2(3H)-Thiophenone, dihydro-5-(4-methoxyphenyl)-,2(3H)-Thiophenone, dihydro-5-(iodomethyl)-3-(phenylmethyl)-, trans- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

10151 to 10200 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2(3H)-Thiophenone, dihydro-5-(4-methoxyphenyl)- (0 suppliers)

4521-27-1

2(3H)-Thiophenone, dihydro-5-(iodomethyl)-3-(phenylmethyl)-, trans- (1 supplier)

IUPAC Name: (3S,5R)-3-benzyl-5-(iodomethyl)thiolan-2-one | CAS Registry Number: 88431-18-9
Synonyms: CTK3B1814

Molecular Formula:	C₁₂H₁₃IOS	Molecular Weight:	332.200490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEVFYMMFIDJCCM-WDEREUQCSA-N

88431-18-9

2(3H)-Thiophenone, dihydro-5-methyl- (0 suppliers)

IUPAC Name: 5-sulfanylideneoxan-2-one | CAS Registry Number: 5650-74-8
Synonyms: gamma-thiovalerolactone

Molecular Formula:	C₅H₆O₂S	Molecular Weight:	130.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIVIAZFGBIAPQE-UHFFFAOYSA-N

5650-74-8

2(3H)-Thiophenone, dihydro-5-methyl-3-(phenylmethyl)-, cis- (1 supplier)

IUPAC Name: (3S,5R)-3-benzyl-5-methylthiolan-2-one | CAS Registry Number: 88431-24-7
Synonyms: CTK3B1809

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYTUYNXTCKAPFC-MWLCHTKSSA-N

88431-24-7

2(3H)-Thiophenone, dihydro-5-methyl-3-(phenylmethyl)-, trans- (1 supplier)

IUPAC Name: (3S,5S)-3-benzyl-5-methylthiolan-2-one | CAS Registry Number: 88431-17-8
Synonyms: CTK3B1815

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYTUYNXTCKAPFC-GXSJLCMTSA-N

88431-17-8

2(3H)-THIOPHENONE,3-(1-AMINOPROPYLIDENE)- (2 suppliers)

IUPAC Name: (3Z)-3-(1-aminopropylidene)thiophen-2-one | CAS Registry Number: 261520-66-5
Synonyms: 2 -Thiophenone,3- -

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWBQZZIZOIHDLR-WAYWQWQTSA-N

261520-66-5

2(3H)-THIOPHENONE,3-(ETHYLAMINO)DIHYDRO-,(3S)- (2 suppliers)

454679-17-5

2(3H)-Thiophenone,3-(phenylmethylene)-5-propyl- (1 supplier)

IUPAC Name: (3E)-3-benzylidene-5-propylthiophen-2-one | CAS Registry Number: 113330-83-9
Synonyms: BRN 4426432, 3-(Phenylmethylene)-5-propyl-2(3H)-thiophenone, 2(3H)-Thiophenone, 3-(phenylmethylene)-5-propyl-, AC1O520O, LS-153234, (3E)-3-benzylidene-5-propylthiophen-2-one

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSSJUMWMZYLBLP-FMIVXFBMSA-N

113330-83-9

2(3H)-THIOPHENONE,3-(TERT-BUTYL)-3-METHYL- (3 suppliers)

IUPAC Name: 3-tert-butyl-3-methylthiophen-2-one | CAS Registry Number: 57556-18-0
Synonyms: CID143494, 2(3H)-Thiophenone,3-(1,1-dimethylethyl)-3-methyl-, 2(3H)-Thiophenone, 3-(1,1-dimethylethyl)-3-methyl-

Molecular Formula:	C₉H₁₄OS	Molecular Weight:	170.271860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIHAUAVZSKDDQK-UHFFFAOYSA-N

57556-18-0

2(3H)-Thiophenone,3-[(2-hydroxy-3-methoxyphenyl)methylene]-5-phenyl-, (E)- (1 supplier)

61477-89-2

2(3H)-Thiophenone,3-[(2-hydroxyphenyl)methylene]-5-(4-methylphenyl)-, (E)- (1 supplier)

61477-90-5

2(3H)-THIOPHENONE,3-AMINODIHYDRO-4-(HYDROXYMETHYL)- (2 suppliers)

732192-52-8

2(3H)-THIOPHENONE,3-ETHYLDIHYDRO-3-(ISOPROPYL)- (2 suppliers)

IUPAC Name: 3-ethyl-3-propan-2-ylthiolan-2-one | CAS Registry Number: 166265-18-5
Synonyms: SCHEMBL20322326, 2(3H)-Thiophenone, 3-ethyldihydro-3-(1-methylethyl)- (9CI)

Molecular Formula:	C₉H₁₆OS	Molecular Weight:	172.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UULYEXWGFVQEGF-UHFFFAOYSA-N

166265-18-5

2(3H)-THIOPHENONE,4-AMINODIHYDRO-5,5-DIMETHYL- (2 suppliers)

713072-26-5

2(3H)-THIOPHENONE,5-(CHLOROACETYL)DIHYDRO- (2 suppliers)

IUPAC Name: 5-(2-chloroacetyl)thiolan-2-one | CAS Registry Number: 142079-24-1
Synonyms: 2 -Thiophenone,5- dihydro-, SCHEMBL8747334

Molecular Formula:	C₆H₇ClO₂S	Molecular Weight:	178.636580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIDKZLZILRDHNZ-UHFFFAOYSA-N

142079-24-1

2(3H)-Thiophenone,5-ethyl-3-[(2-hydroxy-1-naphthalenyl)methylene]- (1 supplier)

IUPAC Name: (3E)-5-ethyl-3-[(2-hydroxynaphthalen-1-yl)methylidene]thiophen-2-one | CAS Registry Number: 60466-79-7
Synonyms: NSC243395, AC1NUF86, NSC-243395, (3E)-5-ethyl-3-[(2-hydroxynaphthalen-1-yl)methylidene]thiophen-2-one

Molecular Formula:	C₁₇H₁₄O₂S	Molecular Weight:	282.356860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULKARQRAAGJZMT-ZRDIBKRKSA-N

60466-79-7

2(3H)-Thiophenone,dihydro-, O-(ethylcarbamoyl)oxime (8CI) (1 supplier)

IUPAC Name: (5E)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5562-68-5
Synonyms: Ambcb5562685, AC1M445A, MolPort-002-156-672, ZINC06192604, AKOS000407763, (5E)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₉H₁₃N₃O₆S₂	Molecular Weight:	443.453020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VYGCCIQMFBUYTJ-LICLKQGHSA-N

5562-68-5

2(3H)-THIOPHENONE,DIHYDRO-3-(HYDROXYMETHYLENE)-5,5-DIMETHYL- (2 suppliers)

444615-95-6

2(3H)-Thiophenone,dihydro-3-(methoxymethyl)- (1 supplier)

IUPAC Name: 3-(methoxymethyl)thiolan-2-one | CAS Registry Number: 61540-15-6
Synonyms: NSC273380, AC1L84HK, 3-(methoxymethyl)thiolan-2-one, NSC-273380

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCIORDSMQBJLDX-UHFFFAOYSA-N

61540-15-6

2(3H)-THIOPHENONE,DIHYDRO-3-(PROPYLAMINO)-,(3S)- (2 suppliers)

IUPAC Name: (3S)-3-(propylamino)thiolan-2-one | CAS Registry Number: 454679-18-6
Synonyms: 2 -Thiophenone,dihydro-3- -, -

Molecular Formula:	C₇H₁₃NOS	Molecular Weight:	159.249220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHQDHKMGCGRPDK-LURJTMIESA-N

454679-18-6

2(3H)-THIOPHENONE,DIHYDRO-3-METHYL-3-(ISOPROPYL)- (2 suppliers)

132462-15-8

2(3H)-Thiophenone,dihydro-4-hydroxy-4-phenyl- (1 supplier)

IUPAC Name: 4-hydroxy-4-phenylthiolan-2-one | CAS Registry Number: 71023-04-6
Synonyms: NSC309115, AC1L73GK, 4-hydroxy-4-phenylthiolan-2-one, NSC-309115, 4-hydroxy-4-phenyldihydro-2(3H)-thiophenone

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXTFUKJGWRUKOV-UHFFFAOYSA-N

71023-04-6

2(4'-BROMOPHENYL)-4',6'-DIMETHOXY-2'-HYDROXYACETOPHENONE (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 477334-60-4
Synonyms: 2-(4-bromophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone, ZINC01081058, AC1LOQU8, MCULE-9563733221, ST095209, ST50309249, 2-(4-bromophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one

Molecular Formula:	C₁₆H₁₅BrO₄	Molecular Weight:	351.191900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYYVLBUXWSTNAG-UHFFFAOYSA-N

477334-60-4

2(4'-CHLOROPHENYL)-4',6'-DIMETHOXY-2'-HYDROXYACETOPHENONE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 477334-58-0
Synonyms: ST057628, 2-(4-chlorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone, ZINC00058160, AC1LENBO, TimTec1_003988, HMS1545F06, MCULE-5460241313, BRD-K21667561-001-01-5, 2-(4-chlorophenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one

Molecular Formula:	C₁₆H₁₅ClO₄	Molecular Weight:	306.740900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYISXICBFOMHBD-UHFFFAOYSA-N

477334-58-0

2(4)-isobutyl-4(2),6-dimethyl dihydro-4H-1,3,5-dithiazine (0 suppliers)

977161-98-0

2(4-Aminophenyl)propionic acid (7 suppliers)

IUPAC Name: 2-(4-aminophenyl)propanoic acid | CAS Registry Number: 59430-62-5
Synonyms: N-Deallylalminoprofen, 4-Aminohydratropic acid, Bionet2_001139, EINECS 261-758-8, Hydratropic acid, p-amino-, (+-)-, (+-)-2-(p-Aminophenyl)propionic acid, (+-)-2-(4-Aminophenyl)propionic acid, (+-)-alpha-(p-Aminophenyl)propionic acid, LS-28611, 8T-0086, BENZENEACETIC ACID, 4-AMINO-alpha-METHYL-, (+-)-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOMVICAMAQURRN-UHFFFAOYSA-N

59430-62-5

2(4-BIPHENYL)PROPANOIC ACID (11 suppliers)

IUPAC Name: 3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 35888-99-4
Synonyms: 2(4-Biphenyl)propionic acid, 2(para-biphenyl)propionic acid, (1,1'-Biphenyl)-4-propanoic acid, MolPort-003-855-215, SBB017811, CID3082434

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVFHRQWYCXYYMU-UHFFFAOYSA-N

35888-99-4

2(4-bromo-phenyl)-acetamidine (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)ethanimidamide;hydrochloride | CAS Registry Number: 59104-21-1
Synonyms: 2-(4-Bromophenyl)ethanimidamide hydrochloride, 2-(4-Bromo-phenyl)-acetamidine HCl, SBB055194, 2-(4-bromophenyl)ethanamidine, chloride, SureCN11874583, CTK7D1997, MolPort-000-001-660, AB48908, AG-B-86193, MCULE-1307555817, AK-45412, 2-(4-Bromophenyl)acetamidine hydrochloride, ST50949903, B64073, 2-(4-BROMOPHENYL)ACETIMIDAMIDE HYDROCHLORIDE, 2-(4-BROMO-PHENYL)-ACETAMIDINE HYDROCHLORIDE, 1-AMINO-2-(4-BROMOPHENYL)ETHANIMINIUM CHLORIDE, 6487-97-4

Molecular Formula:	C₈H₁₀BrClN₂	Molecular Weight:	249.535400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WJPKYOOURIMUTE-UHFFFAOYSA-N

59104-21-1

2(4-bromo-phenyl)-acetimidic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 2-(4-bromophenyl)ethanimidate | CAS Registry Number: 154151-36-7
Synonyms: 2(4-BROMO-PHENYL)-ACETIMIDIC ACID ETHYL ESTER, CTK0H0559, AKOS010211712, AG-E-02001, 2(4-bromophenyl)acetimidic acid ethyl ester, KB-222423

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIAFMGBMMOYIGG-UHFFFAOYSA-N

154151-36-7

2(4-Bromobenzoyl)benzoic acid (5 suppliers)

IUPAC Name: 2-(4-bromobenzoyl)benzoic acid | CAS Registry Number: 2159-40-2
Synonyms: TimTec1_006398, o-(p-Bromobenzoyl)benzoic acid, 2-(4-bromobenzoyl)benzoic acid, NSC82294, CHEBI:432009, MolPort-000-558-742, AIDS018112, HMS1552C18, AIDS-018112, Benzoic acid, o-(p-bromobenzoyl)-, Benzoic acid, 2-(4-bromobenzoyl)-, CID256062, F0346-0674

Molecular Formula:	C₁₄H₉BrO₃	Molecular Weight:	305.123460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NONNFIAFWRSPPY-UHFFFAOYSA-N

2159-40-2

2(4-DIMETHYLAMINOSTYRYL)-N-METHYLBENZOXAZOLIUM PERCHLORATE (4 suppliers)

IUPAC Name: N,N-dimethyl-4-[2-(1-methyl-2,1-benzoxazol-1-ium-3-yl)ethenyl]aniline;perchlorate | CAS Registry Number: 64872-13-5
Synonyms: CTK2F2447, 2,1-Benzisoxazolium, 3-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, perchlorate (1:1)

Molecular Formula:	C₁₈H₁₉ClN₂O₅	Molecular Weight:	378.806860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDPJLIFXRNZDJR-UHFFFAOYSA-M

64872-13-5

2(4AH)-NAPHTHALENONE, 5,6,7,8-TETRAHYDRO-4A-(2-HYDROXYETHOXY)- (2 suppliers)

IUPAC Name: 4a-(2-hydroxyethoxy)-5,6,7,8-tetrahydronaphthalen-2-one | CAS Registry Number: 941282-96-8
Synonyms: 2(4aH)-Naphthalenone, 5,6,7,8-tetrahydro-4a-(2-hydroxyethoxy)-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLFJTOVOPWLIKQ-UHFFFAOYSA-N

941282-96-8

2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4aS,6R)- (1 supplier)

IUPAC Name: (4aS,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-one | CAS Registry Number: 26609-40-5
Synonyms: 3,4-Didehydronootkatone

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUNYRMSVWZWIOG-DOMZBBRYSA-N

26609-40-5

2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-hydroxy- (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)-2,6-dimethyl-3-N,5-N-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide | CAS Registry Number: 6240-77-3
Synonyms: CBMicro_003305, 4-(4-chlorophenyl)-2,6-dimethyl-3-N,5-N-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide, AC1LKIVE, AC1Q2DG2, SureCN7815600, Oprea1_101613, CHEMBL1813576, MolPort-001-830-126, SMSF0018970, STK982910, ZINC00644758, AKOS005646730, CB05013, MCULE-5576665940, A641, BIM-0003418.P001, 4-(4-chlorophenyl)-2,6-dimethyl-N,N'-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide

Molecular Formula:	C₂₇H₂₄ClN₃O₂	Molecular Weight:	457.951360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IHOWXMSIDAUFOP-UHFFFAOYSA-N

6240-77-3

2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-methyl- (1 supplier)

IUPAC Name: 4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one | CAS Registry Number: 703-02-6
Synonyms: NSC239313, AC1L7R6S, NSC-239313, 4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one, 4a-methyl-5,6,7,8-tetrahydro-2(4aH)-naphthalenone

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

InChIKey: HDLROIOWMZBQCS-UHFFFAOYSA-N

703-02-6

2(4aH)-Naphthalenone,5,6-dihydro-3-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, (4aS)- (1 supplier)

173357-08-9

2(4aH)-Phenanthrenone,4a-[2-(dimethylamino)ethyl]-5-hydroxy-3,6-dimethoxy-, (S)- (9CI) (1 supplier)

IUPAC Name: (4aS)-4a-[2-(dimethylamino)ethyl]-5-hydroxy-3,6-dimethoxyphenanthren-2-one | CAS Registry Number: 100009-92-5
Synonyms: (4aS)-4a-(2-Dimethylaminoethyl)-5-hydroxy-3,6-dimethoxyphenanthren-2-one, AC1L47R0

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PALPXQDXPRFGCV-FQEVSTJZSA-N

100009-92-5

2(4H)-Benzofuranone (0 suppliers)

84258-46-8

2(4H)-Benzofuranone, 3-ethyl-5,6,7,7a-tetrahydro- (1 supplier)

IUPAC Name: 3-ethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one | CAS Registry Number: 55229-19-1
Synonyms: CTK1F7219

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

InChIKey: SWTZHIIZOJHLBX-UHFFFAOYSA-N

55229-19-1

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro- (1 supplier)

IUPAC Name: 5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one | CAS Registry Number: 6051-17-8
Synonyms: 5,6,7,7a-tetrahydro-4H-benzofuran-2-one, SureCN7595056, AGN-PC-00G70B, CTK2F0200, 5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQFNHECEHPJPRC-UHFFFAOYSA-N

6051-17-8

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,4-dimethyl- (1 supplier)

IUPAC Name: 3,4-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one | CAS Registry Number: 74795-76-9
Synonyms: CTK2G1281, 3,4-dimethyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one, 3,4-dimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one

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

InChIKey: ANOSRWTZBIUTCO-UHFFFAOYSA-N

74795-76-9

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,5,5,7-tetramethyl-, trans- (1 supplier)

IUPAC Name: (7R,7aR)-3,5,5,7-tetramethyl-4,6,7,7a-tetrahydro-1-benzofuran-2-one | CAS Registry Number: 65745-56-4
Synonyms: CTK1I1910

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUANSLOXXYRCAE-GMSGAONNSA-N

65745-56-4

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,7a-dihydroxy- (1 supplier)

IUPAC Name: 3,7a-dihydroxy-4,5,6,7-tetrahydro-1-benzofuran-2-one | CAS Registry Number: 65950-29-0
Synonyms: CTK1I1278

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNECENSSPHIZQH-UHFFFAOYSA-N

65950-29-0

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3-pentyl- (1 supplier)

IUPAC Name: 3-pentyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one | CAS Registry Number: 55229-18-0
Synonyms: CTK1F7220

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPGFSOQUPWOMOS-UHFFFAOYSA-N

55229-18-0

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)- (7 suppliers)

IUPAC Name: (7aS)-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 81800-41-1
Synonyms: (S)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one, AC1L4J2Q, CTK3E9073, AKOS006292838, AK115336, KB-211521, (7aS)-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKHDCBNRDRUEB-NSHDSACASA-N

81800-41-1

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl- (1 supplier)

IUPAC Name: 6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 61927-07-9
Synonyms: LOLIOLIDE (B712568K091), AC1L23MA, MEGxp0_000165, ACon1_001265, CTK2D0129, MolPort-001-740-343, 5989-02-6, NSC289632, NSC-289632, NCGC00169518-01, NP-000432, BRD-A40376972-001-01-5, 6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one, 1133-03-5

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEVQXKKKAVVSMW-UHFFFAOYSA-N

61927-07-9

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-7-hydroxy-5,5,7-trimethyl- (1 supplier)

IUPAC Name: 7-hydroxy-5,5,7-trimethyl-6,7a-dihydro-4H-1-benzofuran-2-one | CAS Registry Number: 61173-73-7
Synonyms: CTK2E5691

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNVNJBMZJBVCKV-UHFFFAOYSA-N

61173-73-7

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

IUPAC Name: 5,6-dihydro-4H-1-benzofuran-2-one | CAS Registry Number: 768-17-2
Synonyms: SureCN6901601, CTK2G0459

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRXNINPHRLGQPO-UHFFFAOYSA-N

768-17-2

2(4H)-Benzofuranone, 5,7a-dihydro-4,4,7a-trimethyl- (1 supplier)

IUPAC Name: 4,4,7a-trimethyl-5H-1-benzofuran-2-one | CAS Registry Number: 35035-19-9
Synonyms: Actinidiolide, AGN-PC-00PO1E, SureCN6664619, CTK1B7270, 4,4,7a-Trimethyl-5H-1-benzofuran-2-one, 17063-17-1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGQSMHFBCKKQHB-UHFFFAOYSA-N

35035-19-9

2(4H)-Benzofuranone, 7-benzoyl-5,6-dihydro-3-methyl- (1 supplier)

IUPAC Name: 7-benzoyl-3-methyl-5,6-dihydro-4H-1-benzofuran-2-one | CAS Registry Number: 62050-14-0
Synonyms: SureCN11637140, CTK2C8177

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFSHNKCWSIXKFY-UHFFFAOYSA-N

62050-14-0

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