4,5,5A,6-TETRAHYDRO-6-HYDROXY-6-(1,1,2,2-TETRAFLUOROETHYL)-3H-CYCLOPENTA-[C]-ISOXAZOLE (DE >99%),4,5,5a,6-Tetrahydro-6-hydroxy-6-perfluorobutyl-3H-cyclopenta-[c]-isoxazole Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13951 to 14000 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,5,5A,6-TETRAHYDRO-6-HYDROXY-6-(1,1,2,2-TETRAFLUOROETHYL)-3H-CYCLOPENTA-[C]-ISOXAZOLE (DE >99%) (1 supplier)

4,5,5a,6-Tetrahydro-6-hydroxy-6-perfluorobutyl-3H-cyclopenta-[c]-isoxazole (0 suppliers)

4,5,5A,6-TETRAHYDRO-6-HYDROXY-6-PERFLUOROBUTYL-3H-CYCLOPENTA-[C]-ISOXAZOLE (DE >99%) (1 supplier)

4,5,5a,6-tetrahydroxy-1-(hydroxymethyl)-1,7,9-trimethyl-1a,2,5,5a,6,9,10,10a-octahydro-1h-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one (0 suppliers)

Synonyms: AC1L4KSE, PL023886, 4,5,6,7-TETRAHYDROXY-11-(HYDROXYMETHYL)-3,11,14-TRIMETHYLTETRACYCLO[7.5.1.0(1),?.0(1)?,(1)(2)]PENTADECA-2,7-DIEN-15-ONE

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.411 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VLTHLFNISPZGHJ-UHFFFAOYSA-N

83912-88-3

4,5,6(1H)-Pyrimidinetrione, 2-hydroxy- (0 suppliers)

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone | CAS Registry Number: 61066-34-0
Synonyms: Alloxan, Mesoxalylurea, 2,4,5,6(1H,3H)-Pyrimidinetetrone, Mesoxalylcarbamide, ALLOXANE, 50-71-5, Alloxan 7169, Urea, mesoxalyl-, 2,4,5,6-Tetraoxohexahydropyrimidine, Pyrimidinetetrone, Barbituric acid, 5-oxo-, 5,6-dioxouracil, 5-Oxobarbituric acid, NSC 7169, 2,4,5,6-Pyrimidintetron, pyrimidine-2,4,5,6(1H,3H)-tetrone, CHEBI:76451, 1,3-diazinane-2,4,5,6-tetrone, 2,4,5,6-Pyrimidintetron [Czech], EINECS 200-062-0

Molecular Formula:	C₄H₂N₂O₄	Molecular Weight:	142.069680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIMXGTXNXJYFGB-UHFFFAOYSA-N

61066-34-0

4,5,6(1H)-Pyrimidinetrione, dihydro-1,3-bis(4-methylphenyl)-2-thioxo-,5-oxime (0 suppliers)

61625-17-0

4,5,6(1H)-Pyrimidinetrione, dihydro-1,3-diphenyl-2-thioxo-, 5-oxime (1 supplier)

IUPAC Name: 5-hydroxyimino-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 35778-69-9
Synonyms: AGN-PC-000MRX, CTK1B0382

Molecular Formula:	C₁₆H₁₁N₃O₃S	Molecular Weight:	325.341840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVSTUTUMPYRSPI-UHFFFAOYSA-N

35778-69-9

4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo- (1 supplier)

IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,5,6-trione | CAS Registry Number: 114753-57-0
Synonyms: ACMC-20mks5, CTK0C6737

Molecular Formula:	C₄H₂N₂O₃S	Molecular Weight:	158.135280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCRSPSNXDIZUKE-UHFFFAOYSA-N

114753-57-0

4,5,6(1h)-pyrimidinetrione, Dihydro-2-thioxo-, 5-(phenylhydrazone) (en) (1 supplier)

IUPAC Name: 6-hydroxy-5-phenyldiazenyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36137-18-5
Synonyms: AC1NU61X, CBDivE_005226, ZINC5819189, AKOS002987912, MCULE-1293971044, ST50977191, AB00074864-01, SR-01000197613, SR-01000197613-1, 5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[(phenylamino)azamethylene]-2-thioxo-1,3-dihydropyrimidine-4,6-dione

Molecular Formula:	C₁₀H₈N₄O₂S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AOGWKAZAFAEBNK-UHFFFAOYSA-N

36137-18-5

4,5,6(1h)-pyrimidinetrione, Dihydro-2-thioxo-, 5-[(4-bromophenyl)hydrazone] (en) (2 suppliers)

IUPAC Name: 5-[(4-bromophenyl)diazenyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 300829-87-2
Synonyms: AC1NUC04, CBDivE_015546, ZINC5687361, STK325056, AKOS001700559, MCULE-4029831349, ST50183333, AB00079032-01, SR-01000203219, SR-01000203219-1, A0589/0027232, 5-[(4-bromophenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(4-bromophenyl)hydrazinylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-{[(4-bromophenyl)amino]azamethylene}-2-thioxo-1,3-dihydropyrimidine-4,6-dion e

Molecular Formula:	C₁₀H₇BrN₄O₂S	Molecular Weight:	327.156 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBDUVCKMNRHABN-UHFFFAOYSA-N

300829-87-2

4,5,6(1h)-pyrimidinetrione, Dihydro-2-thioxo-, 5-[(4-chlorophenyl)hydrazone] (en) (1 supplier)

IUPAC Name: 5-[(4-chlorophenyl)diazenyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36137-19-6
Synonyms: AC1NW38J, ZINC6017153, AKOS001706288, MCULE-7606449870, BAS 00245532, ST50454913, 5-[(4-Chloro-phenyl)-hydrazono]-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-[(4-chlorophenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(4-chlorophenyl)hydrazono]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, 5-{[(4-chlorophenyl)amino]azamethylene}-2-thioxo-1,3-dihydropyrimidine-4,6-dio ne

Molecular Formula:	C₁₀H₇ClN₄O₂S	Molecular Weight:	282.702 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLAAYLPHEYZFFG-UHFFFAOYSA-N

36137-19-6

4,5,6(1h)-pyrimidinetrione, Dihydro-2-thioxo-, 5-[(4-methylphenyl)hydrazone] (en) (3 suppliers)

IUPAC Name: 6-hydroxy-5-[(4-methylphenyl)diazenyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36137-21-0
Synonyms: AC1NTGUG, CBDivE_015764, SCHEMBL14712950, ZINC5687221, STK662702, AKOS001706732, MCULE-6031508295, AB00078339-01, A1112/0052290, 5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(4-methylphenyl)hydrazinylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[2-(4-methylphenyl)hydrazono]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

Molecular Formula:	C₁₁H₁₀N₄O₂S	Molecular Weight:	262.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SOKLMEDHWKKLIY-UHFFFAOYSA-N

36137-21-0

4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo-, 5-hydrazone (0 suppliers)

IUPAC Name: 5-hydrazinylidene-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 61254-86-2
Synonyms: CTK2E4003

Molecular Formula:	C₄H₄N₄O₂S	Molecular Weight:	172.165160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRIYCGXDEIZFNV-UHFFFAOYSA-N

61254-86-2

4,5,6,17,18,19-Hexamethyl 3,20-diazapentacyclo[11.7.0.0^{2,10}.0^{3,7}.0^{16,20}]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene-4,5,6,17,18,19-hexacarboxylate (3 suppliers)

IUPAC Name: hexamethyl 3,20-diazapentacyclo[11.7.0.02,10.03,7.016,20]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene-4,5,6,17,18,19-hexacarboxylate | CAS Registry Number: 194552-21-1
Synonyms: hexamethyl dipyrrolo[1,2-a:2,1-k][1,10]phenanthroline-7,8,9,12,13,14-hexacarboxylate, 4,5,6,17,18,19-hexamethyl 3,20-diazapentacyclo[11.7.0.0^{2,10}.0^{3,7}.0^{16,20}]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene-4,5,6,17,18,19-hexacarboxylate, ZINC12951070, AKOS005099745, MCULE-3490239731, KS-00003D83, 7M-907, 9a,9d-Diazadicyclopenta[c,g]phenanthrene-7alpha,8,9,10,11,12-hexacarboxylic acid hexamethyl ester

Molecular Formula:	C₃₀H₂₄N₂O₁₂	Molecular Weight:	604.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HOOZITWFAPXNFS-UHFFFAOYSA-N

194552-21-1

4,5,6,6|ÃƒÂ-TETRAHYDRO-3AH-CYCLOPENTA[D]ISOXAZOLE-3-CARBOXYLIC ACID (1 supplier)

4,5,6,6a,7,8,9,9a,10,11,12,13-Dodecahydro-4,7,10,10-tetramethyl-1,4-epoxy-3H-naphth[8a,1-c]oxocin (2 suppliers)

Synonyms: AC1LCIVV, 1,4-Epoxy-1H,3H-naphth[8a,1-c]oxocin, dodecahydro-4,7,10,10-tetramethyl-, CTK8J2718, DYTYSGDVZXTRSY-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYTYSGDVZXTRSY-UHFFFAOYSA-N

55570-95-1

4,5,6,6a-Tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylic acid (5 suppliers)

4,5,6,6a-tetrahydro-4,6-Etheno-1H-furo[3,4-c]pyrrole-1,3(3aH)-dione (0 suppliers)

1178887-21-2

4,5,6,6alpha-Tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylic acid (0 suppliers)

4,5,6,7,7-PENTAMETHYLOCT-4-EN-3-ONE (5 suppliers)

IUPAC Name: (E)-4,5,6,7,7-pentamethyloct-4-en-3-one | CAS Registry Number: 81786-78-9
Synonyms: EINECS 279-826-0, CID6365814, 4,5,6,7,7-Pentamethyloct-4-en-3-one

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJMPLNRTACPFQN-MDZDMXLPSA-N

81786-78-9

4,5,6,7,7-PENTAMETHYLOCTAN-3-OL (5 suppliers)

IUPAC Name: 4,5,6,7,7-pentamethyloctan-3-ol | CAS Registry Number: 97752-24-4
Synonyms: EINECS 307-786-7, CID113419, 4,5,6,7,7-Pentamethyloctan-3-ol

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIKQWLYMJZQXFA-UHFFFAOYSA-N

97752-24-4

4,5,6,7,7A,7B-HEXAHYDRO-6-HYDROXY-1A-(4-(HYDROXYMETHYL)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)- 7,7A-DIMETHYLNAPHTH[1,2-B]OXIREN-2(1AH)-ONE (2 suppliers)

IUPAC Name: 6-hydroxy-1a-[4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one | CAS Registry Number: 85431-64-7
Synonyms: CID174467, CID 174467, Naphth(1,2-b)oxiren-2(1aH)-one, 4,5,6,7,7a,7b-hexahydro-6-hydroxy-1a-(4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-7,7a-dimethyl-

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AGWMRRWBQWVDEE-UHFFFAOYSA-N

85431-64-7

4,5,6,7,8,8,9,9-Octafluoro-2,3,3a,4,7,7a-hexahydro-4,7-ethano-1H-indene (1 supplier)

Molecular Formula:	C₁₁H₈F₈	Molecular Weight:	292.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KYBBAHZHIOOPII-UHFFFAOYSA-N

38255-94-6

4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1-benzothiophene 1,1-dioxide (1 supplier)

Synonyms: NSC145800, AC1Q3FHC, AC1L65U3, AR-1F8199, NSC-145800

Molecular Formula:	C₉H₆Cl₆O₂S	Molecular Weight:	390.925740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWIMPOZPBSOVTP-UHFFFAOYSA-N

92443-00-0

4,5,6,7,8,8-hexachloro-2-pentyl-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione (1 supplier)

Synonyms: NSC22233, AC1Q3FHK, AC1L5GM3, NSC-22233, LP044552, 1,7,8,9,10,10-HEXACHLORO-4-PENTYL-4-AZATRICYCLO[5.2.1.0(2),?]DEC-8-ENE-3,5-DIONE

Molecular Formula:	C₁₄H₁₃Cl₆NO₂	Molecular Weight:	439.963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITTMUAGSVCCSDQ-UHFFFAOYSA-N

53715-19-8

4,5,6,7,8,8-hexachloro-3-hydroxy-3-(trichloromethyl)-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1(3h)-one (1 supplier)

Synonyms: NSC99009, AC1Q3GU7, AC1L6B58, NSC-99009, PL037621, 1,7,8,9,10,10-HEXACHLORO-5-HYDROXY-5-(TRICHLOROMETHYL)-4-OXATRICYCLO[5.2.1.0(2),?]DEC-8-EN-3-ONE

Molecular Formula:	C₁₀H₃Cl₉O₃	Molecular Weight:	490.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZZWHMRDJPMXJY-UHFFFAOYSA-N

13135-99-4

4,5,6,7,8,8A-HEXAHYDRO-3AH-CYCLOHEPTA[D]ISOXAZOLE-3-CARBOXYLIC ACID (1 supplier)

4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca-[b]thiophene-2-carbonyl chloride (1 supplier)

4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[b]-thiophene-2-carboxylic acid (1 supplier)

4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[b]thiophene-2-carbonyl chloride (2 suppliers)

1160249-29-5

4,5,6,7,8,9,10,11,12,13-DECAHYDROCYCLODODECA[B]THIOPHENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-2-carboxylic acid | CAS Registry Number: 588713-69-3
Synonyms: 4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-2-carboxylic acid, 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[b]-thiophene-2-carboxylic acid, Oprea1_565379, ALBB-000965, BBL016923, MFCD03945184, STK437003, ZINC16991104, AKOS003324531, MCULE-9138250552, 4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-2-carboxylic acid, VS-05692

Molecular Formula:	C₁₅H₂₂O₂S	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNSQBMPERJWUBR-UHFFFAOYSA-N

588713-69-3

4,5,6,7,8,9,10,11,12,13-DEcahydrocyclododeca[d][1,3]thiazol-2-amine (5 suppliers)

IUPAC Name: 4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine | CAS Registry Number: 31825-89-5
Synonyms: 4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine, MLS000769209, SMR000433943, 4,5,6,7,8,9,10,11,12,13-Decahydro-1-thia-3-aza-cyclopentacyclododecen-2-ylamine, AC1LIABI, cid_950890, CHEMBL1481410, REGID_for_CID_950890, BDBM80522, HMS2778E16, ZINC553652, ALBB-023500, ZX-AN022014, BBL018829, MFCD01104408, STK725157, AKOS005525078, MCULE-9623228885, BC6220870, R4127

Molecular Formula:	C₁₃H₂₂N₂S	Molecular Weight:	238.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMOHSPSQAUUNFP-UHFFFAOYSA-N

31825-89-5

4,5,6,7,8,9,10,11-octahydro-1h-cyclodeca[c]pyrazole (2 suppliers)

IUPAC Name: 4,5,6,7,8,9,10,11-octahydro-1H-cyclodeca[c]pyrazole | CAS Registry Number: 34176-71-1
Synonyms: 4,5,6,7,8,9,10,11-Octahydro-1H-cyclodeca[c]pyrazole, AGN-PC-0JKP7Z, AC1L1W9L, CTK8I2967, 4,5,6,7,8,9,10,11-Octahydro-1H-cyclodecapyrazole, 1H-Cyclodecapyrazole, 4,5,6,7,8,9,10,11-octahydro-

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZXPQVGDXXZALA-UHFFFAOYSA-N

34176-71-1

4,5,6,7,8,9,12,13-Octahydro-8-phenyl-2,13-methano-2H-2,7,11-benzotriazacyclopentadecine-1,10(3H,11H)-dione (1 supplier)

Synonyms: Cyclocelabenzene

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRGRYPQJVHKGHR-UHFFFAOYSA-N

70535-05-6

4,5,6,7,8,9-hexafluoronaphtho[1,2-b]thiophene-2-carboxylic acid (1 supplier)

132280-36-5

4,5,6,7,8,9-hexafluoronaphtho[1,2-b]thiophene-2-carboxylic acid methyl ester (1 supplier)

132280-40-1

4,5,6,7,8,9-hexahydro-1h-cycloocta[c]furan-3-one (1 supplier)

IUPAC Name: 4,5,6,7,8,9-hexahydro-1H-cycloocta[c]furan-3-one | CAS Registry Number: 99172-53-9
Synonyms: 4,5,6,7,8,9-hexahydro-3H-cycloocta[c]furan-1-one, 4,5,6,7,8,9-hexahydrocycloocta[c]furan-1(3H)-one, 2-(Hydroxymethyl)-1-cyclooctene-1-carboxylic acid lactone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIBXRZXMYKDUEM-UHFFFAOYSA-N

99172-53-9

4,5,6,7,8,9-Hexahydro-1H-cycloocta[c]pyrazole-3-carboxylic acid (7 suppliers)

IUPAC Name: 4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 650603-96-6
Synonyms: 4,5,6,7,8,9-Hexahydro-1H-cyclooctapyrazole-3-carboxylic acid, 4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazole-3-carboxylic acid, 1H,4H,5H,6H,7H,8H,9H-cycloocta[c]pyrazole-3-carboxylic acid, 4,5,6,7,8,9-hexahydrocycloocta[2,1-d]pyrazole-3-carboxylic acid, BAS 10516957, AC1NAH45, SCHEMBL395525, CHEMBL2094310, CTK7J0827, MolPort-000-835-117, MolPort-000-870-759, QWSJZJQYRJNMSC-UHFFFAOYSA-N, ALBB-020807, DNDI1416911, ZINC8740857, BBL012414, SBB010915, STK392474, AKOS000270507, MCULE-1602600790

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWSJZJQYRJNMSC-UHFFFAOYSA-N

650603-96-6

4,5,6,7,8,9-HEXAHYDRO-1H-CYCLOOCTA[C]PYRAZOLE-3-CARBOXYLIC ACID, 95+% (1 supplier)

4,5,6,7,8,9-HEXAHYDRO-1H-CYCLOOCTA[D]IMIDAZOLE (5 suppliers)

IUPAC Name: 4,5,6,7,8,9-hexahydro-1H-cycloocta[d]imidazole | CAS Registry Number: 6200-66-4
Synonyms: 4,5,6,7,8,9-Hexahydro-1H-cycloocta[d]imidazole, CTK5B4147, AKOS006309560, AG-G-26948

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NISVEPYYTRFJBN-UHFFFAOYSA-N

6200-66-4

4,5,6,7,8,9-Hexahydro-1H-cyclooctapyrazole-3-carboxylic acid (1 supplier)

4,5,6,7,8,9-HEXAHYDRO-AS-INDACENO[4,5-C]FURAN-1,3-DIONE (2 suppliers)

IUPAC Name: N-(4-methylcyclohexyl)acetamide | CAS Registry Number: 60504-06-5
Synonyms: N-(4-Methylcyclohexyl)acetamide, NSC145142, AC1Q5MJX, Maybridge3_004569, AC1L65MX, SureCN4761484, SureCN8367137, N-(4-methylcyclohexyl)ethanamide, MolPort-002-910-682, MolPort-002-910-685, HMS1443P15, NRB01677, NRB01687, AR-1J9310, ZINC00173567, AKOS008937669, N-(4-Methylcyclohexyl)acetamide, cis-, NSC-145142, IDI1_015956, A832977

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZDASIWYASCDLC-UHFFFAOYSA-N

60504-06-5

4,5,6,7,8,9-Hexahydro-cyclooctathiazol-2-ylamine (2 suppliers)

4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide (1 supplier)

4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carbonyl chloride (3 suppliers)

4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carboxamide (2 suppliers)

959243-27-7

4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-2-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate | CAS Registry Number: 40133-09-3
Synonyms: ZINC03887524, CID7063407

Molecular Formula:	C₁₁H₁₃O₂S-	Molecular Weight:	209.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKWUEZYMRWQSOI-UHFFFAOYSA-M

40133-09-3

4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[D][1,3]THIAZOL-2-AMINE 95% (11 suppliers)

IUPAC Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine | CAS Registry Number: 27461-00-3
Synonyms: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine, SBB010694, 4H,5H,6H,7H,8H,9H-cycloocta[d][1,3]thiazol-2-amine, 4,5,6,7,8,9-hexahydrocycloocta[1,2-d]1,3-thiazole-2-ylamine, ZINC02533978, AC1MYLQA, AC1Q52Z8, CTK4F9719, MolPort-002-023-617, BBL020602, STK893291, AKOS000142370, AG-A-63969, AG-E-87545, MCULE-7827262247, BAS 12767609, BB 0217954, ST50321551, EN300-53903, 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.285860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGULVBTUKIEYSA-UHFFFAOYSA-N

27461-00-3

4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr (6 suppliers)

IUPAC Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine;hydrobromide | CAS Registry Number: 1049753-61-8
Synonyms: 4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[D][1,3]THIAZOL-2-AMINE HYDROBROMIDE, ATI-0029, ZX-BK000482, KM4223, AKOS001476221, AK195215, BG00969526, 4H,5H,6H,7H,8H,9H-CYCLOOCTA[D][1,3]THIAZOL-2-AMINE HYDROBROMIDE

Molecular Formula:	C₉H₁₅BrN₂S	Molecular Weight:	263.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSIFHPUYXUGYLK-UHFFFAOYSA-N

1049753-61-8

4,5,6,7,8,9-HEXAHYDROXY-2-OXO-NONANOIC ACID (4 suppliers)

IUPAC Name: (4S,5R,6R,7R,8R)-4,5,6,7,8,9-hexahydroxy-2-oxononanoic acid | CAS Registry Number: 22594-61-2
Synonyms: Sialosonic acid, siaX, Deoxy-kdn, 2-KDN, CID123691, 3-deoxyglycero-galacto-nonulosonic acid, 3-Deoxyglycerogalacto-2-nonulopyranosonic acid, 2-Oxo-3-deoxy-D-glycero-galactononulosonic acid, 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 2-Keto-3-deoxy-D-glycero-D-galacto-nononic acid, D-glycero-D-galacto-2-Nonulosonic acid, 3-deoxy-

Molecular Formula:	C₉H₁₆O₉	Molecular Weight:	268.217940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FQHUAUMYHAJTDH-GRCPKETISA-N

22594-61-2

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