Tetrahydro-2,2-dimethyl-7-[(methylsulfonyl)oxy]-methyl ester 1,3-benzodioxole-5-carboxylic acid (3 suppliers)

208720-46-1

(3AR,7R,7aS)-7-hydroxy-2,2-dimethyltetrahydrobenzo[d][1,3]dioxol-5(4H)-one (1 supplier)

IUPAC Name: 7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one | CAS Registry Number: 74293-60-0
Synonyms: SY320665, (3aR,7R,7aS)-7-Hydroxy-2,2-dimethyltetrahydrobenzo[d][1,3]dioxol-5(6H)-one

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIBBXJIPTYECSL-UHFFFAOYSA-N

74293-60-0

(3AR,7R,7AS)-7-HYDROXY-2-METHYL-2-PROPYL-3A,6,7,7A-TETRAHYDROBENZO[D][1,3]DIOXOLE-5-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

(3aR,7R,7aS)-rel-7-chlorooctahydro-2H-Indol-2-one (Relative stereocheMistry) (1 supplier)

728003-92-7

(3aR,7S)-1,2,3,4,5,6,7,8-Octahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacyclooctene (2 suppliers)

IUPAC Name: (3aR,7S)-1,1,7-trimethyl-3,4,5,6,8,10-hexahydro-2H-tricyclo[6.3.1.0^{1,5}]dodecane | CAS Registry Number: 20212-91-3

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDJDQWCKZCNFNB-LSDHHAIUSA-N

20212-91-3

(3aR,7S,10S,12R,24aR)-7-(1,1-Dimethylethyl)-20,20-difluoro-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-5,8-dioxo-10H-9,12-methano-1H-cyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]qui (3 suppliers)

IUPAC Name: (1S,18S,22S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid | CAS Registry Number: 1365970-48-4
Synonyms: (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, 10H-9,12-Methano-1H-cyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxylic acid, 7-(1,1-dimethylethyl)-20,20-difluoro-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-5,8-dioxo-, (3aR,7S,10S,12R,21E,24aR)-, 2001608-72-4

Molecular Formula:	C₂₉H₃₄F₂N₄O₇	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GAWSCEHDGCHIPM-WTPBHYHSSA-N

1365970-48-4

68701 to 68750 of 313737 results Page:

1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 [1375] 1376 1377 1378 1379 1380