(3AR,4s,9bs)-6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid,(3AR,4s,9bs)-6-chloro-9-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

69301 to 69350 of 317372 results Page:

1380 1381 1382 1383 1384 1385 1386 [1387] 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400

PRODUCT NAME

CAS Registry Number

(3AR,4s,9bs)-6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},9~{b}~{S})-6-(trifluoromethyl)-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-46-9
Synonyms: (3aR,4S,9bS)-6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, CPQ-0048, ZINC4045274, AKOS001476812, H8927

Molecular Formula:	C₁₄H₁₂F₃NO₂	Molecular Weight:	283.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INTFXNLMNVSVFC-GMEUVTARSA-N

1415811-46-9

(3AR,4s,9bs)-6-chloro-9-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-chloro-9-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956444-95-4
Synonyms: 6-chloro-9-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, (3aR,4S,9bS)-6-chloro-9-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1NFXGF, BBL021009, MFCD18172162, STK893715, AKOS005638742, MCULE-4508495022, 1101033-20-8

Molecular Formula:	C₁₄H₁₁ClF₃NO₂	Molecular Weight:	317.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UNJQLAQMGOQLCR-UHFFFAOYSA-N

956444-95-4

(3AR,4s,9bs)-6-chloro-9-nitro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-chloro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956520-71-1
Synonyms: 6-chloro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1NFXCL, BBL021137, MFCD18172170, STK893843, AKOS005638639, MCULE-2669153367, 1219212-80-2

Molecular Formula:	C₁₃H₁₁ClN₂O₄	Molecular Weight:	294.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIPMQZFVMNEOFU-UHFFFAOYSA-N

956520-71-1

(3aR,4S,9bS)-6-Cyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3aR,4S,9bS)-6-cyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 957033-29-3
Synonyms: (3aR,4S,9bS)-6-cyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AKXRGWQPLHQHOZ-XWIASGKRSA-N, CPQ-0056, ZINC4234943, KM4250, AKOS001476819, AK191900, BG00946912, (3AR,4S,9BS)-6-CYANO-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKXRGWQPLHQHOZ-XWIASGKRSA-N

957033-29-3

(3AR,4s,9bs)-6-ethoxy-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956270-79-4
Synonyms: 6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, (3aR,4S,9bS)-6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1NFX23, BBL021007, MFCD18172160, STK893713, AKOS005638730, MCULE-6143683852, 1219410-79-3

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRFQAIBGNQTAEC-UHFFFAOYSA-N

956270-79-4

(3aR,4S,9bS)-6-Ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3aR,4S,9bS)-6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956270-78-3
Synonyms: (3aR,4S,9bS)-6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, YBYRARMSNPLHJJ-QKCSRTOESA-N, CPQ-0059, ZINC4234944, AKOS001476691, AK191901, BG01226623, H8940, (3AR,4S,9BS)-6-ETHYL-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBYRARMSNPLHJJ-QKCSRTOESA-N

956270-78-3

(3AR,4s,9bs)-6-fluoro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},9~{b}~{S})-6-fluoro-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-59-4
Synonyms: (3aR,4S,9bS)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, CPQ-0064, ZINC2481618, AKOS001476926, H8981

Molecular Formula:	C₁₃H₁₂FNO₂	Molecular Weight:	233.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXSOGZGNQOAWFM-GMEUVTARSA-N

1415811-59-4

(3aR,4S,9bS)-6-Hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (1 supplier)

IUPAC Name: (3aR,4S,9bS)-6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-61-8
Synonyms: (3aR,4S,9bS)-6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1LNZSP, CPQ-0037, ZINC1065927, AKOS001476692, AK191902, BG00938869, H8952, (3AR,4S,9BS)-6-HYDROXY-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQPJWSZWDZNVOJ-GMEUVTARSA-N

1415811-61-8

(3Ar,4s,9bs)-6-Methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},9~{b}~{S})-6-methoxy-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-52-7
Synonyms: (3aR,4S,9bS)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, CPQ-0010, ZINC4092677, AKOS001476915, H8967

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIYQEGVUIRJANB-JQEORGNBSA-N

1415811-52-7

(3aR,4S,9bS)-6-Methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: (3aR,4S,9bS)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956270-77-2
Synonyms: (3aR,4S,9bS)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, MLQAOQXASUWCLY-XWIASGKRSA-N, CPQ-0006, ZINC4234931, AKOS001476934, AK191903, BG01218078, H8971, (3AR,4S,9BS)-6-METHYL-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLQAOQXASUWCLY-XWIASGKRSA-N

956270-77-2

(3aR,4S,9bS)-6-Methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3aR,4S,9bS)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956523-14-1
Synonyms: (3aR,4S,9bS)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, KXGBLGQACSLGDU-RWEMILLDSA-N, CPQ-0063, ZINC4237755, AKOS001476709, AK191904, BG01250909, H8979, (3AR,4S,9BS)-6-METHYL-7-NITRO-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXGBLGQACSLGDU-RWEMILLDSA-N

956523-14-1

(3aR,4S,9bS)-6-Methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: (3aR,4S,9bS)-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956247-29-3
Synonyms: (3aR,4S,9bS)-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, MDIZWWWSVVGOAJ-RWEMILLDSA-N, CPQ-0057, ZINC4237776, AKOS001476865, AK191905, BG01250910, H8990, (3AR,4S,9BS)-6-METHYL-9-NITRO-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDIZWWWSVVGOAJ-RWEMILLDSA-N

956247-29-3

(3AR,4s,9bs)-6-nitro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},9~{b}~{S})-6-nitro-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-72-1
Synonyms: (3aR,4S,9bS)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, CPQ-0015, ZINC4237741, AKOS001476698, H8939

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUJMYRTUDRUYBU-GMEUVTARSA-N

1415811-72-1

(3AR,4s,9bs)-7,9-dichloro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},9~{b}~{S})-7,9-dichloro-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-58-3
Synonyms: (3aR,4S,9bS)-7,9-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1O9CGY, CPQ-0043, ZINC4234939, AKOS001476827, H8968

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBCFDRNSQSSDPC-SXMVTHIZSA-N

1415811-58-3

(3AR,4s,9bs)-8-acetyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},9~{b}~{S})-8-acetyl-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-44-7
Synonyms: (3aR,4S,9bS)-8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, CPQ-0002, ZINC2573270, KM4792, AKOS001476921, BRD-K12782557-001-01-9

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAHHEUJIITYGOD-WDMOLILDSA-N

1415811-44-7

(3AR,4s,9bs)-8-bromo-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},9~{b}~{S})-8-bromo-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-75-4
Synonyms: (3aR,4S,9bS)-8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, CPQ-0072, ZINC2572851, AKOS001476838, H8958

Molecular Formula:	C₁₃H₁₂BrNO₂	Molecular Weight:	294.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REGZZMYIDMVSBE-SBMIAAHKSA-N

1415811-75-4

(3AR,4s,9bs)-8-chloro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3~{a}~{R},4~{S},9~{b}~{S})-8-chloro-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-69-6
Synonyms: (3aR,4S,9bS)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1LF0FZ, ZINC69920, CPQ-0029, AKOS001476644, H8910

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQVYWCCDLAHPNJ-SBMIAAHKSA-N

1415811-69-6

(3aR,4S,9bS)-8-Chloro-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: (3aR,4S,9bS)-8-chloro-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956628-90-3
Synonyms: (3aR,4S,9bS)-8-chloro-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, YVQNSJGKZSADBP-SXMVTHIZSA-N, CPQ-0089, ZINC4234947, AKOS001476642, AK191906, BG00974447, H8898, (3AR,4S,9BS)-8-CHLORO-6-FLUORO-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₁ClFNO₂	Molecular Weight:	267.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVQNSJGKZSADBP-SXMVTHIZSA-N

956628-90-3

(3AR,4S,9BS)-8-CHLORO-6-METHYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (3aR,4S,9bS)-8-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956629-74-6
Synonyms: (3aR,4S,9bS)-8-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, QGBJKSXGAYOVCU-CWSCBRNRSA-N, CPQ-0040, ZINC4234938, AKOS001476833, AK191907, BG01242422, H8972, (3AR,4S,9BS)-8-CHLORO-6-METHYL-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGBJKSXGAYOVCU-CWSCBRNRSA-N

956629-74-6

(3Ar,4s,9bs)-8-cyano-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3aR,4S,9bS)-8-cyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956189-15-4
Synonyms: (3aR,4S,9bS)-8-cyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, CPQ-0023, ZINC4234935, AKOS001476956, H8943

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYKBPAQAASAOOZ-CWSCBRNRSA-N

956189-15-4

(3aR,4S,9bS)-8-Methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: (3aR,4S,9bS)-8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-63-0
Synonyms: (3aR,4S,9bS)-8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1LDSYN, ZINC80464, UZSOIZZSGQKUTA-CWSCBRNRSA-N, CPQ-0007, KM4185, AKOS001476643, AK191908, (3AR,4S,9BS)-8-METHOXY-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZSOIZZSGQKUTA-CWSCBRNRSA-N

1415811-63-0

(3aR,4S,9bS)-8-Methoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3aR,4S,9bS)-8-methoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956523-97-0
Synonyms: (3aR,4S,9bS)-8-methoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, PVYYIZZOQDXNMG-RWEMILLDSA-N, CPQ-0039, ZINC4237742, AKOS001476702, AK191909, BG01582632, H8928, (3AR,4S,9BS)-8-METHOXY-6-NITRO-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVYYIZZOQDXNMG-RWEMILLDSA-N

956523-97-0

(3aR,4S,9bS)-8-Methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: (3aR,4S,9bS)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-68-5
Synonyms: (3aR,4S,9bS)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, QYUJXIHOGIEIGB-CWSCBRNRSA-N, CPQ-0022, ZINC2380403, KM4442, AKOS001476922, AK191910, BG01218079, (3AR,4S,9BS)-8-METHYL-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYUJXIHOGIEIGB-CWSCBRNRSA-N

1415811-68-5

(3AR,4s,9bs)-8-methyl-6-nitro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 8-methyl-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956247-28-2
Synonyms: 8-methyl-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1NFX9R, BBL021100, MFCD18172167, STK893806, AKOS005638661, MCULE-5151829818, 1219434-14-6

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQKLDEHQBYNOBZ-UHFFFAOYSA-N

956247-28-2

(3aR,4S,9bS)-8-Nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (4 suppliers)

IUPAC Name: (3aR,4S,9bS)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 1415811-49-2
Synonyms: (3aR,4S,9bS)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, FVGRNYLHBYNHAI-SBMIAAHKSA-N, CPQ-0032, ZINC4237801, AKOS001476815, AK191911, BG00966218, H8984, (3AR,4S,9BS)-8-NITRO-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVGRNYLHBYNHAI-SBMIAAHKSA-N

1415811-49-2

(3aR,4S,9bS)-9-Chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: (3aR,4S,9bS)-9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 956189-13-2
Synonyms: (3aR,4S,9bS)-9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, GFAATJGDWAOIDJ-SXMVTHIZSA-N, CPQ-0012, ZINC4234934, AKOS001476837, AK191921, BG01572783, H8983, (3AR,4S,9BS)-9-CHLORO-6-METHOXY-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₄ClNO₃	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFAATJGDWAOIDJ-SXMVTHIZSA-N

956189-13-2

(3aR,4S,9bS)-Ethyl 8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate (4 suppliers)

IUPAC Name: ethyl (3aR,4S,9bS)-8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate | CAS Registry Number: 1243175-48-5
Synonyms: AKOS015917433, AK120501, KB-207120, I14-9715

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBWUFNYNGFDLEH-ZENOOKHLSA-N

1243175-48-5

(3aR,4S,9bS)-Ethyl 8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate (5 suppliers)

IUPAC Name: ethyl (3aR,4S,9bS)-8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate | CAS Registry Number: 957559-59-0
Synonyms: (3aR,4S,9bS)-ethyl 8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate, AC1LDTGT, ZINC00037718, AK120769, KB-207121, TL80073480, I14-9626, ethyl (3aR,4S,9bS)-8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Molecular Formula:	C₁₅H₁₆BrNO₂	Molecular Weight:	322.197040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNUOXQDRHLEXMA-WDMOLILDSA-N

957559-59-0

(3ar,4z,7as)-4-[(e)-1-hydroxy-3-phenylprop-2-enylidene]-3a,7a-dihydro-3h-1-benzofuran-2,5-dione (1 supplier)

IUPAC Name: (3aR,4Z,7aS)-4-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-3a,7a-dihydro-3H-1-benzofuran-2,5-dione | CAS Registry Number: 39012-05-0
Synonyms: Cryptocaryone, CHEMBL1782085, NSC752463, NSC-752463, (4Z)-3a,4-dihydro-4-((E)-1-hydroxy-3-phenylallylidene)benzofuran-2,5(3H,7aH)-dione, (3aR,4Z,7aS)-4-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-3a,7a-dihydro-3H-benzofuran-2,5-dione

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTLQMLWEJRHXDU-VHIARPGFSA-N

39012-05-0

(3aR,5aR,6R,8aR)-4-Methoxy-2,2-dimethylhexahydrocyclopenta[2,3]furo[3,4-d][1,3]dioxol-6-ol (0 suppliers)

2410639-86-8

(3ar,5ar,7r,8r,8ar,9ar)-7,8-dihydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3ah-azuleno[6,5-b]furan-2-one (0 suppliers)

IUPAC Name: (3aR,5aR,7R,8R,8aR,9aR)-7,8-dihydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 88455-07-6
Synonyms: AC1L42L6, (3aR,5aR,7R,8R,8aR,9aR)-7,8-dihydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one, Azuleno(6,5-b)furan-2(3H)-one, 3a,4,4a,5,6,7,7a,9a-octahydro-5,6-dihydroxy-5,8-dimethyl-3-methylene-, (3aR-(3aalpha,4aalpha,5alpha,6alpha,7aalpha,9aalpha))-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSMWBQBJWVZYGS-FSTWUICMSA-N

88455-07-6

(3aR,5aS,9aS,9bR)-1,3a,4,5,5a,6,7,9,9a,9b-Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2,8-dione (1 supplier)

IUPAC Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-4,5,5a,7,9,9b-hexahydro-1H-benzo[e][1]benzofuran-2,8-dione | CAS Registry Number: 29064-99-1
Synonyms: SCHEMBL17953998, (3aR,5aalpha,9balpha)-3abeta,6,6,9abeta-Tetramethyldodecahydronaphtho[2,1-b]furan-2,8-dione

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GASMQRXYTAWTOY-SHUKQUCYSA-N

29064-99-1

(3aR,5E,9E)-3-Methylene-6,10-dimethyl-2,3,3a?,4,7,8,11,11a?-octahydrocyclodeca[b]furan-2-one (1 supplier)

IUPAC Name: (3aR,5Z,9Z,11aR)-6,10-dimethyl-3-methylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one | CAS Registry Number: 22617-75-0
Synonyms: Inunolide

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBMLTTOFEBDQIR-REJQPIDNSA-N

22617-75-0

(3aR,5E,9E,11aS)-2,3,3a,4,7,8,11,11a-Octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carbaldehyde (1 supplier)

IUPAC Name: (3aR,5E,9Z,11aS)-10-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-6-carbaldehyde | CAS Registry Number: 75088-73-2

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGQADWRNOSFXOZ-VBCHXWGUSA-N

75088-73-2

(3aR,5R)-3a,4,5,7-tetrahydro-5-methyl-3H-pyrano[3,4-c]isoxazole (1 supplier)

IUPAC Name: (3aR)-5-methyl-3a,4,5,7-tetrahydro-3H-pyrano[3,4-c][1,2]oxazole | CAS Registry Number: 1220327-45-6
Synonyms: (3aR,5S)-3a,4,5,7-tetrahydro-5-methyl-3H-pyrano[3,4-c]isoxazole

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLDQZNZAPTVQQU-GDVGLLTNSA-N

1220327-45-6

(3AR,5R)-5-((benzyloxy)methyl)-3a,4,5,7-tetrahydro-3H-pyrano[3,4-c]isoxazole (3 suppliers)

IUPAC Name: (3aR,5R)-5-(phenylmethoxymethyl)-3a,4,5,7-tetrahydro-3H-pyrano[3,4-c][1,2]oxazole | CAS Registry Number: 1220328-97-1
Synonyms: SCHEMBL1936334, LXYBKZVFHKHLSR-QWHCGFSZSA-N, AKOS027254044, ZINC117580538, AK204287, (3aR,5R)-5-benzyloxymethyl-3,3a,4,5-tetrahydro-7H-pyrano[3,4-c]isoxazole, (3aR,5R)-5-(benzyloxymethyl)-3a,4,5,7-tetrahydro-3H-pyrano[3,4-c]isoxazole, (3aR,5R)-5-[(benzyloxy)methyl]-3,3a,4,5-tetrahydro-7H-pyrano[3,4-c][1,2]oxazole

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXYBKZVFHKHLSR-QWHCGFSZSA-N

1220328-97-1

(3AR,5R,11BR)-7-HYDROXY-5-PROPYL-3,3A,5,11B-TETRAHYDRO-2H-BENZO[G]FURO[3,2-C]ISOCHROMENE-2,6,11-TRIONE (1 supplier)

IUPAC Name: [(3R,4R)-4-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] acetate | CAS Registry Number: 80433-86-9
Synonyms: AC1L4KH5, CTK5E7773, PL013408, (3r,4r)-1,2,3,4-tetrahydrotetraphene-3,4-diyl diacetate, (3R,4R)-3-(ACETYLOXY)-1,2,3,4-TETRAHYDROTETRAPHEN-4-YL ACETATE, [(3R,4R)-4-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] acetate

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKWNHYNOPMGDJI-FGZHOGPDSA-N

80433-86-9

(3ar,5r,11br)-7-hydroxy-8-methoxy-5-methyl-3,3a,5,11b-tetrahydro-2h-benzo[g]furo[3,2-c]isochromene-2,6,11-trione (3 suppliers)

Synonyms: ACMC-20dhle, 2H-Furo[3,2-b]naphtho[2,3-d]pyran-2,6,11-trione,3,3a,5,11b-tetrahydro-7-hydroxy-8-methoxy-5-methyl-, (3aR,5R,11bR)-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CLXIMNXZNQOXNS-UHFFFAOYSA-N

108890-89-7

(3ar,5r,5ar,8ar,9s)-9-hydroxy-1-(hydroxymethyl)-5,8a-dimethyl-4,5,5a,9-tetrahydro-3ah-azuleno[6,7-b]furan-2,8-dione (0 suppliers)

IUPAC Name: (3aR,5R,5aR,8aR,9S)-9-hydroxy-1-(hydroxymethyl)-5,8a-dimethyl-4,5,5a,9-tetrahydro-3aH-azuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 71013-32-6
Synonyms: Isohelenol, AC1L4EKL, CHEBI:6019, CHEMBL465750, C09485, (3aR,5R,5aR,8aR,9S)-9-hydroxy-1-(hydroxymethyl)-5,8a-dimethyl-4,5,5a,9-tetrahydro-3aH-azuleno[6,7-b]furan-2,8-dione, Azuleno(6,5-b)furan-2,5-dione, 4,4a,7a,8,9,9a-hexahydro-4-hydroxy-3-(hydroxymethyl)-4a,8-dimethyl-, (4S-(4alpha,4abeta,7aalpha,8alpha,9aalpha))-

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNDYFBSTNFZJEB-JMLQNSIWSA-N

71013-32-6

(3ar,5r,5ar,8as,9ar)-8a-hydroxy-5-methyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione (0 suppliers)

IUPAC Name: (3aR,5R,5aR,8aS,9aR)-8a-hydroxy-5-methyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 83283-01-6
Synonyms: AC1L4JR2, (3aR,5R,5aR,8aS,9aR)-8a-hydroxy-5-methyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione, Azuleno(6,5-b)furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4a-hydroxy-8-methyl-3-methylene-, (3aR,4aS,7aR,8R,9aR)-, Azuleno(6,5-b)furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4a-hydroxy-8-methyl-3-methylene-, (3aR-(3aalpha,4aalpha,7aalpha,8alpha,9aalpha))-

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLMULHKUMZKNJD-PEPRLPHWSA-N

83283-01-6

(3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-5-((trityloxy)methyl)tetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran (0 suppliers)

76951-66-1

(3AR,5R,5aS,8aS,8bR)-5-((allyloxy)methyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran (0 suppliers)

2771-58-6

(3AR,5R,5aS,8aS,8bR)-5-((benzyloxy)methyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran (0 suppliers)

35526-05-7

(3AR,5R,5aS,8aS,8bR)-5-ethyl-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran (3 suppliers)

IUPAC Name: (3aR,5R,5aS,8aS,8bR)-5-ethyl-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 117475-49-7
Synonyms: SCHEMBL13381055, AKOS027331422, ZINC206614781

Molecular Formula:	C₁₃H₂₂O₅	Molecular Weight:	258.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBGJEOKMLJIDLP-ZKKRXERASA-N

117475-49-7

(3AR,5R,6aR)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-5-((tert-butoxycarbonyl)amino)hexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylic acid (1 supplier)

IUPAC Name: (3aR,5R,6aR)-2-(9H-fluoren-9-ylmethoxycarbonyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid | CAS Registry Number: 2227908-37-2
Synonyms: EN300-1556427, rac-(3aR,5R,6aR)-5-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid

Molecular Formula:	C₂₈H₃₂N₂O₆	Molecular Weight:	492.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRIYEIFGVFTYRM-IYFHLELXSA-N

2227908-37-2

(3AR,5R,6aR)-2-((benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)hexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylic acid (1 supplier)

IUPAC Name: (3aR,5R,6aR)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylmethoxycarbonyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid | CAS Registry Number: 1537880-03-7
Synonyms: SCHEMBL15444144

Molecular Formula:	C₂₁H₂₈N₂O₆	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDROKDSVSPZZBT-MRUHUIDDSA-N

1537880-03-7

(3aR,5r,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid (6 suppliers)

IUPAC Name: (3aS,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid | CAS Registry Number: 1069113-47-8
Synonyms: 1177319-91-3, ACN-S001326, AKOS016011037, PB13530, PB37100, AK119854, AM805495, AM805496, AM805500, KB-01436, (3aR,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, CIS-HEXAHYDROCYCLOPENTA[C]PYRROLE-2,5-DICARBOXYLIC ACID MONO-TERTBUTYL ESTER, Racemiccis-hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylicacidmono-tert-butylester, Racemictrans-hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylicacidmono-tert-butylester, 442877-23-8, RACEMIC CIS-HEXAHYDRO-CYCLOPENTA[C]PYRROLE-2,5-DICARBOXYLIC ACID MONO-TERT-BUTYL ESTER, RACEMIC TRANS-HEXAHYDRO-CYCLOPENTA[C]PYRROLE-2,5-DICARBOXYLIC ACID MONO-TERT-BUTYL ESTER

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGUILIYSENMTGT-PBINXNQUSA-N

1069113-47-8

(3aR,5r,6aS)-3-hydroxy-7,7-(ethylidene acetal)bicyclo[3.3.0]octane (1 supplier)

IUPAC Name: spiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol | CAS Registry Number: 51716-64-4
Synonyms: SCHEMBL20234971, DA-32060

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAXSVVOZXIPRIP-UHFFFAOYSA-N

51716-64-4

(3ar,5r,6as)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one (4 suppliers)

IUPAC Name: (3aR,5R,6aS)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one | CAS Registry Number: 75783-45-8
Synonyms: (3aR,5R,6aS)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[2,3-d][1,3]dioxol-6(3aH)-one, AKOS025289602, ZINC169808154, PB18385, AK170835, (3aR,5R,6aS)-5-{[(tert-butyldiphenylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-one, 3-Oxo-5-O-(tert-butyldiphenylsilyl)-1-O,2-O-isopropylidene-3-deoxy-alpha-D-erythro-pentofuranose, 5-O-(TERT-BUTYLDIPHENYLSILYL)-1,2-O-ISOPROPYLIDENE-ALPHA-D-ERYTHRO-PENTOFURANOS-3-ULOSE

Molecular Formula:	C₂₄H₃₀O₅Si	Molecular Weight:	426.577500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVVPFDIKDGCSOA-CEMLEFRQSA-N

75783-45-8

(3AR,5r,6aS)-hexahydro-1H-cyclopenta[c]thiophene-5-carboxylic acid 2,2-dioxide (2 suppliers)

2375248-48-7

69301 to 69350 of 317372 results Page:

1380 1381 1382 1383 1384 1385 1386 [1387] 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400