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CHEMICAL products beginning with : T
50601 to 50650 of 78834 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 [1013] 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
THIENO[3,2-D]PYRIMIDINE-4-THIOL (10 suppliers)
Compound Structure IUPAC Name: 1H-thieno[3,2-d]pyrimidine-4-thione | CAS Registry Number: 16229-24-6
Synonyms: thieno[3,2-d]pyrimidine-4-thiol, T5534227, AC1PMHC4, AC1Q7GBT, CTK4D1171, MolPort-002-471-097, HMS1779F01, SBB078301, AKOS005137318, AKOS009089218, 1H-thieno[3,2-d]pyrimidine-4-thione, AG-E-12115, MCULE-1616873460, KB-61622, 3-hydrothiopheno[3,2-d]pyrimidine-4-thione, FT-0694007, EN300-24144

Molecular Formula: C6H4N2S2Molecular Weight: 168.239360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OANSZKHFTKDZSA-UHFFFAOYSA-N

16229-24-6
Thieno[3,2-d]pyrimidine-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: thieno[3,2-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1211539-93-3
Synonyms: thieno[3,2-d]pyrimidine-6-carboxylic acid, SCHEMBL20677060, ZINC82396741, AKOS022707271, CS-0088157

Molecular Formula: C7H4N2O2SMolecular Weight: 180.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXKDYVQSQQPDSE-UHFFFAOYSA-N

1211539-93-3
Thieno[3,2-d]pyrimidine-6-methanol (7 suppliers)
Compound Structure IUPAC Name: (2-chloro-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methanol | CAS Registry Number: 1032758-44-3
Synonyms: Thieno[3,2-d]pyrimidine-6-methanol, 2-chloro-7-methyl-4-(4-morpholinyl)-, SCHEMBL1180546, RHMSANMYURTZKH-UHFFFAOYSA-N, CS-M2504, ZINC115417335, (2-Chloro-7-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl)-methanol

Molecular Formula: C12H14ClN3O2SMolecular Weight: 299.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RHMSANMYURTZKH-UHFFFAOYSA-N

1032758-44-3
Thieno[3,2-d]pyrimidine-7-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: thieno[3,2-d]pyrimidine-7-carbaldehyde | CAS Registry Number: 1211596-51-8
Synonyms: THIENO[3,2-D]PYRIMIDINE-7-CARBALDEHYDE, AGN-PC-0ALXTY, SCHEMBL359834, CTK7I0520, AROWMXGGAHTZPG-UHFFFAOYSA-N, MolPort-035-770-964, AKOS006324510, AG-C-29810

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AROWMXGGAHTZPG-UHFFFAOYSA-N

1211596-51-8
thieno[3,2-d]pyrimidine-7-carbonitrile (1 supplier)
Thieno[3,2-d]pyrimidine-7-carbonitrile,3-amino-3,4-dihydro-2-methyl-6-(methylthio)-4-oxo- (0 suppliers)139645-63-9
THIENO[3,2-D]PYRIMIDINE-7-CARBONITRILE,6-AMINO-1,4-DIHYDRO-4-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-sulfanylidene-1H-thieno[3,2-d]pyrimidine-7-carbonitrile | CAS Registry Number: 473998-35-5
Synonyms: AKOS027407836, ZINC216014979, AK450663

Molecular Formula: C7H4N4S2Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GURZSGPYRVEXQJ-UHFFFAOYSA-N

473998-35-5
thieno[3,2-d]pyrimidine-7-carboxamide (2 suppliers)
Compound Structure IUPAC Name: thieno[3,2-d]pyrimidine-7-carboxamide | CAS Registry Number: 1356015-68-3
Synonyms: SCHEMBL357906, DB-085144, CS-0085383, thieno[3,2-d]pyrimidine-7-carboxylic acid amide

Molecular Formula: C7H5N3OSMolecular Weight: 179.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJJMKEIWVGHKAV-UHFFFAOYSA-N

1356015-68-3
Thieno[3,2-d]pyrimidine-7-carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: thieno[3,2-d]pyrimidine-7-carboxylic acid | CAS Registry Number: 1211596-20-1
Synonyms: THIENO[3,2-D]PYRIMIDINE-7-CARBOXYLIC ACID, AGN-PC-0ALXTZ, SCHEMBL359686, CTK7J0785, MolPort-029-418-202, PUWCNAHJTYTHKV-UHFFFAOYSA-N, AKOS006324511, AG-C-29811

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUWCNAHJTYTHKV-UHFFFAOYSA-N

1211596-20-1
THIENO[3,2-D]PYRIMIDINE-7-METHANAMINE (10 suppliers)
Compound Structure IUPAC Name: thieno[3,2-d]pyrimidin-7-ylmethanamine | CAS Registry Number: 871013-29-5
Synonyms: Thieno[3,2-d]pyrimidin-7-ylmethanamine, PubChem17878, CTK3E7667, AKOS006310157, AG-C-78738, AG-H-51259, RP22823, AK-29763, KB-61620, 1-(Thieno[3,2-d]pyrimidin-7-yl)methanamine;thieno[4,5-d]pyrimidin-7-ylmethanamine;

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSFHEMNSJICJFS-UHFFFAOYSA-N

871013-29-5
THIENO[3,2-D]THIAZOL-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 1H-thieno[3,2-d][1,3]thiazol-2-one | CAS Registry Number: 70839-94-0
Synonyms: AG-G-76910, AGN-PC-0005V3, CTK5D3058, KB-261071

Molecular Formula: C5H3NOS2Molecular Weight: 157.213420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRQBRIFUHJGLPE-UHFFFAOYSA-N

70839-94-0
Thieno[3,2-d]thiazole-5(6H)-thione, 2-amino-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-phenyl-6H-thieno[3,2-d][1,3]thiazole-5-thione | CAS Registry Number: 67587-93-3
Synonyms: CTK1H7320

Molecular Formula: C11H8N2S3Molecular Weight: 264.389620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIFBBHKECXXUGD-UHFFFAOYSA-N

67587-93-3
Thieno[3,2-d]thiazole-5(6H)-thione,2-[(2-methoxyphenyl)amino]-6-(4-methylphenyl)- (0 suppliers)67587-96-6
Thieno[3,2-d]thiazole-5(6H)-thione,2-[(4-methoxyphenyl)amino]-6-(4-methylphenyl)- (0 suppliers)67587-95-5
Thieno[3,2-d]thiazole-5(6H)-thione,6-(4-chlorophenyl)-2-(1-naphthalenylamino)- (0 suppliers)67587-94-4
Thieno[3,2-d]thiazole-5,6-dicarboxylic acid, 2-amino-, 6-ethyl 5-methylester (0 suppliers)138883-32-6
Thieno[3,2-d]thiazolium, 1-ethyl-2-methyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-methylthieno[3,2-d][1,3]thiazol-1-ium;iodide | CAS Registry Number: 25006-82-0
Synonyms: AGN-PC-00LIJH, CTK0I7064

Molecular Formula: C8H10INS2Molecular Weight: 311.206170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVPAHJMOHWRYEQ-UHFFFAOYSA-M

25006-82-0
THIENO[3,2-E]-2,1,3-BENZOSELENADIAZOLE (1 supplier)
Compound Structure IUPAC Name: thieno[2,3-g][2,1,3]benzoselenadiazole | CAS Registry Number: 666714-77-8
Synonyms: CTK1H9623, Thieno[3,2-e]-2,1,3-benzoselenadiazole

Molecular Formula: C8H4N2SSeMolecular Weight: 239.155760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXZVPSGTMNPQIU-UHFFFAOYSA-N

666714-77-8
Thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene | CAS Registry Number: 18740-36-8
Synonyms: thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, SCHEMBL3787340, CFMQZXZECLOKLB-UHFFFAOYSA-N, MFCD26939174, ZINC98210518, AS-8916, FCH2487085, OR110985, 10-thia-3,4,6,8-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene

Molecular Formula: C7H4N4SMolecular Weight: 176.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFMQZXZECLOKLB-UHFFFAOYSA-N

18740-36-8
THIENO[3,2-E]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: thieno[3,2-e][1,3]benzothiazole | CAS Registry Number: 210-92-4
Synonyms: SureCN9440567, Thieno[3,2-e]benzothiazole, Thianaphtheno[4,5-d]thiazole, CTK1A0758, AG-E-54804

Molecular Formula: C9H5NS2Molecular Weight: 191.272700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZNHTAGYQNWTKY-UHFFFAOYSA-N

210-92-4
THIENO[3,2-E]BENZO[D]THIAZOLE,2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methylthieno[3,2-e][1,3]benzothiazole | CAS Registry Number: 37780-73-7
Synonyms: 2-methylthieno[3,2-e][1,3]benzothiazole, ZINC00281249, AC1LFWKE, AC1Q2PDG, SCHEMBL12591061, STOCK1S-40678, MolPort-001-823-068, STK327686, 2-methylthiopheno[3,2-e]benzothiazole, AKOS000546852, MCULE-2771502064, Thieno[3,2-e]benzothiazole,2-methyl-, BAS 00009559, ST50558520, 2-Methyl-thieno[3',2':3,4]benzo[2,1-d]thiazole, 4-methyl-5,10-dithia-3-azatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),3,7,11-pentaene

Molecular Formula: C10H7NS2Molecular Weight: 205.299280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHVICLDRELWJPH-UHFFFAOYSA-N

37780-73-7
Thieno[3,2-e]benzofuran (1 supplier)
Compound Structure IUPAC Name: thieno[3,2-e][1]benzofuran | CAS Registry Number: 438-27-7
Synonyms: AC1LCDJD, AGN-PC-0JTKMP, SCHEMBL4420529, Thieno[3,2-E][1]benzofuran, CTK8I7496, BYDZPHWPDIDSLN-UHFFFAOYSA-N, Thieno[3,2-E][1]benzofuran #

Molecular Formula: C10H6OSMolecular Weight: 174.219040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYDZPHWPDIDSLN-UHFFFAOYSA-N

438-27-7
THIENO[3,2-E]BENZOTHIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: thieno[3,2-e][1,3]benzothiazol-2-amine | CAS Registry Number: 35711-03-6
Synonyms: CTK1C1089, 2-Aminothieno[3,2-e]benzothiazole, Thieno[3,2-e]benzothiazol-2-amine, AG-F-23975

Molecular Formula: C9H6N2S2Molecular Weight: 206.287340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCRLDXSXPPQHIB-UHFFFAOYSA-N

35711-03-6
Thieno[3,2-f:4,5-f]bis[1]benzothiophene (9 suppliers)
Compound Structure Synonyms: AGN-PC-0054OX, ACT08621, AKOS016003451, AK-50088, KB-61623

Molecular Formula: C16H8S3Molecular Weight: 296.429720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNDGEYCCZGRMTN-UHFFFAOYSA-N

74902-84-4
THIENO[3,2-F]-1,4-THIAZEPIN-5(2H)-ONE, 3,4-DIHYDRO-, HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-ylhydrazine | CAS Registry Number: 193674-20-3
Synonyms: CTK0A1203, AKOS006337667, Thieno[3,2-f]-1,4-thiazepin-5(2H)-one, 3,4-dihydro-, hydrazone

Molecular Formula: C7H9N3S2Molecular Weight: 199.296460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLDCPDSFWHRPKK-UHFFFAOYSA-N

193674-20-3
Thieno[3,2-f][1]benzothiole-4,8-dione (2 suppliers)
Compound Structure IUPAC Name: thieno[3,2-f][1]benzothiole-4,8-dione | CAS Registry Number: 33527-21-8
Synonyms: 1,7-Dithia-s-indacene-4,8-dione, NSC149708, AC1Q6NFK, AGN-PC-0JPA5A, AC1L69OP, CHEMBL357519, SCHEMBL6995084, CTK1C5843, KST-1B3284, AR-1B8390, AG-F-13203, NSC 149708, NSC-149708, thieno[3,2-f]benzothiophene-4,8-dione, thieno[3,2-f][1]benzothiole-4,8-dione, Benzo[1,2-b:5,4-b']dithiophene-4,8-dione, 4,8-dihydrobenzo[1,2-b:5,4-b']dithiophene-4,8-dione

Molecular Formula: C10H4O2S2Molecular Weight: 220.267560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIJSWSKJHMSEGG-UHFFFAOYSA-N

33527-21-8
THIENO[3,2-F]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: thieno[3,2-f][1,3]benzothiazole | CAS Registry Number: 267-63-0
Synonyms: Thianaphtheno[5,6-d]thiazole, CTK1A0839, AG-E-84615, Thieno[3,2-f]benzothiazole(8CI,9CI)

Molecular Formula: C9H5NS2Molecular Weight: 191.272700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAEOJTDDTSARTB-UHFFFAOYSA-N

267-63-0
THIENO[3,2-F]BENZO[D]THIAZOLE,2-AMINO-7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-methylthieno[3,2-f][1,3]benzothiazol-2-amine | CAS Registry Number: 115247-56-8
Synonyms: CTK8G6189, AKOS027395516, AK434191, 7-Methylthieno[2',3':4,5]benzo[1,2-d]thiazol-2-amine

Molecular Formula: C10H8N2S2Molecular Weight: 220.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGXBDZGAORQYAJ-UHFFFAOYSA-N

115247-56-8
Thieno[3,2-f]quinoline-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: thieno[3,2-f]quinoline-2-carboxylic acid | CAS Registry Number: 29948-26-3
Synonyms: CTK8B4667, ANW-45848, AKOS015998922, AK-88643, KB-261072, W5239

Molecular Formula: C12H7NO2SMolecular Weight: 229.254480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUUCUVUMGRBTCJ-UHFFFAOYSA-N

29948-26-3
THIENO[3,2-F]QUINOLINE-2-METHANOL (1 supplier)
Compound Structure IUPAC Name: thieno[3,2-f]quinolin-2-ylmethanol | CAS Registry Number: 182631-21-6
Synonyms: Thieno[3,2-f]quinoline-2-methanol, AGN-PC-00OWBY, CTK0A6272

Molecular Formula: C12H9NOSMolecular Weight: 215.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUXKALFFXWPYTC-UHFFFAOYSA-N

182631-21-6
THIENO[3,2-G]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: thieno[3,2-g][1,3]benzothiazole | CAS Registry Number: 72121-58-5
Synonyms: CTK2H5715, Thieno[3,2-g]benzothiazole(9CI), Thieno[3,2-g]benzothiazole (9CI), AG-G-83457

Molecular Formula: C9H5NS2Molecular Weight: 191.272700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMLSVERONWZGEC-UHFFFAOYSA-N

72121-58-5
THIENO[3,2-G]BENZOFURAN-2,7-DIAMINE,N2-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-N-propylthieno[3,2-g][1]benzofuran-2,7-diamine | CAS Registry Number: 863995-17-9
Synonyms: SCHEMBL4430614, Thieno[3,2-g]benzofuran-2,7-diamine,N2-propyl-

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILKGTRLXRICMOQ-UHFFFAOYSA-N

863995-17-9
THIENO[3,2-G]BENZOTHIAZOL-5-OL,2-METHYL- (2 suppliers)491865-62-4
Thieno[3,2-g]indolizine, 8-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 8-(4-methoxyphenyl)thieno[3,2-g]indolizine | CAS Registry Number: 65858-97-1
Synonyms: CTK1I1522

Molecular Formula: C17H13NOSMolecular Weight: 279.356220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEFWMJSGWPYSAU-UHFFFAOYSA-N

65858-97-1
THIENO[3,2-G]PTERIDIN-4(1H)-ONE,2-AMINO-7-[(1R)-1,2-DIHYDROXYETHYL]-6-(METHYLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(1,2-dihydroxyethyl)-6-methylsulfanyl-1H-thieno[3,2-g]pteridin-4-one | CAS Registry Number: 19295-31-9
Synonyms: Urothion, Urothione, CID86845, 2-Amino-7-(1,2-dihydroxyethyl)-6-(methylthio)thieno(3,2-g)pteridin-4(3H)one, Thieno(3,2-g)pteridin-4(1H)-one, 2-amino-7-(1,2-dihydroxyethyl)-6-(methylthio)-, (-)-

Molecular Formula: C11H11N5O3S2Molecular Weight: 325.366740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPUOVNROVSNPBD-UHFFFAOYSA-N

19295-31-9
THIENO[3,2-G]PTERIDINE-2,4(1H,3H)-DIONE, 1,3-DIMETHYL-7-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-7-phenylthieno[3,2-g]pteridine-2,4-dione | CAS Registry Number: 647826-51-5
Synonyms: CTK2A3504, Thieno[3,2-g]pteridine-2,4(1H,3H)-dione, 1,3-dimethyl-7-phenyl-

Molecular Formula: C16H12N4O2SMolecular Weight: 324.357080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPFZWTSOMAOOOU-UHFFFAOYSA-N

647826-51-5
THIENO[3,2-G]PTERIDINE-2,4(1H,3H)-DIONE, 7-HEXYL-1,3-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 7-hexyl-1,3-dimethylthieno[3,2-g]pteridine-2,4-dione | CAS Registry Number: 647826-64-0
Synonyms: CTK2A3500, Thieno[3,2-g]pteridine-2,4(1H,3H)-dione, 7-hexyl-1,3-dimethyl-

Molecular Formula: C16H20N4O2SMolecular Weight: 332.420600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOSLIPNVSKHNGD-UHFFFAOYSA-N

647826-64-0
THIENO[3,2-G]PTERIDINE-7-CARBOXYLIC ACID,2-AMINO-1,4-DIHYDRO-4-OXO- (2 suppliers)85530-29-6
Thieno[3,2-g]quinoline-4,9-dione (1 supplier)
Compound Structure IUPAC Name: thieno[3,2-g]quinoline-4,9-dione | CAS Registry Number: 135832-01-8
Synonyms: ACMC-20mvwp, CTK0B9670

Molecular Formula: C11H5NO2SMolecular Weight: 215.227900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCCIWEABDSSPIX-UHFFFAOYSA-N

135832-01-8
THIENO[3,2:3,4]CYCLPENTA[1,2-B]AZIRINE (3 suppliers)
Compound Structure Synonyms: Thieno[3',2':3,4]cyclopent[1,2-b]azirine(9CI), ACMC-20mist, CTK0H0522, AG-D-33619, Thieno[3,2:3,4]cyclopent[1,2-b]azirine (9CI)

Molecular Formula: C7H3NSMolecular Weight: 133.170420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEZWDXALLDNBNF-UHFFFAOYSA-N

113688-14-5
THIENO[3,2:4,5]THIENO[2,3-D]THIAZOLE,2,3-DIHYDRO-2,3-DIMETHYL- (2 suppliers)802552-69-8
THIENO[3,4-B]-1,4,7-TRIOXONIN, 2,3,5,6-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrahydrothieno[3,4-b][1,4,7]trioxonine | CAS Registry Number: 403700-06-1
Synonyms: Thieno[3,4-b]-1,4,7-trioxonin, 2,3,5,6-tetrahydro-, AGN-PC-0CL8BW, CTK1C9730

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVELHPABJYRNDL-UHFFFAOYSA-N

403700-06-1
Thieno[3,4-b]-1,4-dioxin (2 suppliers)
Compound Structure IUPAC Name: thieno[3,4-b][1,4]dioxine | CAS Registry Number: 272-72-0
Synonyms: SureCN443848, CTK0I5703

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUHPCCLSSNAGJK-UHFFFAOYSA-N

272-72-0
THIENO[3,4-B]-1,4-DIOXIN, 2,3-DIHYDRO-, 6,6-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine 6,6-dioxide | CAS Registry Number: 669070-03-5
Synonyms: SureCN6306453, CTK1H9086, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, 6,6-dioxide

Molecular Formula: C6H6O4SMolecular Weight: 174.174440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZVUFLJGKRFMBV-UHFFFAOYSA-N

669070-03-5
THIENO[3,4-B]-1,4-DIOXIN, 2,3-DIHYDRO-, HOMOPOLYMER (8 suppliers)126213-51-2
THIENO[3,4-B]-1,4-DIOXIN, 2,3-DIHYDRO-2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 399509-72-9
Synonyms: SureCN2933289, CTK1A8082, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-2,3-dimethyl-

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKAIMTAQTRKDTN-UHFFFAOYSA-N

399509-72-9
THIENO[3,4-B]-1,4-DIOXIN, 2,3-DIHYDRO-2-(2,5,8,11-TETRAOXADODEC-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 478051-00-2
Synonyms: SureCN1633925, CTK1D1493, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-2-(2,5,8,11-tetraoxadodec-1-yl)-

Molecular Formula: C14H22O6SMolecular Weight: 318.385880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WCRLHMRPQNFNMD-UHFFFAOYSA-N

478051-00-2
Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-2-methyl- (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126235-11-8
Synonyms: SureCN181922, CTK8D3770, AKOS015842794

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXLYDTCSOHXFFA-UHFFFAOYSA-N

126235-11-8
Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-2-octyl- (5 suppliers)
Compound Structure IUPAC Name: 3-octyl-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 168908-24-5
Synonyms: 2-n-octyl-2,3-dihydro-thieno[3,4-b][1,4]dioxine, 2-n-octyl-2,3-dihydro-thieno[3,4-b] [1,4]dioxine, AGN-PC-0MVPNL, SCHEMBL4261969, FYKXNXPXEFYSLH-UHFFFAOYSA-N, 2-n-octyl-2,3-dihydrothieno[3,4-b][1,4]dioxin, 2-n-octyl-2,3-dihydrothieno[3,4-b][1,4]dioxine, 2-(1-octyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Molecular Formula: C14H22O2SMolecular Weight: 254.388280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYKXNXPXEFYSLH-UHFFFAOYSA-N

168908-24-5
THIENO[3,4-B]-1,4-DIOXIN, 2,3-DIHYDRO-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 188647-04-3
Synonyms: SureCN3395216, CTK0A3933, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-2-phenyl-

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLXVUYQUKGBIEQ-UHFFFAOYSA-N

188647-04-3
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