1(2H)-Azecinepropanol, octahydro-3-methyl-, (3S)-,1(2H)-Azocinamine, hexahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

901 to 950 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1(2H)-Azecinepropanol, octahydro-3-methyl-, (3S)- (1 supplier)

671788-52-6

1(2H)-Azocinamine, hexahydro- (1 supplier)

IUPAC Name: azocan-1-amine | CAS Registry Number: 53219-58-2
Synonyms: SureCN2253570, AGN-PC-00K543, CTK1G1234

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPOSHCOUCWHTEM-UHFFFAOYSA-N

53219-58-2

1(2H)-Azocinamine,hexahydro-N,N-dimethyl- (1 supplier)

IUPAC Name: N,N-dimethylazocan-1-amine | CAS Registry Number: 68970-11-6
Synonyms: Azocine, 1-dimethylamino-octahydro-, AC1L3OZ9, N,N-dimethylazocan-1-amine, SureCN4178502

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIAYHHVPBDMONG-UHFFFAOYSA-N

68970-11-6

1(2H)-Azocineacetic acid, 3,3-dichlorohexahydro-2-oxo-,1,1-dimethylethyl ester (1 supplier)

81867-02-9

1(2H)-Azocineacetic acid, 3-chloro-5,6,7,8-tetrahydro-2-oxo-,1,1-dimethylethyl ester (1 supplier)

89984-82-7

1(2H)-Azocineacetic acid, hexahydro-2,3-dioxo- (1 supplier)

IUPAC Name: 2-(2,3-dioxoazocan-1-yl)acetic acid | CAS Registry Number: 90011-33-9
Synonyms: CTK3I5584

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDGAIAMZLCLOSO-UHFFFAOYSA-N

90011-33-9

1(2H)-Azocineacetic acid, hexahydro-2,3-dioxo-, 1,1-dimethylethylester (1 supplier)

89984-85-0

1(2H)-Azocineacetic acid, hexahydro-a-methyl-2,3-dioxo- (1 supplier)

89984-81-6

1(2H)-AZOCINECARBONYL CHLORIDE,8-CHLORO-3,4,5,6-TETRAHYDRO- (4 suppliers)

IUPAC Name: 8-chloro-3,4,5,6-tetrahydro-2H-azocine-1-carbonyl chloride | CAS Registry Number: 3134-62-1
Synonyms: CTK1C0969, AG-F-04285, 1(2H)-Azocinecarbonylchloride, 8-chloro-3,4,5,6-tetrahydro-, 1(2H)-Azocinecarbonyl chloride, 8-chloro-3,4,5,6-tetrahydro- (7CI,9CI)

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQHXUUIAAKSGAJ-UHFFFAOYSA-N

3134-62-1

1(2H)-AZOCINECARBONYL CHLORIDE,HEXAHYDRO-2-OXO- (2 suppliers)

IUPAC Name: 2-oxoazocane-1-carbonyl chloride | CAS Registry Number: 81428-95-7
Synonyms: 1(2H)-AZOCINECARBONYL CHLORIDE, HEXAHYDRO-2-OXO-

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUHMHRSLQIMTIH-UHFFFAOYSA-N

81428-95-7

1(2H)-AZOCINECARBOXALDEHYDE,HEXAHYDRO- (3 suppliers)

IUPAC Name: azocane-1-carbaldehyde | CAS Registry Number: 5661-91-6
Synonyms: 1(2H)-Azocinecarboxaldehyde, hexahydro- (8CI,9CI), CTK1G8086, AKOS014324236, AG-F-99044

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBHMYLNKBKBGJD-UHFFFAOYSA-N

5661-91-6

1(2H)-Azocineethanamine, hexahydro-, monohydrochloride (1 supplier)

93564-37-5

1(2H)-Azocineethanamine,N-[4,6-bis(trifluoromethyl)-2-pyrimidinyl]hexahydro- (1 supplier)

92950-31-7

1(2H)-Azocinepropanol, hexahydro- (4 suppliers)

IUPAC Name: 3-(azocan-1-yl)propan-1-ol | CAS Registry Number: 5661-97-2
Synonyms: CTK1F4232, AKOS009032731

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQYLJRHPYHJWQD-UHFFFAOYSA-N

5661-97-2

1(2H)-Azocinepropanol, hexahydro-, 4-nitrobenzoate (ester),monohydrochloride (1 supplier)

62101-96-6

1(2H)-AZOCINESULFONAMIDE,HEXAHYDRO- (5 suppliers)

IUPAC Name: azocane-1-sulfonamide | CAS Registry Number: 29609-21-0
Synonyms: azocane-1-sulfonamide, AC1Q55H9, MolPort-004-759-925, ZINC36924404, AKOS009161606, MCULE-5576487867, NE51900, EN300-64177

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.279140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCJDVNTVQXJPBY-UHFFFAOYSA-N

29609-21-0

1(2H)-Azulenone (1 supplier)

IUPAC Name: 3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one | CAS Registry Number: 771-32-4
Synonyms: 3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one, SCHEMBL8419229, 3-Methyl-1,2,3,4,5,6,7,8-octahydroazulene-1-one, 3-methyl-3,4,5,6,7,8-hexahydro-1(2H)-azulenone, 3,4,5,6,7,8-hexahydro-3-methyl-(2H)-azulen-1-one

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLIOIVADLGYAKX-UHFFFAOYSA-N

771-32-4

1(2H)-Azulenone, 2-[(dimethylamino)methyl]octahydro- (1 supplier)

IUPAC Name: 2-[(dimethylamino)methyl]-3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one | CAS Registry Number: 89506-73-0
Synonyms: ACMC-20lmxy, CTK2J4858

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNUFQSWHXQBKKW-UHFFFAOYSA-N

89506-73-0

1(2H)-Azulenone, 3,3a,4,5,6,7-hexahydro- (1 supplier)

IUPAC Name: 3,3a,4,5,6,7-hexahydro-2H-azulen-1-one | CAS Registry Number: 144126-89-6
Synonyms: ACMC-20n3mm, CTK0B3524

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URKSMUUKSJRDNB-UHFFFAOYSA-N

144126-89-6

1(2H)-Azulenone, 3,4,5,8-tetrahydro- (1 supplier)

IUPAC Name: 3,4,5,8-tetrahydro-2H-azulen-1-one | CAS Registry Number: 61765-63-7
Synonyms: CTK2D2791, 3,4,5,8-tetrahydro-1(2H)-azulenone, 3,4,5,8-tetrahydro-2H-azulen-1-one

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVXNJGPMRXIWQR-UHFFFAOYSA-N

61765-63-7

1(2H)-Azulenone, 3,4-dihydro-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-3,4-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-23-2
Synonyms: AGN-PC-002AVM, CTK3I2623

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVLYVTHMXMPXQS-UHFFFAOYSA-N

90266-23-2

1(2H)-Azulenone, 3,5,8,8a-tetrahydro-4,8a-dimethyl- (1 supplier)

IUPAC Name: 4,8a-dimethyl-2,3,5,8-tetrahydroazulen-1-one | CAS Registry Number: 61871-60-1
Synonyms: CTK2D0934

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIWMGHDEHXESAO-UHFFFAOYSA-N

61871-60-1

1(2H)-Azulenone, 3,5,8,8a-tetrahydro-8a-methyl- (1 supplier)

IUPAC Name: 8a-methyl-2,3,5,8-tetrahydroazulen-1-one | CAS Registry Number: 60711-79-7
Synonyms: CTK2E9389

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBEAQHBVDAQDGQ-UHFFFAOYSA-N

60711-79-7

1(2H)-Azulenone, 3,8a-dihydro- (1 supplier)

IUPAC Name: 3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-03-8
Synonyms: AGN-PC-00L07L, CTK3I2637

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALIXEBRSTHPYJK-UHFFFAOYSA-N

90266-03-8

1(2H)-Azulenone, 3,8a-dihydro-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-04-9
Synonyms: AGN-PC-00L07Q, CTK3I2636

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQTVOBFWQGNACT-UHFFFAOYSA-N

90266-04-9

1(2H)-Azulenone, 3,8a-dihydro-6-methyl- (1 supplier)

IUPAC Name: 6-methyl-3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-05-0
Synonyms: CTK3I2635

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PACJZGVXZSLIDS-UHFFFAOYSA-N

90266-05-0

1(2H)-Azulenone, 5,6-bis(acetyloxy)-3,8a-dihydro- (1 supplier)

IUPAC Name: (7-acetyloxy-3-oxo-2,3a-dihydro-1H-azulen-6-yl) acetate | CAS Registry Number: 90266-21-0
Synonyms: AGN-PC-00L07U, CTK3I2624

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PECLLJXURXPQIJ-UHFFFAOYSA-N

90266-21-0

1(2H)-Azulenone, 5-(acetyloxy)-3,8a-dihydro- (1 supplier)

IUPAC Name: (1-oxo-3,8a-dihydro-2H-azulen-5-yl) acetate | CAS Registry Number: 90266-11-8
Synonyms: AGN-PC-00L07S, CTK3I2632

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQUCCSYZXPLHHU-UHFFFAOYSA-N

90266-11-8

1(2H)-Azulenone, 6-(acetyloxy)-3,8a-dihydro- (1 supplier)

IUPAC Name: (3-oxo-2,3a-dihydro-1H-azulen-6-yl) acetate | CAS Registry Number: 90266-07-2
Synonyms: AGN-PC-00L07M, CTK3I2634

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSZOUEXCYYKSKI-UHFFFAOYSA-N

90266-07-2

1(2H)-Azulenone, octahydro- (1 supplier)

IUPAC Name: 3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one | CAS Registry Number: 10407-30-4
Synonyms: octahydro-1(2H)-azulenone, CTK0G6617, 3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOHZFTUBIQKPNF-UHFFFAOYSA-N

10407-30-4

1(2H)-Azulenone, octahydro-8a-methyl-, cis- (1 supplier)

IUPAC Name: (3aS,8aS)-8a-methyl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one | CAS Registry Number: 87842-59-9
Synonyms: CTK3C1477

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZRXOBVHSGBOQA-ONGXEEELSA-N

87842-59-9

1(2H)-Azulenone, octahydro-8a-methyl-, trans- (1 supplier)

IUPAC Name: (3aS,8aR)-8a-methyl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one | CAS Registry Number: 87842-58-8
Synonyms: CTK3C1478

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZRXOBVHSGBOQA-GXSJLCMTSA-N

87842-58-8

1(2H)-Azulenone,3,4,5,6,7,8-hexahydro-3,8-dihydroxy-3,8-dimethyl-5-(1-methylethenyl)-,(3R,5R,8S)- (1 supplier)

682351-33-3

1(2H)-Azulenone,3,4,5,6,7,8-hexahydro-5-(1- hydroxy-1-methylethyl)-3,8-dimethyl-,(3S,- 5R,8S)- (1 supplier)

20149-54-6

1(2H)-Benzocyclodecenone,3,4,5,6,7,8,9,10,11,12-decahydro-3-methyl-, (3R)- (1 supplier)

921212-72-8

1(2H)-Benzocyclodecenone,3,4,5,6,7,8,9,10,11,12-decahydro-3-methyl-, (3S)- (1 supplier)

921212-66-0

1(2H)-Benzocyclododecenone,3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-3-methyl-, (3R)- (1 supplier)

921212-74-0

1(2H)-Benzocyclododecenone,3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-3-methyl-, (3S)- (1 supplier)

921212-70-6

1(2H)-BIPHENYLENONE,DECAHYDRO-3,3,4A-TRIMETHYL- (3 suppliers)

IUPAC Name: 3,3,4a-trimethyl-4,4b,5,6,7,8,8a,8b-octahydro-2H-biphenylen-1-one | CAS Registry Number: 63449-97-8
Synonyms: EINECS 264-166-8, CID112653, 1(2H)-Biphenylenone, decahydro-3,3,4a-trimethyl-, 5,5,7-Trimethyltricyclo(6.4.0.02,7)dodecan-3-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFMCAPRFUZKMSF-UHFFFAOYSA-N

63449-97-8

1(2H)-Chrysenone, 3,4,5,6-tetrahydro- (1 supplier)

IUPAC Name: 3,4,5,6-tetrahydro-2H-chrysen-1-one | CAS Registry Number: 115482-67-2
Synonyms: ACMC-20mlav, AGN-PC-000M5O, CTK0C6408

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVMNSLAMBBOLML-UHFFFAOYSA-N

115482-67-2

1(2H)-Chrysenone,3,4,4a,11,12,12a-hexahydro-8-methoxy-12a-methyl-, (4aR,12aS)- (1 supplier)

IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one | CAS Registry Number: 1232-91-3
Synonyms: 1232-90-2, AC1L39N8, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one, 3-methoxy-, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-, 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one, 8-methoxy-12a-methyl-3,4,4a,11,12,12a-hexahydrochrysen-2(1H)-one, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one, 3-methoxy-, (14beta)-, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-,(14.beta.)-

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDRSYMMICFCUFM-UHFFFAOYSA-N

1232-91-3

1(2H)-Chrysenone,3,4,4a,11,12,12a-hexahydro-8-methoxy-12a-methyl-, (4aS,12aS)- (1 supplier)

IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one | CAS Registry Number: 1232-90-2
Synonyms: AC1L39N8, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one, 3-methoxy-, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-, 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one, 8-methoxy-12a-methyl-3,4,4a,11,12,12a-hexahydrochrysen-2(1H)-one, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one, 3-methoxy-, (14beta)-, D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-,(14.beta.)-, 1232-91-3

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDRSYMMICFCUFM-UHFFFAOYSA-N

1232-90-2

1(2H)-CHRYSENONE,3,4,4A,4B,5,6,10B,11,12,12A-DECAHYDRO-7-HYDROXY-12A-METHYL-,(4AR,4BR,10BR,12AR)-REL- (2 suppliers)

3843-95-6

1(2H)-Chrysenone,3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bR,10bS,12aS)- (1 supplier)

IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one | CAS Registry Number: 1232-89-9
Synonyms: 8-methoxy-12a-methyl-3,4,4a,4b,5,6,10b,11,12,12a-decahydrochrysen-2(1h)-one, D-Homoestrone methyl ether, AC1L3VUX, AC1Q6NOO, 1232-88-8, CTK8D9637, D-Homoestra-1,3,5(10)-trien-17a-one, 3-methoxy-, (8alpha)-, RTR-031748, TRA0023435, PL031816, D-Homoestra-1,3,5(10)-trien-17a-one, 3-methoxy-, D-Homoestra-1,3,5(10)-trien-17a-one,3-methoxy-, D-Homoestra-1,3,5(10)-trien-17a-one,3-methoxy-,(8.alpha.)-, 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one, 8-METHOXY-12A-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDROCHRYSEN-2-ONE

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUNMWZWFKFYHNV-UHFFFAOYSA-N

1232-89-9

1(2H)-Chrysenone,3,4,4a,4b,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,(4aS,4bS,10bS,12aS)- (1 supplier)

IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one | CAS Registry Number: 1232-88-8
Synonyms: 8-methoxy-12a-methyl-3,4,4a,4b,5,6,10b,11,12,12a-decahydrochrysen-2(1h)-one, D-Homoestrone methyl ether, AC1L3VUX, AC1Q6NOO, CTK8D9637, AR-1H4662, D-Homoestra-1,3,5(10)-trien-17a-one, 3-methoxy-, D-Homoestra-1,3,5(10)-trien-17a-one,3-methoxy-, D-Homoestra-1,3,5(10)-trien-17a-one, 3-methoxy-, (8alpha)-, D-Homoestra-1,3,5(10)-trien-17a-one,3-methoxy-,(8.alpha.)-, 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUNMWZWFKFYHNV-UHFFFAOYSA-N

1232-88-8

1(2H)-Chrysenone,8-(acetyloxy)hexadecahydro-2,4a,4b,7,7,10a-hexamethyl-2-(4-methyl-3-oxopentyl)- (1 supplier)

28328-17-8

1(2H)-CYCLOPENTIMIDAZOLECARBOXYLIC ACID HEXAHYDRO-2-OXO-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-oxo-1,3a,4,5,6,6a-hexahydrocyclopenta[d]imidazole-3-carboxylate | CAS Registry Number: 409315-27-1
Synonyms: 1 -Cyclopentimidazolecarboxylicacid,hexahydro-2-oxo-,methylester

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMTPQJFDGHLQKW-UHFFFAOYSA-N

409315-27-1

1(2H)-Cyclopentimidazolecarboxylic acid, 3-acetylhexahydro-2-oxo-,methyl ester, cis- (1 supplier)

63243-31-2

1(2H)-Dibenzofuranone, 3,4,5a,6,7,8,9,9a-octahydro-3,3,5a-trimethyl- (1 supplier)

IUPAC Name: 3,3,5a-trimethyl-4,6,7,8,9,9a-hexahydro-2H-dibenzofuran-1-one | CAS Registry Number: 92517-60-7
Synonyms: ACMC-20lw2c, AGN-PC-00LVWT, CTK3F8285

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSDPYEGZUFGHNV-UHFFFAOYSA-N

92517-60-7

1(2H)-Dibenzofuranone, 3,4,5a,6,7,8-hexahydro-3,3-dimethyl- (1 supplier)

IUPAC Name: 3,3-dimethyl-2,4,5a,6,7,8-hexahydrodibenzofuran-1-one | CAS Registry Number: 93098-89-6
Synonyms: ACMC-20lx2z, AGN-PC-00LXGE, CTK3F6664

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSKMYPSKDQJZAG-UHFFFAOYSA-N

93098-89-6

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