1,4-Benzothiazepin-5(2H)-one, 4-acetyl-2-(acetyloxy)-3,4-dihydro-,1,4-Benzothiazepin-5(2H)-one, 7-bromo-3,4-dihydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

74551 to 74600 of 357822 results Page:

1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 [1492] 1493 1494 1495 1496 1497 1498 1499 1500

PRODUCT NAME

CAS Registry Number

1,4-Benzothiazepin-5(2H)-one, 4-acetyl-2-(acetyloxy)-3,4-dihydro- (0 suppliers)

IUPAC Name: (4-acetyl-5-oxo-2,3-dihydro-1,4-benzothiazepin-2-yl) acetate | CAS Registry Number: 62407-25-4
Synonyms: CTK2C0311

Molecular Formula:	C₁₃H₁₃NO₄S	Molecular Weight:	279.311620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZENLMHTYMORKQN-UHFFFAOYSA-N

62407-25-4

1,4-Benzothiazepin-5(2H)-one, 7-bromo-3,4-dihydro- (7 suppliers)

IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazepin-5-one | CAS Registry Number: 14944-02-6
Synonyms: RW2679, AK141929, KB-204809, 7-bromo-3,4-dihydro-1,4-benzothiazepin-5(2h)-one, 7-Bromo-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one

Molecular Formula:	C₉H₈BrNOS	Molecular Weight:	258.134920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXZHXMJHEVEOBT-UHFFFAOYSA-N

14944-02-6

1,4-Benzothiazepin-5(2H)-one, 7-chloro-3,4-dihydro- (2 suppliers)

IUPAC Name: 7-chloro-3,4-dihydro-2H-1,4-benzothiazepin-5-one | CAS Registry Number: 14944-01-5
Synonyms: 7-chloro-3,4-dihydrobenzo[f][1,4]thiazepin-5(2h)-one

Molecular Formula:	C₉H₈ClNOS	Molecular Weight:	213.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOYWHJLYHMSLOI-UHFFFAOYSA-N

14944-01-5

1,4-Benzothiazepin-7-amine,5-(3-aminophenyl)-3,3-dibutyl-2,3,4,5-tetrahydro-N,N-dimethyl-,1,1-dioxide (0 suppliers)

300350-10-1

1,4-Benzothiazepine (1 supplier)

IUPAC Name: 7,8-dimethoxy-5-methyl-2,3-dihydro-1,4-benzothiazepine | CAS Registry Number: 3358-08-5
Synonyms: 2,3-dihydro-7,8-dimethoxy-5-methyl-1,4-benzothiazepine

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUHYFORCPJXIHO-UHFFFAOYSA-N

3358-08-5

1,4-BENZOTHIAZEPINE, 1,1-DIOXIDE (0 suppliers)

IUPAC Name: 1$l^{6},4-benzothiazepine 1,1-dioxide | CAS Registry Number: 650584-07-9
Synonyms: SureCN3981029, CTK2A0624, 1,4-Benzothiazepine, 1,1-dioxide

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVGHNDNOFMTFMK-UHFFFAOYSA-N

650584-07-9

1,4-BENZOTHIAZEPINE, 2,3,4,5-TETRAHYDRO-, 1,1-DIOXIDE, HYDROCHLORIDE (1:1) (6 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine 1,1-dioxide;hydrochloride | CAS Registry Number: 24187-83-5
Synonyms: 769858-09-5, SCHEMBL5849050, MolPort-028-767-000, AKOS026729830, NE16892, 2,3,4,5-tetrahydro-1??,4-benzothiazepine-1,1-dione hydrochloride, 2,3,4,5-tetrahydro-1lambda,4-benzothiazepine-1,1-dione hydrochloride

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAIOPMIXEGRIDU-UHFFFAOYSA-N

24187-83-5

1,4-Benzothiazepine,3-butyl-3-ethyl-2,3,4,5-tetrahydro-5-phenyl-, 1,1-dioxide, (3R,5R)- (0 suppliers)

IUPAC Name: (3R,5R)-3-butyl-3-ethyl-5-phenyl-4,5-dihydro-2H-1lambda6,4-benzothiazepine 1,1-dioxide | CAS Registry Number: 152802-07-8
Synonyms: CHEMBL2074988, SCHEMBL9961463, BDBM50390996, 2164u90, S-382, 2164U-90

Molecular Formula:	C₂₁H₂₇NO₂S	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUWCWTXHTOBJIA-NHCUHLMSSA-N

152802-07-8

1,4-Benzothiazepine-2-aceticacid, 7-chloro-2,3,4,5-tetrahydro-5-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(7-chloro-5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-24-2
Synonyms: BRN 4501131, Methyl 2,3,4,5-tetrahydro-7-chloro-5-oxo-1,4-benzothiazepine-2-acetate, 1,4-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-7-chloro-5-oxo-, methyl ester, AC1MIJ3G, LS-40533, methyl 2-(7-chloro-5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-2-yl)acetate

Molecular Formula:	C₁₂H₁₂ClNO₃S	Molecular Weight:	285.746580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEWHSKXJTFOWBS-UHFFFAOYSA-N

86628-24-2

1,4-Benzothiazepine-3,5(2H,4H)-dione (1 supplier)

IUPAC Name: 1,4-benzothiazepine-3,5-dione | CAS Registry Number: 92970-91-7
Synonyms: ACMC-20lwvz, SureCN3428710, CTK3G9802

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVKZQRWWOROTJU-UHFFFAOYSA-N

92970-91-7

1,4-Benzoxathiin, 2,3-dihydro-2-(4-methoxyphenyl)-6-(phenylmethoxy)-,(2S)- (0 suppliers)

918137-20-9

1,4-Benzoxathiin, 2,3-dihydro-2-(4-methylphenyl)-6-(phenylmethoxy)-,(2S)- (0 suppliers)

918137-19-6

1,4-BENZOXATHIIN, 2,3-DIHYDRO-2-METHYL-6-(PHENYLMETHOXY)-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-methyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine | CAS Registry Number: 918137-22-1
Synonyms: CTK3H8564, 1,4-Benzoxathiin, 2,3-dihydro-2-methyl-6-(phenylmethoxy)-, (2S)-

Molecular Formula:	C₁₆H₁₆O₂S	Molecular Weight:	272.362040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNOFROIFGKFQQT-LBPRGKRZSA-N

918137-22-1

1,4-Benzoxathiin, 2,3-dihydro-6-methyl- (1 supplier)

IUPAC Name: 6-methyl-2,3-dihydro-1,4-benzoxathiine | CAS Registry Number: 102363-66-6
Synonyms: ACMC-20m5cz, AGN-PC-00MVC7, SureCN3329915, CTK0G7642

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHPJCGVOCBGWON-UHFFFAOYSA-N

102363-66-6

1,4-BENZOXATHIIN, 2-(1,1-DIMETHYLETHYL)-6-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-tert-butyl-6-phenylmethoxy-1,4-benzoxathiine | CAS Registry Number: 918137-13-0
Synonyms: CTK3H8565, 1,4-Benzoxathiin, 2-(1,1-dimethylethyl)-6-(phenylmethoxy)-

Molecular Formula:	C₁₉H₂₀O₂S	Molecular Weight:	312.425900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHLIOXIKFDRGOE-UHFFFAOYSA-N

918137-13-0

1,4-BENZOXATHIIN, 2-(4-BROMOPHENYL)-6-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-6-phenylmethoxy-1,4-benzoxathiine | CAS Registry Number: 918137-11-8
Synonyms: CTK3H8567, 1,4-Benzoxathiin, 2-(4-bromophenyl)-6-(phenylmethoxy)-

Molecular Formula:	C₂₁H₁₅BrO₂S	Molecular Weight:	411.311600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVKAKMYBDNVLIZ-UHFFFAOYSA-N

918137-11-8

1,4-BENZOXATHIIN, 2-(4-METHOXYPHENYL)-6-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-6-phenylmethoxy-1,4-benzoxathiine | CAS Registry Number: 918137-10-7
Synonyms: CTK3H8568, 1,4-Benzoxathiin, 2-(4-methoxyphenyl)-6-(phenylmethoxy)-

Molecular Formula:	C₂₂H₁₈O₃S	Molecular Weight:	362.441520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXAWSZSACSHUCE-UHFFFAOYSA-N

918137-10-7

1,4-BENZOXATHIIN, 2-(4-METHYLPHENYL)-6-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-6-phenylmethoxy-1,4-benzoxathiine | CAS Registry Number: 918137-09-4
Synonyms: CTK3H8569, 1,4-Benzoxathiin, 2-(4-methylphenyl)-6-(phenylmethoxy)-

Molecular Formula:	C₂₂H₁₈O₂S	Molecular Weight:	346.442120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRSKPAKNERRLDR-UHFFFAOYSA-N

918137-09-4

1,4-BENZOXATHIIN, 2-METHYL-6-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-methyl-6-phenylmethoxy-1,4-benzoxathiine | CAS Registry Number: 918137-12-9
Synonyms: CTK3H8566, 1,4-Benzoxathiin, 2-methyl-6-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRKRGLIWEPPBPJ-UHFFFAOYSA-N

918137-12-9

1,4-Benzoxathiin, 3-(chloromethyl)-2,3-dihydro-3-methyl- (0 suppliers)

IUPAC Name: 3-(chloromethyl)-3-methyl-2H-1,4-benzoxathiine | CAS Registry Number: 65331-08-0
Synonyms: CTK1I2937

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.711740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEWYJRDYRNBBIR-UHFFFAOYSA-N

65331-08-0

1,4-Benzoxathiin, 6-chloro-3-(chloromethyl)-2,3-dihydro-3-methyl- (0 suppliers)

IUPAC Name: 6-chloro-3-(chloromethyl)-3-methyl-2H-1,4-benzoxathiine | CAS Registry Number: 65331-10-4
Synonyms: CTK1I2936

Molecular Formula:	C₁₀H₁₀Cl₂OS	Molecular Weight:	249.156800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOBDRWLNAWABGH-UHFFFAOYSA-N

65331-10-4

1,4-Benzoxathiin, 7-methoxy-2-phenyl- (1 supplier)

IUPAC Name: 7-methoxy-2-phenyl-1,4-benzoxathiine | CAS Registry Number: 89614-10-8
Synonyms: ACMC-20locr, AGN-PC-00L4MW, CTK2J3104, 7-methoxy-2-phenyl-1,4-benzoxathiine, 7-methoxy-2-phenyl-[1,4]benzoxathiine

Molecular Formula:	C₁₅H₁₂O₂S	Molecular Weight:	256.319580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSWNNXWORJRPOT-UHFFFAOYSA-N

89614-10-8

1,4-BENZOXATHIIN, 8-BROMO-6-(1,1-DIMETHYLETHYL)-2,3-DIHYDRO- (1 supplier)

IUPAC Name: 8-bromo-6-tert-butyl-2,3-dihydro-1,4-benzoxathiine | CAS Registry Number: 183604-80-0
Synonyms: CTK0A6028, 1,4-Benzoxathiin, 8-bromo-6-(1,1-dimethylethyl)-2,3-dihydro-

Molecular Formula:	C₁₂H₁₅BrOS	Molecular Weight:	287.215900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQSDFZABBMSZJN-UHFFFAOYSA-N

183604-80-0

1,4-Benzoxathiin, octahydro- (0 suppliers)

IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine | CAS Registry Number: 63634-42-4
Synonyms: CTK1I6226

Molecular Formula:	C₈H₁₄OS	Molecular Weight:	158.261160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUOAVDBSPVZANR-UHFFFAOYSA-N

63634-42-4

1,4-Benzoxathiin-2-acetic acid, 2,3-dihydro- (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzoxathiin-2-yl)acetic acid | CAS Registry Number: 62591-01-9
Synonyms: SureCN11638248, CTK2B6627

Molecular Formula:	C₁₀H₁₀O₃S	Molecular Weight:	210.249600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCDRFFVQCMNORR-UHFFFAOYSA-N

62591-01-9

1,4-Benzoxathiin-2-acetic acid, a-(methoxyimino)-, (Z)- (0 suppliers)

68180-65-4

1,4-Benzoxathiin-2-acetonitrile, 2,3-dihydro- (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzoxathiin-2-yl)acetonitrile | CAS Registry Number: 62591-00-8
Synonyms: SureCN11222841, CTK2B6628

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNONDDBIDOOLOX-UHFFFAOYSA-N

62591-00-8

1,4-Benzoxathiin-2-carbonitrile, 2,3-dihydro- (6 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzoxathiine-2-carbonitrile | CAS Registry Number: 51263-42-4
Synonyms: AGN-PC-00MJ43, CTK1E5255

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POYNMLKHUGUPKH-UHFFFAOYSA-N

51263-42-4

1,4-Benzoxathiin-2-carboxamide,N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro- (0 suppliers)

92642-96-1

1,4-Benzoxathiin-2-carboxylic acid, 2,3-dihydro-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2,3-dihydro-1,4-benzoxathiine-2-carboxylate | CAS Registry Number: 35143-10-3
Synonyms: AGN-PC-00MGBQ, SureCN2483815, CTK1B7187

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

InChIKey: IZHRLFUYIQORDV-UHFFFAOYSA-N

35143-10-3

1,4-Benzoxathiin-2-methanol, 6-(1,1-dimethylethyl)-2,3-dihydro- (1 supplier)

IUPAC Name: (6-tert-butyl-2,3-dihydro-1,4-benzoxathiin-2-yl)methanol | CAS Registry Number: 113769-02-1
Synonyms: ACMC-20mizl, AGN-PC-00O0RB, CTK0C8717

Molecular Formula:	C₁₃H₁₈O₂S	Molecular Weight:	238.345820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMHKHMBLAOUIJG-UHFFFAOYSA-N

113769-02-1

1,4-BENZOXATHIIN-5,7-DIOL, 2,3-DIHYDRO-2-(4-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiine-5,7-diol | CAS Registry Number: 342646-92-8
Synonyms: CTK1B1293, 1,4-Benzoxathiin-5,7-diol, 2,3-dihydro-2-(4-hydroxyphenyl)-

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KKZNODODXKAOJC-UHFFFAOYSA-N

342646-92-8

1,4-Benzoxathiin-5,7-diol, 2,3-dihydro-2-(4-methoxyphenyl)-,4,4-dioxide (0 suppliers)

848933-28-8

1,4-BENZOXATHIIN-5-BUTANAMIDE, 2,3-DIHYDRO-N-PROPYL- (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1,4-benzoxathiin-5-yl)-N-propylbutanamide | CAS Registry Number: 214894-82-3
Synonyms: SureCN7518813, CTK0I9381, 1,4-Benzoxathiin-5-butanamide, 2,3-dihydro-N-propyl-

Molecular Formula:	C₁₅H₂₁NO₂S	Molecular Weight:	279.397740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAGHAWGRMAYWML-UHFFFAOYSA-N

214894-82-3

1,4-Benzoxathiin-6-ol, 2,3-dihydro-2-(3-hydroxy-4-methoxyphenyl)-,(2S)- (0 suppliers)

918137-29-8

1,4-BENZOXATHIIN-6-OL, 2,3-DIHYDRO-2-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol | CAS Registry Number: 865541-21-5
Synonyms: 1,4-Benzoxathiin-6-ol, 2,3-dihydro-2-(4-methoxyphenyl)-, AGN-PC-006B9O, CHEMBL383034, CTK3C7031

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZRGNJIQINIJRQ-UHFFFAOYSA-N

865541-21-5

1,4-BENZOXATHIIN-6-OL, 2,3-DIHYDRO-2-(4-METHOXYPHENYL)-, 4,4-DIOXIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiin-6-ol | CAS Registry Number: 865541-24-8
Synonyms: CTK3C7030, 1,4-Benzoxathiin-6-ol, 2,3-dihydro-2-(4-methoxyphenyl)-, 4,4-dioxide

Molecular Formula:	C₁₅H₁₄O₅S	Molecular Weight:	306.333660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQXMKXCLALBQKY-UHFFFAOYSA-N

865541-24-8

1,4-Benzoxathiin-6-ol,2,3-dihydro-2-(3-hydroxy-4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol | CAS Registry Number: 151792-74-4
Synonyms: AC1MIMZH, AGN-PC-00JBW8, LS-139662, 2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol, 1,4-Benzoxathiin-6-ol, 2,3-dihydro-2-(3-hydroxy-4-methoxyphenyl)-, Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-

Molecular Formula:	C₁₅H₁₄O₄S	Molecular Weight:	290.334260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUHSFDMWJWDIMK-UHFFFAOYSA-N

151792-74-4

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[(1R)-1-methyl-2-(1-pyrrolidinyl)ethoxy]phenyl]-, (2S,3R)- (0 suppliers)

831197-04-7

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[(1S)-1-methyl-2-(1-pyrrolidinyl)ethoxy]phenyl]-, (2S,3R)- (0 suppliers)

831197-05-8

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[(2R)-2-(1-pyrrolidinyl)butoxy]phenyl]-, (2S,3R)- (0 suppliers)

831197-00-3

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[(2R)-3-methyl-2-(1-pyrrolidinyl)butoxy]phenyl]-, (2S,3R)- (0 suppliers)

831197-02-5

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[(2S)-2-(1-pyrrolidinyl)butoxy]phenyl]-, (2S,3R)- (0 suppliers)

831196-99-7

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[(2S)-3-methyl-2-(1-pyrrolidinyl)butoxy]phenyl]-, (2S,3R)- (0 suppliers)

831197-01-4

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-,(2R,3S)-rel- (0 suppliers)

412052-57-4

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-,(2S,3R)- (0 suppliers)

412053-40-8

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-methyl-2-(1-pyrrolidinyl)propoxy]phenyl]-, (2S,3R)- (0 suppliers)

831197-03-6

1,4-Benzoxathiin-6-ol,2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-,(2S,3R)- (0 suppliers)

831196-97-5

1,4-BENZOXATHIIN-7-OL, 2,3-DIHYDRO-2-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-7-ol | CAS Registry Number: 865541-28-2
Synonyms: 1,4-Benzoxathiin-7-ol, 2,3-dihydro-2-(4-methoxyphenyl)-, AGN-PC-009JS3, CHEMBL204466, CTK3C7029

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUDKMYQCOYVRCA-UHFFFAOYSA-N

865541-28-2

1,4-BENZOXATHIIN-7-OL, 2,3-DIHYDRO-2-(4-METHOXYPHENYL)-, 4,4-DIOXIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiin-7-ol | CAS Registry Number: 865541-40-8
Synonyms: 1,4-Benzoxathiin-7-ol, 2,3-dihydro-2-(4-methoxyphenyl)-, 4,4-dioxide, AGN-PC-006KJ7, CTK3C7027

Molecular Formula:	C₁₅H₁₄O₅S	Molecular Weight:	306.333660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNWHJNHOCUXLRO-UHFFFAOYSA-N

865541-40-8

74551 to 74600 of 357822 results Page:

1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 [1492] 1493 1494 1495 1496 1497 1498 1499 1500