(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3h)-one- 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol hydrochloride(1:1:1),(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3h-2-benzofuran-1-one;(2s)-5-oxopyrrolidine-2-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

74301 to 74350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3h)-one- 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol hydrochloride(1:1:1) (0 suppliers)

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol;hydrochloride | CAS Registry Number: 76404-10-9
Synonyms: Duopect, AC1L4TPL, CTK5E2914, AG-K-54269, (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one; 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol; hydrochloride, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, hydrochloride, (S-(R*,S*))-, mixt. with 1-(4-hydroxy-3-methoxyphenyl)-1,2,3-propanetriol

Molecular Formula:	C₃₂H₃₈ClNO₁₂	Molecular Weight:	664.096620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: VTQRVURBARCSPK-WCRQIBMVSA-N

76404-10-9

(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3h-2-benzofuran-1-one;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93963-62-3
Synonyms: EINECS 300-806-5, 5-Oxo-L-proline, compound with (S-(R*,S*))-6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-1(3H)-isobenzofuranone (1:1)

Molecular Formula:	C₂₇H₃₀N₂O₁₀	Molecular Weight:	542.534500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XTMSRMOUTQKPJW-QNSGFMNXSA-N

93963-62-3

(3S)-6,7-DIMETHOXY-3-[(5R)-6-METHYL-5,6,7,8-TETRAHYDRO[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5-YL]-2-BENZOFURAN-1(3H)-ONE SULFATE(1:1) (1 supplier)

Synonyms: 2,2-dimethyl-3,8-diphenyl-2a,3,8,8a-tetrahydro-2h-3,8-epoxynaphtho[2,3-b]thiete 1,1-dioxide, NSC135393, AC1L5VYJ, AC1Q6Z65, CTK5H9855, RCL T299782, NSC-135393

Molecular Formula:	C₂₅H₂₂O₃S	Molecular Weight:	402.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATBFEVOAQIZEKI-UHFFFAOYSA-N

984-33-8

(3S)-6,7-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3S)-6,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241682-20-1
Synonyms: ZINC35653713

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVYGOLFJDGWZFD-SECBINFHSA-N

1241682-20-1

(3S)-6-(3,5-Dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1H)-one (6 suppliers)

Synonyms: INCB054329, SCHEMBL16038298, XYLPKCDRAAYATL-OAHLLOKOSA-N, HY-112504, CS-0046160, (4S)-7-(3,5-dimethylisoxazol-4-yl)-4-pyridin-2-yl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2(1H)-one, (S)-6-(3,5-dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1H)-one

Molecular Formula:	C₁₉H₁₆N₄O₃	Molecular Weight:	348.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYLPKCDRAAYATL-OAHLLOKOSA-N

1628607-64-6

(3S)-6-(DIFLUOROMETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-6-(difluoromethyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272743-11-9

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWHVAEQQJDBFBA-SSDOTTSWSA-N

1272743-11-9

(3S)-6-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-6-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272737-07-1
Synonyms: AKOS006369195

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMHUVGQYVILGCU-SNVBAGLBSA-N

1272737-07-1

(3S)-6-(METHYLSULFONYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-6-methylsulfonyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272750-14-7

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHRSJSYYDNVVMP-MRVPVSSYSA-N

1272750-14-7

(3S)-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228548-49-9

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLLOGGPSRBCEGD-SSDOTTSWSA-N

1228548-49-9

(3S)-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZOFURAN-3-AMINE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3S)-6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2940868-84-6
Synonyms: (3S)-6-(trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine;hydrochloride, F98032, (3S)-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZOFURAN-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₉H₉ClF₃NO₂	Molecular Weight:	255.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PTVCHEINXNNKHW-OGFXRTJISA-N

2940868-84-6

(3S)-6-aMino-2,3-dihydro-3-Methyl-1H-Isoindol-1-one (0 suppliers)

1036389-38-4

(3S)-6-BROMO-5-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (4 suppliers)

IUPAC Name: (3S)-6-bromo-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272753-04-4

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJQKHZRWUOTIEQ-SSDOTTSWSA-N

1272753-04-4

(3S)-6-CHLORO-5-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-6-chloro-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259616-40-4

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJEJEEYUCLADRJ-SSDOTTSWSA-N

1259616-40-4

(3S)-6-CHLORO-7-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-6-chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259688-29-3

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOTCMCTXYJXIRP-ZCFIWIBFSA-N

1259688-29-3

(3S)-6-ETHYL-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-6-ethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272730-59-2
Synonyms: AKOS006366540

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GERWWERJRSAIAO-SECBINFHSA-N

1272730-59-2

(3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid - 97% (5 suppliers)

1161833-81-3

(3s)-6-hydroxy-2-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tet Rahydro-3-isoquinolinecarboxylic Acid (6 suppliers)

IUPAC Name: (3S)-6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 398476-78-3
Synonyms: (S)-2-(tert-butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUGASQAAOACKPI-LBPRGKRZSA-N

398476-78-3

(3S)-6-METHYL-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-6-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259942-04-5

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJAHXDJJUGSXIA-MRVPVSSYSA-N

1259942-04-5

(3S)-6-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-6-methylsulfanyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272738-10-9
Synonyms: AKOS006367735

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRILIZGMAOTYIM-MRVPVSSYSA-N

1272738-10-9

(3S)-6-NITRO-3-{[4-(PHENYLMETHOXY)PHENYL]METHOXY}-2H,3H,4H-IMIDAZOLO[2,1-B]1,3-OXAZAPERHYDROINE (2 suppliers)

IUPAC Name: (6S)-2-nitro-6-[(4-phenylmethoxyphenyl)methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-28-5
Synonyms: AIDS044449, PA-647, AIDS-044449, CID465217, (3S)-6-Nitro-3-((4-(phenylmethoxy)phenyl)methoxy)-2H,3H,4H-imidazolo(2,1-b)1,3-oxazaperhydroine, (3S)-6-Nitro-3-{[4-(phenylmethoxy)phenyl]methoxy}-2H,3H,4H-imidazolo[2,1-b]1,3-oxazaperhydroine

Molecular Formula:	C₂₀H₁₉N₃O₅	Molecular Weight:	381.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUWGSZMZJOZWCU-SFHVURJKSA-N

187235-28-5

(3S)-6-Oxopiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3~{S})-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1426408-56-1
Synonyms: SCHEMBL6344812, LWZUSLUUMWDITR-BYPYZUCNSA-N, MolPort-044-811-800, ZINC12343438, (S)-6-oxopiperidine-3-carboxylic acid, SB17688, AJ-61191, CS-0056780

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWZUSLUUMWDITR-BYPYZUCNSA-N

1426408-56-1

(3S)-6?-Decyltetrahydro-3?-methyl-2-oxo-2H-pyran-4?-carboxylic acid (1 supplier)

IUPAC Name: (3S,4R,6S)-6-decyl-3-methyl-2-oxooxane-4-carboxylic acid | CAS Registry Number: 20247-99-8
Synonyms: Acaranoic acid

Molecular Formula:	C₁₇H₃₀O₄	Molecular Weight:	298.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRMPRRDLILJEAW-SOUVJXGZSA-N

20247-99-8

(3S)-7-(2-(TERT-BUTYLAMINO)ACETAMIDO)-3-(4-CARBAMOYL-3-(DIMETHYLAMINO)-2,5,6-TRIHYDROXYBENZYL)-5-(DIMETHYLAMINO)-1,4,8-TRIHYDROXY-3,4-DIHYDRONAPHTHALENE-2-CARBOXYLIC ACID (1 supplier)

(3S)-7-(DIFLUOROMETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-7-(difluoromethyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272737-59-3

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APZOCIWEKHOCLJ-SSDOTTSWSA-N

1272737-59-3

(3S)-7-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-7-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213955-03-3

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFDJLWXRUOQGOE-SNVBAGLBSA-N

1213955-03-3

(3S)-7-(METHYLSULFONYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-7-methylsulfonyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272733-64-8

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPHUITYGKRQWBC-SSDOTTSWSA-N

1272733-64-8

(3S)-7-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-7-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272733-92-2

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVNOQQBTALNRDR-ZCFIWIBFSA-N

1272733-92-2

(3S)-7-Bromo-1,2,3,4-tetrahydro-3-isoquinolinemethanol (0 suppliers)

IUPAC Name: [(3S)-7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | CAS Registry Number: 356780-87-5
Synonyms: CHEMBL342625, BDBM50081953, ZINC13801449, AJ-64405, (S)-7-Bromo-1,2,3,4-tetrahydroisoquinoline-3-methanol, (S)-(7-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol, ((S)-7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.116 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXNOASUKXWYZMT-JTQLQIEISA-N

356780-87-5

(3S)-7-BROMO-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-7-bromo-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259574-27-0

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXRPPVFDKCYMEK-ZCFIWIBFSA-N

1259574-27-0

(3S)-7-BROMO-5-(2-FLUOROPHENYL)-3-METHYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE (1 supplier)

872873-97-7

(3S)-7-BROMO-5-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3S)-7-bromo-5-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241678-74-9

Molecular Formula:	C₈H₇BrClNO	Molecular Weight:	248.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCQGMCQQUZKXNJ-SSDOTTSWSA-N

1241678-74-9

(3S)-7-BROMO-5-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-7-bromo-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241679-98-0

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBTHEEIQMYZFBV-SSDOTTSWSA-N

1241679-98-0

(3S)-7-BROMO-5-METHYL-3-(TRITYLAMINO)-2,3-DIHYDRO-1,5-BENZOXAZEPIN-4-ONE (1 supplier)

IUPAC Name: (3S)-7-bromo-5-methyl-3-(tritylamino)-2,3-dihydro-1,5-benzoxazepin-4-one | CAS Registry Number: 2231663-34-4
Synonyms: (3S)-7-bromo-5-methyl-3-(tritylamino)-2,3-dihydro-1,5-benzoxazepin-4-one, (S)-7-Bromo-5-methyl-3-(tritylamino)-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one, SCHEMBL21531040, P18176

Molecular Formula:	C₂₉H₂₅BrN₂O₂	Molecular Weight:	513.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJABCPPCHHAGES-VWLOTQADSA-N

2231663-34-4

(3S)-7-BROMO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-7-bromo-6-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272731-41-5

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNFQYVYEPIYWMW-ZCFIWIBFSA-N

1272731-41-5

(3S)-7-Chloro-1-(5-chloro-4-methoxy-2-nitrophenyl)-6-fluoro-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (3 suppliers)

IUPAC Name: (3S)-7-chloro-1-(5-chloro-4-methoxy-2-nitrophenyl)-6-fluoro-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 1958821-59-4
Synonyms: AKOS030529201

Molecular Formula:	C₁₉H₁₆Cl₂FN₃O₃	Molecular Weight:	424.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKLVJGQIEHUUDF-LQABBHMDSA-N

1958821-59-4

(3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (2 suppliers)

IUPAC Name: (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 50691-94-6
Synonyms: (S)-1,3-Dihydro-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-, (S)-, CCK antagonist synthetic 6, SureCN9526220, AC1L22E0, CHEMBL1907931, LS-34239

Molecular Formula:	C₂₄H₁₈ClN₃O	Molecular Weight:	399.872220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAAIQFQHSUFGKD-QFIPXVFZSA-N

50691-94-6

(3s)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (1 supplier)

IUPAC Name: (3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 50691-93-5
Synonyms: (S)-1,3-Dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-, (S)-, AC1L22DX, (3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, LS-34237

Molecular Formula:	C₂₂H₁₇ClN₂O₂	Molecular Weight:	376.835580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWQPHVZCAFGJBO-FQEVSTJZSA-N

50691-93-5

(3S)-7-CHLORO-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-7-chloro-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259574-34-9

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJLUAOGMKSSWHE-ZCFIWIBFSA-N

1259574-34-9

(3S)-7-CHLORO-5-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-7-chloro-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241676-13-0

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQJFFJROHCIJGX-SSDOTTSWSA-N

1241676-13-0

(3S)-7-chloro-5-phenyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one (3 suppliers)

IUPAC Name: (3S)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 39200-49-2
Synonyms: (S)-1,3-Dihydro-3-benzyl-7-chloro-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-3-(phenylmethyl)-, (S)-, AC1L1ZD2, LS-34262, (3S)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Molecular Formula:	C₂₂H₁₇ClN₂O	Molecular Weight:	360.836180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNOKMWGSDMXUQB-FQEVSTJZSA-N

39200-49-2

(3S)-7-ETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-7-ethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213464-40-4

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAOUCRMXJPUIAV-SECBINFHSA-N

1213464-40-4

(3S)-7-METHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-7-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213457-21-6
Synonyms: ZINC19875255

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIFPXIXRLNIWNE-MRVPVSSYSA-N

1213457-21-6

(3S)-7-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-7-methylsulfanyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272750-08-9
Synonyms: AKOS006368975

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNSHMLSHHOLKQV-SSDOTTSWSA-N

1272750-08-9

(3S)-8-FLUORO-1-METHYL-3-[2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-2,4(1H,3H)-QUINAZOLINEDIONE (4 suppliers)

IUPAC Name: 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinazoline-2,4-dione | CAS Registry Number: 1643446-65-4
Synonyms: 1643136-29-1, 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione, 1643446-66-5, 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinazoline-2,4-dione, (3R)-8-Fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,4(1H,3H)-quinazolinedione, (3S)-8-Fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,4(1H,3H)-quinazolinedione, MFCD30802489, 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)quinazoline-2,4(1H,3H)-dione, BS-43434, CS-0310207, P19713, P20844, 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) quinazoline-2,4(1H,3H)-dione, racemic 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)quinazoline-2,4(1H,3H)-dione

Molecular Formula:	C₂₂H₂₄BFN₂O₄	Molecular Weight:	410.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOWQECWLWYVSTB-UHFFFAOYSA-N

1643446-65-4

(3s)-8-methyl-3-phenyl-1h-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3S)-8-methyl-3-phenyl-1H-quinoline-2,4-dione | CAS Registry Number: 325146-19-8
Synonyms: AC1OCMRY, ZINC03944867, (3S)-8-methyl-3-phenyl-1H-quinoline-2,4-dione

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSQXNQHIHCQHRI-ZDUSSCGKSA-N

325146-19-8

(3S)-9-(1-AMINOCYCLOPROPYL)-2,3-DIHYDRO-10-FLUORO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID (1 supplier)

(3S)-9-(CYANOMETHYL)-2,3-DIHYDRO-10-FLUORO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID (1 supplier)

(3S)-9-Fluoro-2,3-dihydro-10-(3-hydroxy-1-oxopropyl)-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid (3 suppliers)

164851-44-9

(3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-nitroso-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid (2 suppliers)

1152314-62-9

(3S)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-4-one (1 supplier)

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