[1]Benzothieno[2,3-b]quinoline,[1]BENZOTHIENO[2,3-B]QUINOXALINE Suppliers & Manufacturers

CHEMICAL products : Other

179251 to 179300 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1]Benzothieno[2,3-b]quinoline (1 supplier)

IUPAC Name: [1]benzothiolo[2,3-b]quinoline | CAS Registry Number: 243-47-0
Synonyms: AC1LDDMU, SCHEMBL11716295, [1]benzothiolo[2,3-b]quinoline, FKBGHLPMUHZMFQ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₉NS	Molecular Weight:	235.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKBGHLPMUHZMFQ-UHFFFAOYSA-N

243-47-0

[1]BENZOTHIENO[2,3-B]QUINOXALINE (1 supplier)

IUPAC Name: (1E)-1-[(2,4,5-trimethoxyphenyl)methylidene]indene | CAS Registry Number: 2448-79-5
Synonyms: NSC83087, 1-(2,4,5-trimethoxybenzylidene)-1h-indene, AC1NZI2C, AC1Q56BP, CHEMBL1871965, MolPort-019-739-457, ZINC1730574, NSC-83087, NCGC00184096-01, NCGC00184096-02, NCGC00184096-03, NCGC00184096-04, NCGC00184096-05, NCGC00184096-06, Indene, 1-(2,4,5-trimethoxy benzylidene), (1E)-1-[(2,4,5-trimethoxyphenyl)methylene]indene, (1E)-1-[(2,4,5-trimethoxyphenyl)methylidene]indene

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJQDQZJSACRDTL-GXDHUFHOSA-N

2448-79-5

[1]Benzothieno[2,3-b]quinoxaline(8CI,9CI) (5 suppliers)

IUPAC Name: [1]benzothiolo[3,2-b]quinoxaline | CAS Registry Number: 243-69-6
Synonyms: [1]Benzothieno[2,3-b]quinoxaline, NSC129364, AC1L5PH4, AC1Q4WI6, CTK1A3330, KST-1A3087, [1]benzothiolo[3,2-b]quinoxaline, AR-1A8690, AG-J-58187, NSC 129364, NSC-129364

Molecular Formula:	C₁₄H₈N₂S	Molecular Weight:	236.291720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJJGTGWWLRKTAI-UHFFFAOYSA-N

243-69-6

[1]benzothieno[2,3-c]furan-1,3-dione (1 supplier)

IUPAC Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 5732-24-1
Synonyms: ZINC00434418, AC1LHU72, Ambcb5732241, MolPort-002-165-166, ZINC434418, BIM-0029637.P001, (Z)-3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRZWEWXYPAZZOP-XFXZXTDPSA-N

5732-24-1

[1]Benzothieno[2,3-c]pyridine (1 supplier)

IUPAC Name: [1]benzothiolo[2,3-c]pyridine | CAS Registry Number: 244-90-6
Synonyms: benzothieno[2,3-c]pyridine, SCHEMBL1338270, ZINC39193763

Molecular Formula:	C₁₁H₇NS	Molecular Weight:	185.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYABUWLMFQFJND-UHFFFAOYSA-N

244-90-6

[1]Benzothieno[2,3-c]pyridine,1,2,3,4-tetrahydro-,hydrochloride (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine;hydrochloride | CAS Registry Number: 59496-07-0
Synonyms: SureCN6422048, NSC46059, NSC-46059

Molecular Formula:	C₁₁H₁₂ClNS	Molecular Weight:	225.737680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDHYTSMMYGWXFI-UHFFFAOYSA-N

59496-07-0

[1]Benzothieno[2,3-c]pyridine-3-carboxylic acid (1 supplier)

144037-06-9

[1]Benzothieno[2,3-c]pyridine-4-carbonitrile,3-amino-1,2-dihydro-5-methoxy-1-oxo-2-phenyl-8-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,9,9-dioxide (1 supplier)

Synonyms: AC1MINJ5, LS-40966, (1)Benzothieno(2,3-c)pyridine-4-carbonitrile, 1,2-dihydro-3-amino-5-methoxy-8-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-1-oxo-2-phenyl-, 9,9-dioxide

Molecular Formula:	C₃₃H₂₈N₄O₆S	Molecular Weight:	608.663620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XFWMDSFKPNXAFB-ZJBYHSPASA-N

155857-54-8

[1]Benzothieno[2,3-c]quinolin-6(5H)-one, 5-ethyl- (2 suppliers)

105577-09-1

[1]Benzothieno[2,3-c]quinolin-6(5H)-one, 5-methyl- (2 suppliers)

105577-08-0

[1]Benzothieno[2,3-d]pyridazine (1 supplier)

IUPAC Name: [1]benzothiolo[2,3-d]pyridazine | CAS Registry Number: 244-92-8
Synonyms: benzothieno[3,2-d]pyridazine, CTK8H7937, 2,3-Diaza-9-thia-9H-fluorene

Molecular Formula:	C₁₀H₆N₂S	Molecular Weight:	186.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMJDYEBNHWWSGL-UHFFFAOYSA-N

244-92-8

[1]Benzothieno[2,3-d]pyridazine-4-carboxylic acid (1 supplier)

IUPAC Name: [1]benzothiolo[2,3-d]pyridazine-4-carboxylic acid | CAS Registry Number: 37412-20-7
Synonyms: 4-Carboxybenzo[1]thieno[2,3-d]pyridazine, AC1LCP2Y, FNKBPBPDDVUIKB-UHFFFAOYSA-N, [1]benzothiolo[2,3-d]pyridazine-4-carboxylic acid, benzo[4,5]thieno[2,3-d]pyridazine-4-carboxylic acid

Molecular Formula:	C₁₁H₆N₂O₂S	Molecular Weight:	230.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNKBPBPDDVUIKB-UHFFFAOYSA-N

37412-20-7

[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one (1 supplier)

354562-70-2

[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-[(2-hydroxyethyl)amino]- (0 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)-5,6,7,8-tetrahydro-3~{H}-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 53074-08-1
Synonyms: AC1M1DYK, CBMicro_032019, Cambridge id 5747288, MixCom6_001683, Oprea1_140511, Oprea1_550713, SCHEMBL14882591, MolPort-000-884-168, HMS1675N16, ZINC5093058, AKOS000281256, MCULE-1674136284, BAS 01258355, BIM-0032001.P001, EU-0069797, ST50008276, AB00095640-01, BRD-K76935997-001-01-4, Z56773174, 2-(2-hydroxyethylamino)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BRJCKQNUCYAPGV-UHFFFAOYSA-N

53074-08-1

[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-2-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 120354-29-2
Synonyms: BRN 5995883, 5,6,7,8-Tetrahydro-2-(3-(trifluoromethyl)phenyl)benzothieno(2,3-d)pyrimidin-4(1H)-one, Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-(3-(trifluoromethyl)phenyl)-, AC1MIR1E, LS-41051, 2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₃F₃N₂OS	Molecular Weight:	350.358130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQECOCLDYWHRFY-UHFFFAOYSA-N

120354-29-2

[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-5-methyl-2-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 5-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 120354-30-5
Synonyms: BRN 6000604, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-5-methyl-2-(3-(trifluoromethyl)phenyl)-, AC1MIR1H, LS-41043, 5-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₅F₃N₂OS	Molecular Weight:	364.384710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MHDPNIFUWMASJI-UHFFFAOYSA-N

120354-30-5

[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-6-methyl-2-[3-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 6-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 120354-31-6
Synonyms: BRN 6000580, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-6-methyl-2-(3-(trifluoromethyl)phenyl)-, AC1MIR1K, LS-41044, 6-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₅F₃N₂OS	Molecular Weight:	364.384710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPXLNQHZRLSCOC-UHFFFAOYSA-N

120354-31-6

[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-7-methyl-2-[3-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 7-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 120354-32-7
Synonyms: BRN 6002211, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-7-methyl-2-(3-(trifluoromethyl)phenyl)-, AC1MIR1N, LS-41045, 7-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₅F₃N₂OS	Molecular Weight:	364.384710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZFNXLJIZCCKSP-UHFFFAOYSA-N

120354-32-7

[1]benzothieno[2,3-d]pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 18774-49-7
Synonyms: Benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4(3H)-ONE, AC1N0WLY, SCHEMBL2689332, SCHEMBL12903904, MolPort-003-724-652, UELJJSQADCDBMU-UHFFFAOYSA-N, ZINC1514576, AKOS027330744, AKOS027420893, AKOS028112910, AK331049, AK471576, 3H-[1]benzothiolo[2,3-d]pyrimidin-4-one, 4-oxo-3,4-dihydrobenzothieno[2,3-d]pyrimidine, 8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(13),2(7),5,9,11-pentaen-3-one, 8-thia-4,6-diazatricyclo[7.4.0.0[2,7]]trideca-1(9),2(7),3,5,10,12-hexaen-3-ol, 8-thia-4,6-diazatricyclo[7.4.0.0[2,7]]trideca-1(9),2,4,6,10,12-hexaen-3-ol

Molecular Formula:	C₁₀H₆N₂OS	Molecular Weight:	202.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UELJJSQADCDBMU-UHFFFAOYSA-N

18774-49-7

[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE, 5,6,7,8-TETRAHYDRO-2-PHENYL- (0 suppliers)

IUPAC Name: 5-amino-2-hydroxy-5-oxo-2-phenylpentanoic acid | CAS Registry Number: 22742-61-6
Synonyms: BRN 3054602, 2-Hydroxy-2-phenylglutaramic acid, Glutaramic acid, 2-hydroxy-2-phenyl-, 5-amino-2-hydroxy-5-oxo-2-phenylpentanoic acid, AC1L4QGC, AC1Q5SN9, CTK4F0072, AKOS030583421, LS-71958, Benzeneacetic acid, a-(3-amino-3-oxopropyl)-a-hydroxy-

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CSKVXZIOLQNCFH-UHFFFAOYSA-N

22742-61-6

[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one,3-amino-5,6,7,8-tetrahydro-2,6-dimethyl- (1 supplier)

IUPAC Name: 3-amino-2,6-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 120354-20-3
Synonyms: BRN 5958678, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 3-amino-5,6,7,8-tetrahydro-2,6-dimethyl-, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-2,6-dimethyl-, 5,6,7,8-Tetrahydro-3-amino-2,6-dimethyl-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one, AC1MIR0Z, Oprea1_831148, STOCK1S-21814, MolPort-002-542-535, STK067314, AKOS005389419, MCULE-6424824853, LS-41020, 3-amino-2,6-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-amino-2,6-dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUQSYCHZJHLNTF-UHFFFAOYSA-N

120354-20-3

[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one,3-amino-5,6,7,8-tetrahydro-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-amino-2-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 120354-24-7
Synonyms: BRN 5980992, AJ-292/37142004, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-2-(phenylmethyl)-, 5,6,7,8-Tetrahydro-3-amino-2-(phenylmethyl)-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one, ChemDiv3_002921, AC1LGM29, Oprea1_211677, Oprea1_373356, MolPort-001-957-311, HMS1481E17, ZINC00258932, AKOS000547157, MCULE-3536055900, BAS 01176701, LS-41026, ST50726529, BRD-K60190519-001-01-3, 3-amino-2-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-amino-2-benzyl-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one, 3-Amino-2-benzyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.401380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDRJMGLVHBUVFN-UHFFFAOYSA-N

120354-24-7

[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one,3-amino-5,6,7,8-tetrahydro-6-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-amino-2-benzyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 120354-25-8
Synonyms: BRN 5985824, STK010123, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-6-methyl-2-(phenylmethyl)-, AC1MELOL, CBMicro_040114, MixCom6_002098, Oprea1_548069, Oprea1_834986, MolPort-001-961-736, AKOS000547598, MCULE-4415654715, BAS 01321519, LS-41023, BIM-0040251.P001, 3-amino-2-benzyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-amino-2-benzyl-6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₁₈H₁₉N₃OS	Molecular Weight:	325.427960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXGXQWUYLLEZRJ-UHFFFAOYSA-N

120354-25-8

[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one,3-amino-5,6,7,8-tetrahydro-7-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-amino-2-benzyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 120354-26-9
Synonyms: BRN 5986032, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-7-methyl-2-(phenylmethyl)-, AC1MIR15, LS-41024, 3-amino-2-benzyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₉N₃OS	Molecular Weight:	325.427960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEVAVGKMHIBLOQ-UHFFFAOYSA-N

120354-26-9

[1]BENZOTHIENO[2,3-D]PYRIMIDINE, 4-CHLORO-5,6,7,8-TETRAHYDRO-2-METHYL- (1 supplier)

IUPAC Name: 4-chloro-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 82985-31-7
Synonyms: 81765-97-1, 4-chloro-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, [1]benzothieno[2,3-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro-2-methyl-, 4-Chloro-2-methyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine, F0307-0219, NSC153328, AC1L6DFQ, AC1Q3RXX, AC1Q2PB0, CTK5E9088, MolPort-000-145-178, KST-1A8432, AR-1A8694, BBL001762, SBB077994, STK279723, ZINC00078270, AKOS000281309, AG-J-13212, MCULE-6550387939

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.736440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBBUCJFANWYVMU-UHFFFAOYSA-N

82985-31-7

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-3,4-diphenyl- (1 supplier)

IUPAC Name: 3,4-diphenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-87-4
Synonyms: BRN 3566952, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3,4-diphenyl-, 3,4-Diphenyl-3,4,5,6,7,8-hexahydro-(1)benzothieno(2,3-d)pyrimidine-2(1H)-thione, AC1MIV00, LS-40993, 3,4-diphenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₂H₂₀N₂S₂	Molecular Weight:	376.537600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZIARTSEBYXVAW-UHFFFAOYSA-N

128352-87-4

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-3-[[(4-methoxyphenyl)methylene]amino]-4-phenyl- (2 suppliers)

IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 135718-65-9
Synonyms: BRN 4337236, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(((4-methoxyphenyl)methylene)amino)-4-phenyl-, LS-40996

Molecular Formula:	C₂₄H₂₃N₃OS₂	Molecular Weight:	433.588920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNXLZDCTCSTNMF-MFKUBSTISA-N

135718-65-9

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-3-[2-(4-morpholinyl)ethyl]-4-phenyl- (1 supplier)

IUPAC Name: 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-90-9
Synonyms: BRN 3573161, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(2-(4-morpholinyl)ethyl)-4-phenyl-, AC1MIV09, LS-40997, 3-(2-morpholin-4-ylethyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₂H₂₇N₃OS₂	Molecular Weight:	413.599280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQDXBLFCCQTLCM-UHFFFAOYSA-N

128352-90-9

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-3-[3-(4-morpholinyl)propyl]-4-phenyl- (1 supplier)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-91-0
Synonyms: BRN 3573944, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(3-(4-morpholinyl)propyl)-4-phenyl-, AC1MIV0C, LS-40998, 3-(3-morpholin-4-ylpropyl)-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₃H₂₉N₃OS₂	Molecular Weight:	427.625860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGUKXNZSBABZBJ-UHFFFAOYSA-N

128352-91-0

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-4-phenyl-3-(2-phenylethyl)- (2 suppliers)

IUPAC Name: 4-phenyl-3-(2-phenylethyl)-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-89-6
Synonyms: BRN 3571146, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-4-phenyl-3-(2-phenylethyl)-, AC1MIV06, LS-40999, 3-phenethyl-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₄H₂₄N₂S₂	Molecular Weight:	404.590760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BICXQDJCCPPZHA-UHFFFAOYSA-N

128352-89-6

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-4-phenyl-3-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-benzyl-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-88-5
Synonyms: BRN 3569531, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-4-phenyl-3-(phenylmethyl)-, 3,4,5,6,7,8-Hexahydro-4-phenyl-3-(phenylmethyl)-(1)benzothieno(2,3-d)pyrimidine-2(1H)-thione, AC1MIV03, LS-41000, 3-benzyl-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₃H₂₂N₂S₂	Molecular Weight:	390.564180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRUQTEQLHAJIRW-UHFFFAOYSA-N

128352-88-5

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-4-phenyl-3-[(phenylmethylene)amino]- (1 supplier)

IUPAC Name: 3-[(E)-benzylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 135718-62-6
Synonyms: BRN 4334526, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-4-phenyl-3-((phenylmethylene)amino)-, LS-41001

Molecular Formula:	C₂₃H₂₁N₃S₂	Molecular Weight:	403.562940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJMYWXOIERAXET-BUVRLJJBSA-N

135718-62-6

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3,4,5,6,7,8-hexahydro-4-phenyl-3-[2-(1-pyrrolidinyl)ethyl]- (2 suppliers)

IUPAC Name: 4-phenyl-3-(2-pyrrolidin-1-ylethyl)-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-92-1
Synonyms: BRN 3571905, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-4-phenyl-3-(2-(1-pyrrolidinyl)ethyl)-, AC1MIV0F, LS-41002, 4-phenyl-3-(2-pyrrolidin-1-ylethyl)-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₂H₂₇N₃S₂	Molecular Weight:	397.599880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSBIRTGSHAOUPB-UHFFFAOYSA-N

128352-92-1

[1]Benzothieno[2,3-d]pyrimidine-2(1H)-thione,3-amino-3,4,5,6,7,8-hexahydro-4-phenyl- (2 suppliers)

IUPAC Name: 3-amino-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-86-3
Synonyms: BRN 3562712, (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-amino-4-phenyl-, 3-Amino-4-phenyl-3,4,5,6,7,8-hexahydro-(1)benzothieno(2,3-d)pyrimidine-2(1H)-thione, AC1MIUZX, LS-40991, 3-amino-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₁₆H₁₇N₃S₂	Molecular Weight:	315.456280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLCMFDBBUZTCBS-UHFFFAOYSA-N

128352-86-3

[1]Benzothieno[2,3-d]pyrimidine-2(3H)-thione,3-amino-5,6,7,8-tetrahydro-4-phenyl- (1 supplier)

IUPAC Name: 3-amino-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 114752-07-7
Synonyms: BRN 3561299, (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-3-amino-4-phenyl-, 3-Amino-4-phenyl-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine-2(3H)-thione, AC1MJ85H, LS-41003, 3-amino-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₁₆H₁₅N₃S₂	Molecular Weight:	313.440400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGYWRDDZUCMKLP-UHFFFAOYSA-N

114752-07-7

[1]Benzothieno[2,3-d]pyrimidine-2(3H)-thione,5,6,7,8-tetrahydro-3,4-diphenyl- (1 supplier)

IUPAC Name: 3,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-81-8
Synonyms: BRN 3566166, (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-3,4-diphenyl-, 5,6,7,8-Tetrahydro-3,4-diphenyl-(1)benzothieno(2,3-d)pyrimidine-2(3H)-thione, AC1MIUZI, LS-41004, 3,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₂H₁₈N₂S₂	Molecular Weight:	374.521720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYWLZVCQLUCJGE-UHFFFAOYSA-N

128352-81-8

[1]Benzothieno[2,3-d]pyrimidine-2(3H)-thione,5,6,7,8-tetrahydro-3-[2-(4-morpholinyl)ethyl]-4-phenyl- (1 supplier)

IUPAC Name: 3-(2-morpholin-4-ylethyl)-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-84-1
Synonyms: BRN 3572654, (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-3-(2-(4-morpholinyl)ethyl)-4-phenyl-, AC1MIUZR, LS-41005, 3-(2-morpholin-4-ylethyl)-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₂H₂₅N₃OS₂	Molecular Weight:	411.583400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSEUABMQKUNJFM-UHFFFAOYSA-N

128352-84-1

[1]Benzothieno[2,3-d]pyrimidine-2(3H)-thione,5,6,7,8-tetrahydro-3-[3-(4-morpholinyl)propyl]-4-phenyl- (1 supplier)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-85-2
Synonyms: BRN 3573257, (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-3-(3-(4-morpholinyl)propyl)-4-phenyl-, AC1MIUZU, LS-41006, 3-(3-morpholin-4-ylpropyl)-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₃H₂₇N₃OS₂	Molecular Weight:	425.609980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIVWOGJNXSTZIB-UHFFFAOYSA-N

128352-85-2

[1]Benzothieno[2,3-d]pyrimidine-2(3H)-thione,5,6,7,8-tetrahydro-4-phenyl-3-(2-phenylethyl)- (2 suppliers)

IUPAC Name: 4-phenyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-83-0
Synonyms: BRN 3570190, 4-Phenyl-3-(2-phenylethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine-2(3H)-thione, (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(2-phenylethyl)-, AC1MIUZO, LS-41007, 3-phenethyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₄H₂₂N₂S₂	Molecular Weight:	402.574880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSGUEGQUIFMNRW-UHFFFAOYSA-N

128352-83-0

[1]Benzothieno[2,3-d]pyrimidine-2(3H)-thione,5,6,7,8-tetrahydro-4-phenyl-3-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-benzyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128352-82-9
Synonyms: BRN 3568643, 4-Phenyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine-2(3H)-thione, (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(phenylmethyl)-, AC1MIUZL, LS-41008, 3-benzyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₃H₂₀N₂S₂	Molecular Weight:	388.548300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFIHUINFCZAGSG-UHFFFAOYSA-N

128352-82-9

[1]Benzothieno[2,3-d]pyrimidine-2(3H)-thione,5,6,7,8-tetrahydro-4-phenyl-3-[2-(1-pyrrolidinyl)ethyl]- (1 supplier)

IUPAC Name: 4-phenyl-3-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 128368-39-8
Synonyms: BRN 3570823, (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-4-phenyl-3-(2-pyrrolidinyl)ethyl)-, AC1MIV13, LS-41009, 4-phenyl-3-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Molecular Formula:	C₂₂H₂₅N₃S₂	Molecular Weight:	395.584000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRPYAVAJZMYYBL-UHFFFAOYSA-N

128368-39-8

[1]Benzothieno[2,3-d]pyrimidine-2-carboxylic acid (1 supplier)

65190-94-5

[1]Benzothieno[2,3-g]isoquinoline(8CI,9CI) (2 suppliers)

IUPAC Name: [1]benzothiolo[2,3-g]isoquinoline | CAS Registry Number: 23134-34-1
Synonyms: [1]Benzothieno[2,3-g]isoquinoline, NSC126317, AC1L5LXF, AC1Q4YQX, CTK1A2937, KST-1A2937, [1]benzothiolo[2,3-g]isoquinoline, AR-1A8695, NSC-126317

Molecular Formula:	C₁₅H₉NS	Molecular Weight:	235.303660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRZQXMAQSQQBSJ-UHFFFAOYSA-N

23134-34-1

[1]BENZOTHIENO[3'',2'':4',5']THIENO[2',3':4,5]THIENO[2,3-B][1]BENZOTHIOPHENE (1 supplier)

1381839-81-1

[1]Benzothieno[3,2-b][1]benzothiophene (10 suppliers)

IUPAC Name: [1]benzothiolo[3,2-b][1]benzothiole | CAS Registry Number: 248-70-4
Synonyms: [1]Benzothiopheno[3,2-b][1]benzothiophene, Benzo[b]benzo[4,5]thieno[2,3-d]thiophene, (1)Benzothieno(3,2-b)(1)benzothiophene, ZINC00478664, SureCN430470, AC1L37N2, CTK1A2686, MolPort-002-811-145, 5,10-dithia-indeno[2,1-a]indene, AKOS016000324, [1]benzothiolo[3,2-b][1]benzothiole, AK112754, KB-250723, AH-357/02179046, InChI=1/C14H8S2/c1-3-7-11-9(5-1)13-14(15-11)10-6-2-4-8-12(10)16-13/h1-8

Molecular Formula:	C₁₄H₈S₂	Molecular Weight:	240.343320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXCSDJOTXUWERI-UHFFFAOYSA-N

248-70-4

[1]Benzothieno[3,2-b]pyridine (1 supplier)

IUPAC Name: [1]benzothiolo[3,2-b]pyridine | CAS Registry Number: 318-69-4
Synonyms: Azadibenzothiophene, AGN-PC-0NFMKA, benzothieno[3,2-b]pyridin, SCHEMBL149872, CTK3C8704, WIUZHVZUGQDRHZ-UHFFFAOYSA-N, 85495-85-8

Molecular Formula:	C₁₁H₇NS	Molecular Weight:	185.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIUZHVZUGQDRHZ-UHFFFAOYSA-N

318-69-4

[1]Benzothieno[3,2-b]pyridine-3-carboxylicacid, 1,4-dihydro-2-methyl-4-(2-nitrophenyl)-, methyl ester, 5,5-dioxide (1 supplier)

IUPAC Name: methyl 2-methyl-4-(2-nitrophenyl)-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 105098-73-5
Synonyms: 1-(2-Nitrophenyl)-2-methoxycarbonyl-3-methyl-1,4-dihydrobenzothieno(3,2-b)pyridine-9,9-dioxide, (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-(2-nitrophenyl)-, methyl ester, 5,5-dioxide, AC1MI83N, LS-40968, methyl 2-methyl-4-(2-nitrophenyl)-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate

Molecular Formula:	C₂₀H₁₆N₂O₆S	Molecular Weight:	412.415840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJDQDMWFCTYBJV-UHFFFAOYSA-N

105098-73-5

[1]Benzothieno[3,2-b]pyridine-3-carboxylicacid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide (1 supplier)

IUPAC Name: methyl 2-methyl-5,5-dioxo-4-phenyl-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 105098-72-4
Synonyms: 1-Phenyl-2-methoxycarbonyl-3-methyl-1,4-dihydrobenzothieno(3,2-b)pyridine-9,9-dioxide, (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide, AC1MI83K, LS-40969, methyl 2-methyl-5,5-dioxo-4-phenyl-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate

Molecular Formula:	C₂₀H₁₇NO₄S	Molecular Weight:	367.418280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AESWWHCCYJCTGF-UHFFFAOYSA-N

105098-72-4

[1]Benzothieno[3,2-b]pyridine-3-carboxylicacid, 4-(4-bromophenyl)-1,4-dihydro-2-methyl-, methyl ester, 5,5-dioxide (2 suppliers)

IUPAC Name: methyl 4-(4-bromophenyl)-2-methyl-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 105098-74-6
Synonyms: 1-(4-Bromophenyl)-2-methoxycarbonyl-3-methyl-1,4-dihydrobenzothieno(3,2-b)pyridine-9,9-dioxide, (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-4-(4-bromophenyl)-2-methyl-, methyl ester, 5,5-dioxide, AC1MI83Q, LS-40967, methyl 4-(4-bromophenyl)-2-methyl-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate

Molecular Formula:	C₂₀H₁₆BrNO₄S	Molecular Weight:	446.314340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNZAVGIBJAWNFW-UHFFFAOYSA-N

105098-74-6

[1]Benzothieno[3,2-c]cinnoline 5,6,11-trioxide (1 supplier)

37175-75-0

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