2,3-Dihydro-5H-[1,3]thiazolo[3,2-A]pyrimidin-6-Ylmethanol,2,3-Dihydro-5H-1,4-benzodioxepin-7-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33801 to 33850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dihydro-5H-[1,3]thiazolo[3,2-A]pyrimidin-6-Ylmethanol (4 suppliers)

IUPAC Name: 3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-6-ylmethanol | CAS Registry Number: 859850-74-1
Synonyms: 2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ylmethanol, CTK5F6139, MolPort-009-013-669, SBB088439, ZINC14989011, AKOS006307893, AG-H-46896, CC41309, RP02633, Y4353, A816512, 2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ylmethanol, 3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-6-ylmethanol, 5H-Thiazolo[3,2-a]pyrimidine-6-methanol,2,3-dihydro-, 3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-6-ylmethanol, 4,5-dihydro-2H,3H-1,3-thiazolidino[3,2-a]pyrimidin-6-ylmethan-1-ol

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCQMQJWUNDOWMY-UHFFFAOYSA-N

859850-74-1

2,3-Dihydro-5H-1,4-benzodioxepin-7-amine (1 supplier)

2,3-Dihydro-5h-1,4-Benzodioxipin-5-One (8 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxepin-5-one | CAS Registry Number: 22891-52-7
Synonyms: BRN 0004464, CID211314, ZINC02560070, 2,3-Dihydro-5H-1,4-benzodioxepin-5-one, 5H-1,4-Benzodioxepin-5-one, 2,3-dihydro-, LS-34521, 4-19-00-01699 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYVNMBGWXYJCCL-UHFFFAOYSA-N

22891-52-7

2,3-DIHYDRO-5H-1,4-DITHIINO[2,3-B]INDOLE (7 suppliers)

IUPAC Name: 3,5-dihydro-2H-[1,4]dithiino[2,3-b]indole | CAS Registry Number: 352524-37-9
Synonyms: AC1MWC7J, CTK4H4039, MolPort-003-990-977, ZINC02525498, AKOS015856598, AG-F-21694, KB-84944, 2H,3H,5H-[1,4]dithiino[2,3-b]indole, FT-0677012, 2,3-Dihydro-5H-1,4-dithiino[2,3-b]indole, 3,5-dihydro-2H-[1,4]dithiino[2,3-b]indole, 5H-1,4-Dithiino[2,3-b]indole,2,3-dihydro-, 2,3-Dihydro-5H-[1,4]dithiino[2,3-b]indole;, I10-1408

Molecular Formula:	C₁₀H₉NS₂	Molecular Weight:	207.315160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLQFLCQBDYMBJQ-UHFFFAOYSA-N

352524-37-9

2,3-DIHYDRO-5H-BENZO[E][1,4]DIOXEPINE-8-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3,5-dihydro-2H-1,4-benzodioxepine-8-carboxylic acid | CAS Registry Number: 2177263-69-1

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACNRDLWOAHYKCI-UHFFFAOYSA-N

2177263-69-1

2,3-DIHYDRO-5H-BENZO[E][1,4]DIOXEPINE-9-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3,5-dihydro-2H-1,4-benzodioxepine-9-carboxylic acid | CAS Registry Number: 933695-96-6

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRDHHLANYIEBHY-UHFFFAOYSA-N

933695-96-6

2,3-Dihydro-5H-benzo[e][1,4]oxathiepine-8-carboxylic acid 1,1-dioxide (3 suppliers)

IUPAC Name: 1,1-dioxo-3,5-dihydro-2H-4,1lambda6-benzoxathiepine-8-carboxylic acid | CAS Registry Number: 2771132-16-0
Synonyms: 1,1-DIOXO-3,5-DIHYDRO-2H-4,1BENZOXATHIEPINE-8-CARBOXYLIC ACID, SY344983, F93737, 3,5-Dihydro-2H-benzo[e][1,4]oxathiepine-8-carboxylic acid 1,1-Dioxide

Molecular Formula:	C₁₀H₁₀O₅S	Molecular Weight:	242.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNUKYNHIRQKJHL-UHFFFAOYSA-N

2771132-16-0

2,3-DIHYDRO-5H-IMIDAZO(2,1-A)ISOINDOL-5-ONE (1 supplier)

IUPAC Name: 2,3-dihydroimidazo[1,2-b]isoindol-5-one | CAS Registry Number: 16780-94-2
Synonyms: 2H-Imidazo[2,1-a]isoindol-5(3H)-one, SCHEMBL2493946, ZINC25629393, AKOS024337503, MCULE-1456115474, 2,3-dihydroimidazo[1,2-b]isoindol-5-one, 2,3-dihydro-5h-imidazo(2,1-a)isoindol-5-one

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBYGABSMKUYDEM-UHFFFAOYSA-N

16780-94-2

2,3-DIHYDRO-5H-OXAZOLO(3,2-A)THIENO(3,2-D)PYRIMIDIN-5-ONE (2 suppliers)

Synonyms: DOTP, AC1L2WKB, MolPort-008-137-500, AKOS003188535, MCULE-5746114959, A4525/0193625, 2,3-Dihydro-5H-oxazolo(3,2-a)thieno(3,2-d)pyrimidin-5-one, 9H-Oxazolo(3,2-a)thieno(3,2-d)pyrimidin-9-one, 6,7-dihydro-

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJAJDJDODCWPNS-UHFFFAOYSA-N

123495-11-4

2,3-DIHYDRO-5H-OXAZOLO[2,3-B]QUINAZOLIN-5-ONE (13 suppliers)

IUPAC Name: 2,3-dihydro-[1,3]oxazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 52727-44-3
Synonyms: 2,3-Dihydro-5H-oxazolo[2,3-b]quinazolin-5-one, 2H-oxazolo[2,3-b]quinazolin-5(3H)-one, 2,3-dihydro-5H-[1,3]oxazolo[2,3-b]quinazolin-5-one, ZINC00135602, AC1LDXK2, SureCN11116011, MLS001181542, 428981_ALDRICH, CTK1G8213, MolPort-002-511-683, BB_NC-2587, HMS1661F06, HMS2861C17, CCG-49852, QC-623, STL370305, AKOS003188202, AG-F-80045, MCULE-5423143810, AK115032

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBEBJBXQJGORQQ-UHFFFAOYSA-N

52727-44-3

2,3-DIHYDRO-5H-OXAZOLOTHIENOPYRIMIDIN-5-ONE (3 suppliers)

Synonyms: d-5H-Otpo, CID195251, 2,3-Dihydro-5H-oxazolothienopyrimidin-5-one

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWRTWDCETIZWCH-UHFFFAOYSA-N

118236-14-9

2,3-Dihydro-5H-thiazolo[3,2-c]pyrimidin-5-one (1 supplier)

IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-5-one | CAS Registry Number: 51068-10-1

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.189640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGLPDZSEKUHPJI-UHFFFAOYSA-N

51068-10-1

2,3-DIHYDRO-6,7-DICHLORO-5-((DIMETHYLAMINO)SULFONYL)-2-BENZOFURAN CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 103968-87-2
Synonyms: C11H11Cl2NO5S, CID59802, S-8666, LS-34998, LS-35000, S 8666, S-8666 (-), (S)-2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, (S)-, 2-Benzofurancarboxylic acid, 6,7-dichloro-5-((dimethylamino)sulfonyl)-2,3-dihydro-, 5-dimethylsulfamoyl-6,7-dichloro-2,3-dihydrobenzofuran-2-carboxylic acid, 6,7-dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid, 108940-99-4

Molecular Formula:	C₁₁H₁₁Cl₂NO₅S	Molecular Weight:	340.179740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTFUDCAAHOVUPH-UHFFFAOYSA-N

103968-87-2

2,3-DIHYDRO-6,7-DIHYDROXY-3-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE (3 suppliers)

IUPAC Name: 6,7-dihydroxy-3-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 76397-85-8
Synonyms: CHEBI:507104, 6,7-Dihydroxy-4'-methoxyisoflavanone, AIDS071748, EINECS 278-434-7, CID173513, 2,3-Dihydro-6,7-dihydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dihydroxy-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZSNGTWDLWGBMP-UHFFFAOYSA-N

76397-85-8

2,3-DIHYDRO-6,7-DIMETHOXY-3-PHENYL-2-THIOXO-1H-QUINAZOLIN-4-ONE (1 supplier)

2,3-Dihydro-6,7-dimethoxy-4H-1-benzothiopyran-4-one (7 suppliers)

IUPAC Name: 6,7-dimethoxy-2,3-dihydrothiochromen-4-one | CAS Registry Number: 31189-07-8
Synonyms: 6,7-dimethoxy-2,3-dihydro-4H-thiochromen-4-one, AO-801/41077287, MLS000539196, AC1LI65E, SureCN8471642, WOVHGMBVSIIGQA-UHFFFAOYSA-, MolPort-002-841-853, HMS2174N04, ZINC00384055, AKOS016028891, MCULE-7270598339, SMR000161415, KB-164085, 6,7-dimethoxy-2,3-dihydrothiochromen-4-one, 2,3-dihydro-6,7-dimethoxy-4h-1-benzothiopyran-4-one, InChI=1/C11H12O3S/c1-13-9-5-7-8(12)3-4-15-11(7)6-10(9)14-2/h5-6H,3-4H2,1-2H3

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOVHGMBVSIIGQA-UHFFFAOYSA-N

31189-07-8

2,3-DIHYDRO-6,7-DIMETHYL-1,4-ETHANOQUINOXALINE (3 suppliers)

Synonyms: CID144160, 1,4-Ethanoquinoxaline, 2,3-dihydro-6,7-dimethyl-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVALCIARJCDPHZ-UHFFFAOYSA-N

66102-38-3

2,3-dihydro-6,7-dimethyl-2-Benzofurancarboxylic acid (3 suppliers)

IUPAC Name: 6,7-dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 26018-57-5
Synonyms: SCHEMBL11185065, MolPort-022-377-811, MXSSAVDQXFOUOF-UHFFFAOYSA-N, AKOS022644018, AK156225, 2,3-dihydro-6,7-dimethylbenzofuran-2-carboxylic acid, 6,7-Dimethyl-2,3-dihydrobenzofuran-2-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXSSAVDQXFOUOF-UHFFFAOYSA-N

26018-57-5

2,3-Dihydro-6,7-diphenyl-1,4-dioxocin (1 supplier)

IUPAC Name: 6,7-di(cyclohexa-1,3-dien-1-yl)-1,4-dioxocine | CAS Registry Number: 63163-66-6

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHELQYPIDNVXAI-UHFFFAOYSA-N

63163-66-6

2,3-DIHYDRO-6,8-DIMETHOXYQUINOLIN-4(1H)-ONE (1 supplier)

2,3-dihydro-6,8-dimethyl-4(1H)-Quinolinone (2 suppliers)

IUPAC Name: 6,8-dimethyl-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 36054-10-1
Synonyms: AKOS022530305

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJBORCAZTVNDLQ-UHFFFAOYSA-N

36054-10-1

2,3-Dihydro-6,8-dimethyl-4H-1-benzothiopyran-4-one (7 suppliers)

IUPAC Name: 6,8-dimethyl-2,3-dihydrothiochromen-4-one | CAS Registry Number: 872283-26-6
Synonyms: AKOS009247574, KB-164086, 2,3-dihydro-6,8-dimethyl-4h-1-benzothiopyran-4-one

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRNGNWTZZNSGAK-UHFFFAOYSA-N

872283-26-6

2,3-DIHYDRO-6,N-DIMETHYL-1H-INDEN-1-AMINE (2 suppliers)

IUPAC Name: N,6-dimethyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 801992-53-0
Synonyms: AKOS005265445

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGZXGACAPPOYJD-UHFFFAOYSA-N

801992-53-0

2,3-dihydro-6-(2-methoxyethoxy)-5-Benzofuranol (0 suppliers)

IUPAC Name: 6-(2-methoxyethoxy)-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 119795-17-4
Synonyms: CHEMBL274302, SCHEMBL10459580, 5-Benzofuranol, 2,3-dihydro-6-(2-methoxyethoxy)-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAQYAMIDTQGCTM-UHFFFAOYSA-N

119795-17-4

2,3-dihydro-6-(2-propen-1-yl)-5-Benzofuranol (0 suppliers)

IUPAC Name: 6-prop-2-enyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 119794-84-2
Synonyms: CHEMBL7727, SCHEMBL10460143, 2,3-Dihydro-6-(propen-3-yl)-5-benzofuranol

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OANFSEHROSIYSQ-UHFFFAOYSA-N

119794-84-2

2,3-dihydro-6-(2-propen-1-yl)-Benzo[b]thiophene-5-ol (0 suppliers)

IUPAC Name: 6-prop-2-enyl-2,3-dihydro-1-benzothiophen-5-ol | CAS Registry Number: 129478-15-5
Synonyms: SCHEMBL10387797

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTIGKMIYABOJNW-UHFFFAOYSA-N

129478-15-5

2,3-DIHYDRO-6-(3-(2-HYDROXYMETHYL)PHENYL-2-ALLYL)-BENZOFURANOL (4 suppliers)

IUPAC Name: 6-[(E)-3-[2-(hydroxymethyl)phenyl]prop-2-enyl]-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 99134-29-9
Synonyms: CHEBI:387016, CID6438824, L 651896, L-651896, 2,3-Dihydro-6-(3-(2-hydroxymethyl)phenyl-2-propenyl)-benzofuranol, 6-[3-(2-Hydroxymethyl-phenyl)-allyl]-2,3-dihydro-benzofuran-5-ol, 5-Benzofuranol, 2,3-dihydro-6-(3-(2-(hydroxymethyl)phenyl)-2-propenyl)-

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRKABGWFFMSVQH-ZZXKWVIFSA-N

99134-29-9

2,3-DIHYDRO-6-(3-PHENOXYPROPYL)-2-(2-PHENYLETHYL)-5-BENZOFURANOL (4 suppliers)

IUPAC Name: 2-phenethyl-6-(3-phenoxypropyl)-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 133174-26-2
Synonyms: CHEBI:133838, CID124255, L 670630, L-670630, L 670,630, L-670,630, 2-Phenethyl-6-(3-phenoxy-propyl)-2,3-dihydro-benzofuran-5-ol, 2,3-Dihydro-6-(3-phenoxypropyl)-2-(2-phenylethyl)-5-benzofuranol, 5-Benzofuranol, 2,3-dihydro-6-(3-phenoxypropyl)-2-(2-phenylethyl)-

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.472140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPWMIRXEAPDWIV-UHFFFAOYSA-N

133174-26-2

2,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-benzofurancarboxaldehyde (0 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzofuran-4-carbaldehyde | CAS Registry Number: 919347-57-2
Synonyms: SCHEMBL552698, ZINC217364324, DA-27373, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzofuran-4-carbaldehyde

Molecular Formula:	C₁₅H₁₉BO₄	Molecular Weight:	274.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVROQCNUCVTRLL-UHFFFAOYSA-N

919347-57-2

2,3-dihydro-6-(methylthio)-4H-1-Benzopyran-4-one (4 suppliers)

IUPAC Name: 6-methylsulfanyl-2,3-dihydrochromen-4-one | CAS Registry Number: 18385-67-6
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-6-(methylthio)-, SureCN56658, AGN-PC-00LRPT, CTK0E2572, AKOS006322819

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYMGZBHQUMRPJN-UHFFFAOYSA-N

18385-67-6

2,3-DIHYDRO-6-(PYRIDIN-2-YL)IMIDAZO[2,1-B]THIAZOLE (1 supplier)

IUPAC Name: 6-pyridin-2-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 96911-30-7
Synonyms: AGN-PC-00MKJ6, AKOS005144882, Imidazo[2,1-b]thiazole, 2,3-dihydro-6-(2-pyridinyl)-

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJDYIBMNQSFEEL-UHFFFAOYSA-N

96911-30-7

2,3-DIHYDRO-6-(PYRIDIN-4-YL)IMIDAZO[2,1-B]THIAZOLE (1 supplier)

IUPAC Name: 6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 96911-32-9
Synonyms: NSC641291, 6-(4-Pyridinyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole, AGN-PC-0JQKKL, AC1Q4XRP, AC1L7Z6S, CHEMBL2004946, CTK5J7863, AKOS005144859, AG-J-12116, NSC-641291, NCI60_013936, 6-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]thiazole, Imidazo[2,1-b]thiazole, 2,3-dihydro-6-(4-pyridinyl)-, 6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGKBPNVZTCMLPE-UHFFFAOYSA-N

96911-32-9

2,3-Dihydro-6-(trifluoromethoxy)-1H-inden-1-ol (4 suppliers)

IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1215279-95-0
Synonyms: 6-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-ol, MolPort-013-680-397, AKOS010642604, EN300-93948, Z1516134597

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOTGRKVUUXJWSQ-UHFFFAOYSA-N

1215279-95-0

2,3-Dihydro-6-(trifluoromethoxy)-1H-inden-1-one (6 suppliers)

IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydroinden-1-one | CAS Registry Number: 185388-85-6
Synonyms: 6-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-one, AGN-PC-03B7J0, SCHEMBL8126748, MolPort-013-679-587, AKOS010641467, MCULE-2356270165, NE38105, EN300-82176, T7107139, 1H-Inden-1-one, 2,3-dihydro-6-(trifluoromethoxy)-

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USUMKWGNHPAWFX-UHFFFAOYSA-N

185388-85-6

2,3-Dihydro-6-(trifluoromethyl)-1H-inden-1-ol (5 suppliers)

IUPAC Name: 6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 869725-46-2
Synonyms: 6-(Trifluoromethyl)indan-1-ol, 6-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDEN-1-OL, AGN-PC-0CRWU3, SCHEMBL3684837, JAICRPHZHDNVQL-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAICRPHZHDNVQL-UHFFFAOYSA-N

869725-46-2

2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]thiazin-3-one (14 suppliers)

IUPAC Name: 6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one | CAS Registry Number: 716-82-5
Synonyms: AG-G-81193, 2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one, ST50052202, 6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one, ZINC04070985, Enamine_001350, AC1MC6RN, SureCN10651353, CTK5D4856, MolPort-000-154-539, HMS1397N08, SBB098071, STL306670, AKOS001060881, MCULE-1319894148, KB-86922, C-6261, A837285, 6-(trifluoromethyl)-2H-1,4-benzothiazin-3(4H)-one, I01-14802

Molecular Formula:	C₉H₆F₃NOS	Molecular Weight:	233.210250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDCYQWJTDZXFCS-UHFFFAOYSA-N

716-82-5

2,3-dihydro-6-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-5-Benzofuranol (0 suppliers)

IUPAC Name: 6-[2-(1-methylimidazol-2-yl)ethyl]-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 120722-12-5
Synonyms: SCHEMBL10367896, NKTDNUVVVYKGPP-UHFFFAOYSA-N, AKOS022662478, 6-(2-(1-methylimidazol-2-yl)ethyl)-5-hydroxy-2,3-dihydrobenzofuran

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKTDNUVVVYKGPP-UHFFFAOYSA-N

120722-12-5

2,3-dihydro-6-[2-(1-piperidinyl)ethoxy]-1H-pyrrolo[3,2-c]pyridine (0 suppliers)

IUPAC Name: 6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 399580-40-6
Synonyms: SCHEMBL7092448, ZINC89212438, KB-266745, 1h-pyrrolo[3,2-c]pyridine,2,3-dihydro-6-[2-(1-piperidinyl)ethoxy]-, 2,3-dihydro-6-[2-(1-piperidinyl)ethoxy]-1H-Pyrrolo[3,2-c]pyridine

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSJYAMBVSPVACV-UHFFFAOYSA-N

399580-40-6

2,3-DIHYDRO-6-CHLORO-1-(1-OXOPROPYL)-4-1H-QUINOLINONE 4-OXIME (3 suppliers)

IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]propan-1-one | CAS Registry Number: 81075-14-1
Synonyms: NIOSH/VC8275820, CID6505363, M 12285, LS-142659, LS-142676, VC8275820, 6-Chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline, 2,3-Dihydro-6-chloro-1-(1-oxopropyl)-4(1H)-quinolinone 4-oxime, 4(1H)-Quinolinone, 2,3-dihydro-6-chloro-1-(1-oxopropyl)-, 4-oxime, 6-Chloro-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline, 6-Chloro-1-(1-oxopropyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime, 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABELRHWKDXLRAR-UVTDQMKNSA-N

81075-14-1

2,3-Dihydro-6-chloro-2,7-dimethylbenzofuran (8 suppliers)

IUPAC Name: 6-chloro-2,7-dimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 55289-13-9
Synonyms: 2,3-DIHYDRO-6-CHLORO-2,7-DIMETHYLBENZOFURAN, CTK5A3349, AG-F-93113, KB-164087, KB-199291, 6-chloro-2,3-dihydro-2,7-dimethylbenzofuran, 6-Benzofurancarbonitrile,2,3-dihydro-2,7-dimethyl-, 2A'A poundA'A not3-dihydro-6-chloro-2,7-dimethylbenzofuran, 936322-69-9

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPKFZBPLRIWATM-UHFFFAOYSA-N

55289-13-9

2,3-DIHYDRO-6-HYDROXY-1,1,3,3-TETRAMETHYL-1H-INDENE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-hydroxy-1,1,3,3-tetramethyl-2H-indene-5-carboxylic acid | CAS Registry Number: 74475-27-7
Synonyms: EINECS 277-884-1, CID3018511, 2,3-Dihydro-6-hydroxy-1,1,3,3-tetramethyl-1H-indene-5-carboxylic acid

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBFSFIALNTWSIJ-UHFFFAOYSA-N

74475-27-7

2,3-DIHYDRO-6-HYDROXY-1H-ISOINDOL-1-ONE (13 suppliers)

IUPAC Name: 6-hydroxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 659737-57-2
Synonyms: 6-hydroxyisoindolin-1-one, 2,3-Dihydro-6-hydroxy-1H-isoindol-1-one, 1H-Isoindol-1-one, 2,3-dihydro-6-hydroxy-, AGN-PC-00AXX4, SureCN4499446, CTK5C3313, MolPort-004-764-823, AM1124, ANW-64292, ZINC39059125, AKOS006287665, AG-G-48325, MB06080, AK103982, KB-16906, ST51051336, 6-HYDROXY-2,3-DIHYDRO-ISOINDOL-1-ONE, 6-HYDROXY-2,3-DIHYDRO-1H-ISOINDOL-1-ONE, I10-0128

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGEDYDDFFVHFEA-UHFFFAOYSA-N

659737-57-2

2,3-dihydro-6-hydroxy-2-benzofuranmethanol (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2,3-dihydro-1-benzofuran-6-ol | CAS Registry Number: 1541188-51-5
Synonyms: SCHEMBL15447322, AKOS023797920, 2,3-dihydro-6-hydroxy-2-Benzofuranmethanol

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDCJMURVWFPTSE-UHFFFAOYSA-N

1541188-51-5

2,3-dihydro-6-hydroxy-8-(1-oxopropyl)-5(1H)-Indolizinone (0 suppliers)

IUPAC Name: 6-hydroxy-8-propanoyl-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 939411-20-8
Synonyms: SCHEMBL924349, ULNPZUJMLJERET-UHFFFAOYSA-N, DA-00657, 6-hydroxy-8-propionyl-2,3-dihydroindolizin-5-(1H)-one, 5(1H)-Indolizinone, 2,3-dihydro-6-hydroxy-8-(1-oxopropyl)-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULNPZUJMLJERET-UHFFFAOYSA-N

939411-20-8

2,3-Dihydro-6-hydroxymethyl-(1H)-benzo[ij]quinolizin-5-one (1 supplier)

2,3-DIHYDRO-6-HYDROXYMETHYL-1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-5-ONE (1 supplier)

2,3-dihydro-6-iodo-3,3-dimethyl-1H-Indole (0 suppliers)

IUPAC Name: 6-iodo-3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1158751-97-3
Synonyms: 6-iodo-3,3-dimethylindoline, SCHEMBL2123632, ZHNDABACTRFWLL-UHFFFAOYSA-N, DA-15189, 6-iodo-3,3-dimethyl-2,3-dihydro-1H-indole

Molecular Formula:	C₁₀H₁₂IN	Molecular Weight:	273.113450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHNDABACTRFWLL-UHFFFAOYSA-N

1158751-97-3

2,3-dihydro-6-iodoquinolin-4(1h)-one (4 suppliers)

IUPAC Name: 6-iodo-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 38470-27-8
Synonyms: AGN-PC-0D92DI, AB52855, 6-iodo-2,3-dihydro-1H-quinolin-4-one, 2,3-DIHYDRO-6-IODOQUINOLIN-4(1H)-ONE, 6-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE, 6-IODO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE

Molecular Formula:	C₉H₈INO	Molecular Weight:	273.070390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFWMYLLMTUTUDI-UHFFFAOYSA-N

38470-27-8

2,3-DIHYDRO-6-ISOCYAN-BENZO[B][1,4]DIOXINE (10 suppliers)

IUPAC Name: 6-isocyano-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 174092-82-1
Synonyms: 2,3-DIHYDRO-6-ISOCYANO-1,4-BENZODIOXINE, 6-isocyano-2,3-dihydro-1,4-benzodioxine, 6-Isocyano-2,3-dihydro-benzo[1,4]dioxine, N-methylidyne-2,3-dihydrobenzo[b][1,4]dioxin-6-aminium, PubChem16170, AC1MC1ZB, AC1Q1RKV, 6-Isocyano-4-oxachromane, CTK5I0944, MolPort-002-498-858, SBB079373, AKOS015910627, AG-A-90296, 2H,3H-benzo[e]1,4-dioxin-6-isocyanide, 6-isocyano-2,3-dihydro-1,4-benzodioxin, KB-16908, AB1003187, TL8001382, FT-0692886, A811614

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAUQOWLQNFIDQL-UHFFFAOYSA-N

174092-82-1

2,3-DIHYDRO-6-ISOCYANOBENZO[E][1,3]OXAZIN-4-ONE (1 supplier)

1330185-75-5

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