Thieno[3,4-d]pyrimidin-4(1H)-one,THIENO[3,4-D]PYRIMIDIN-4(1H)-ONE,5,7-DIHYDRO-2-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : T

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1H-thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 53826-73-6
Synonyms: SureCN3763105, SureCN6033623, SureCN9930540, CTK1G0139, CTK8J1286, 3H-thieno[3,4-e]pyrimidin-4-one, AKOS006306448

Molecular Formula:	C₆H₄N₂OS	Molecular Weight:	152.173760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIZSORGUVRFSTA-UHFFFAOYSA-N

53826-73-6

THIENO[3,4-D]PYRIMIDIN-4(1H)-ONE,5,7-DIHYDRO-2-METHYL- (5 suppliers)

IUPAC Name: 2-methyl-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 5719-23-3
Synonyms: CID79795, EINECS 227-221-7, Thieno(3,4-d)pyrimidin-4-ol, 5,7-dihydro-2-methyl-, 5,7-Dihydro-2-methylthieno(3,4-d)pyrimidin-4-ol, Thieno(3,4-d)pyrimidin-4(1H)-one, 5,7-dihydro-2-methyl-, Thieno(3,4-d)pyrimidin-4(3H)-one, 5,7-dihydro-2-methyl-

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDCXZUSBJYHEP-UHFFFAOYSA-N

5719-23-3

Thieno[3,4-d]pyrimidin-4(3H)-one,5,7-dihydro-2-(2-methyl-4-morpholinyl)- (1 supplier)

IUPAC Name: 2-phenylethyl 7-(4-chlorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5719-37-9
Synonyms: ST017119, AC1MF1DF, Oprea1_421827, MolPort-000-907-888, STK086270, AKOS001607648, MCULE-6603835529, 2-phenylethyl 7-(4-chlorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-phenylethyl 7-(4-chlorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-1,4,6,7,8-pe ntahydroquinoline-3-carboxylate, phenethyl 7-(4-chlorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₃₁H₂₇ClN₂O₅	Molecular Weight:	543.009480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIBSZQHKIMAKRV-UHFFFAOYSA-N

5719-37-9

Thieno[3,4-d]pyrimidin-4(3H)-one,5,7-dihydro-2-(4-morpholinyl)- (1 supplier)

IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide | CAS Registry Number: 5719-35-7
Synonyms: 2-[(4-Ethoxy-phenyl)-methanesulfonyl-amino]-N-p-tolyl-acetamide, ZINC00835364, CBMicro_028836, AC1LL9I1, Ambcb5719357, Oprea1_309640, Oprea1_731318, MLS001205130, MolPort-001-947-013, HMS2847L18, AKOS003231323, MCULE-6072172081, BAS 00794254, SMR000515356, BIM-0029060.P001, 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₈H₂₂N₂O₄S	Molecular Weight:	362.443280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTCQFVCPRYOSOW-UHFFFAOYSA-N

5719-35-7

Thieno[3,4-d]pyrimidin-4(3H)-one,5,7-dihydro-2-phenyl- (4 suppliers)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenyl)acetamide | CAS Registry Number: 5719-24-4
Synonyms: ZINC06540325, AC1NQ8FR, MolPort-005-515-215, MCULE-3767100188, T5514421, N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenyl)acetamide

Molecular Formula:	C₁₈H₁₇N₃OS₂	Molecular Weight:	355.477080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJPDKXNHOYCXNG-UHFFFAOYSA-N

5719-24-4

Thieno[3,4-d]pyrimidin-4-amine,N,N-diethyl-5,7-dihydro-2-(4-morpholinyl)- (1 supplier)

IUPAC Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 5727-30-0
Synonyms: AC1NQLUV, 1-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Molecular Formula:	C₂₃H₁₉Cl₂N₃O₃S	Molecular Weight:	488.386260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CISORBBAFYVAAZ-UHFFFAOYSA-N

5727-30-0

Thieno[3,4-d]pyrimidin-4-amine,N-ethyl-5,7-dihydro-2-(4-morpholinyl)- (1 supplier)

IUPAC Name: 1-[2-(4-propan-2-ylphenoxy)ethyl]piperidine | CAS Registry Number: 5733-33-5
Synonyms: AC1LHU9K, 1-[2-(4-propan-2-ylphenoxy)ethyl]piperidine, Ambcb5733335, SureCN10223295, MolPort-002-117-860, AKOS009551075, MCULE-1906661220

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPCTZAFMZLICTH-UHFFFAOYSA-N

5733-33-5

THIENO[3,4-D]PYRIMIDINE (3 suppliers)

IUPAC Name: thieno[3,4-d]pyrimidine | CAS Registry Number: 271-07-8
Synonyms: Thieno[3,4-d]pyrimidine, SureCN57080, AGN-PC-01YXFA, CTK1A0874, AG-E-86186, Thieno[3,4-d]pyrimidine (8CI,9CI), KB-261074

Molecular Formula:	C₆H₄N₂S	Molecular Weight:	136.174360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQWHKLZRDFJOCN-UHFFFAOYSA-N

271-07-8

Thieno[3,4-d]pyrimidine, 4-chloro-2-ethyl-5,7-dihydro- (1 supplier)

IUPAC Name: 4-chloro-2-ethyl-5,7-dihydrothieno[3,4-d]pyrimidine | CAS Registry Number: 117299-73-7
Synonyms: AKOS021517903, KB-303219, thieno[3,4-d]pyrimidine,4-chloro-2-ethyl-5,7-dihydro-

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.688460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEAIEMPLDHJQQA-UHFFFAOYSA-N

117299-73-7

Thieno[3,4-d]pyrimidine, 4-chloro-5,7-dihydro-2-methyl-, 6,6-dioxide (1 supplier)

IUPAC Name: 4-chloro-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide | CAS Registry Number: 154697-84-4
Synonyms: CTK0B0922

Molecular Formula:	C₇H₇ClN₂O₂S	Molecular Weight:	218.660680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROKJRWYBJIUPMM-UHFFFAOYSA-N

154697-84-4

THIENO[3,4-D]PYRIMIDINE,4-CHLORO-5,7-DIHYDRO-2-METHYL- (5 suppliers)

IUPAC Name: 4-chloro-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine | CAS Registry Number: 5719-46-0
Synonyms: CID79796, EINECS 227-222-2, Thieno(3,4-d)pyrimidine, 4-chloro, 5,7-dihydro-2-methyl, 4-Chloro-5,7-dihydro-2-methylthieno(3,4-d)pyrimidine, Thieno(3,4-d)pyrimidine, 4-chloro-5,7-dihydro-2-methyl-

Molecular Formula:	C₇H₇ClN₂S	Molecular Weight:	186.661880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYAXUNIIQRQNMK-UHFFFAOYSA-N

5719-46-0

Thieno[3,4-d]pyrimidine,5,7-dihydro-4-(4-morpholinyl)-2-phenyl- (1 supplier)

IUPAC Name: (4-phenylmethoxyphenyl) 2,4-dinitrobenzoate | CAS Registry Number: 5734-53-2
Synonyms: ZINC01848584, AC1LURVF, Oprea1_516122, Oprea1_718924, MolPort-001-014-409, AKOS000732412, MCULE-5718947533, 4-(benzyloxy)phenyl 2,4-dinitrobenzoate, BAS 00121099, (4-phenylmethoxyphenyl) 2,4-dinitrobenzoate, 4-(phenylmethoxy)phenyl 2,4-dinitrobenzoate, ST45060012, ST50217297, 2,4-Dinitro-benzoic acid 4-benzyloxy-phenyl ester

Molecular Formula:	C₂₀H₁₄N₂O₇	Molecular Weight:	394.334360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QPNMKRYEXAGDFJ-UHFFFAOYSA-N

5734-53-2

Thieno[3,4-d]pyrimidine,5,7-dihydro-5-methyl-4-(4-morpholinyl)-2-phenyl- (1 supplier)

IUPAC Name: methyl 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetate | CAS Registry Number: 5734-58-7
Synonyms: ST060896, ZINC00277546, AC1LFQUW, CBMicro_029846, CBKinase1_000888, CBKinase1_013288, Oprea1_507442, Oprea1_523543, MLS000703197, MolPort-001-950-079, HMS2660H21, AKOS000387039, MCULE-6447863151, BAS 00884668, SMR000273661, BIM-0029849.P001, methyl 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetate, [(4-Fluoro-benzenesulfonyl)-p-tolyl-amino]-acetic acid methyl ester, methyl 2-{[(4-fluorophenyl)sulfonyl](4-methylphenyl)amino}acetate

Molecular Formula:	C₁₆H₁₆FNO₄S	Molecular Weight:	337.365943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDCLZLYBBCDSEW-UHFFFAOYSA-N

5734-58-7

Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5-amino-1-methyl- (1 supplier)

IUPAC Name: 5-amino-1-methylthieno[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 126265-12-1
Synonyms: ACMC-20mrwv, CTK0F6689

Molecular Formula:	C₇H₇N₃O₂S	Molecular Weight:	197.214380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAZYBKVJTMVRTP-UHFFFAOYSA-N

126265-12-1

Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5-amino-1-propyl- (1 supplier)

IUPAC Name: 5-amino-1-propylthieno[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 126265-14-3
Synonyms: ACMC-20mrww, CTK0F6688

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.267540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIWIEPODUFKPJZ-UHFFFAOYSA-N

126265-14-3

Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, tetrahydro-1-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-4a,5,7,7a-tetrahydrothieno[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 62084-53-1
Synonyms: CTK2C7613

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFODQZRTMZJZOX-UHFFFAOYSA-N

62084-53-1

Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione,1-(3-chlorophenyl)tetrahydro- (1 supplier)

62084-54-2

Thieno[3,4-d]pyrimidine-2,4-diamine,5,7-dihydro-N2,N2,7-trimethyl-N4-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-phenylacetamide | CAS Registry Number: 5733-55-1
Synonyms: BAS 00884691, AC1LLG62, Ambcb5733551, Oprea1_451757, Oprea1_614365, MolPort-001-950-087, ZINC00843060, AKOS000387120, MCULE-8020335856, 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-phenylacetamide, 2-[(4-Fluoro-benzenesulfonyl)-p-tolyl-amino]-N-phenyl-acetamide

Molecular Formula:	C₂₁H₁₉FN₂O₃S	Molecular Weight:	398.450563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZEWEXFLUHCJMF-UHFFFAOYSA-N

5733-55-1

THIENO[3,4-D]PYRIMIDINE-3(4H)-ACETIC ACID, 7-(ETHOXYCARBONYL)-2,5-DIMETHYL-4-OXO-, ETHYL ESTER (1 supplier)

IUPAC Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-methylpropane-1,3-diol | CAS Registry Number: 60819-42-3
Synonyms: BRN 0554214, 2-{[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-methylpropane-1,3-diol, 1,3-Propanediol, 2-(4,6-diaziridinyl-2-s-triazinylamino)-2-methyl-, 2-(4,6-Diaziridinyl-2-s-triazinylamino)-2-methyl-1,3-propanediol, 6-(1-(1,2-Dihydroxymethyl)ethylamino)-2,4-di(ethyleneimino)triazine, 2-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-methyl-1,3-propanediol, s-Triazine, 2,4-diaziridinyl-6-(1,3-dihydroxy-2-methyl-2-propylamino)-, 1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-methyl-, 2-((4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-methyl-1,3-propanediol, 2-[[4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-methyl-1,3-propanediol, 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-methylpropane-1,3-diol, AC1Q4VUJ, AC1L359S, CTK8D6579, DTXSID60976292, LS-120175

Molecular Formula:	C₁₁H₁₈N₆O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YKVCDJBETRCQFL-UHFFFAOYSA-N

60819-42-3

Thieno[3,4-d]thiazole, 4,6-dihydro-6-(4-pentenyl)-, 5,5-dioxide (1 supplier)

IUPAC Name: 6-pent-4-enyl-4,6-dihydrothieno[3,4-d][1,3]thiazole 5,5-dioxide | CAS Registry Number: 143654-25-5
Synonyms: ACMC-20n304, CTK0B4244

Molecular Formula:	C₁₀H₁₃NO₂S₂	Molecular Weight:	243.345720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCCGMSNEVNDNNI-UHFFFAOYSA-N

143654-25-5

Thieno[3,4-d]thiepine (0 suppliers)

327-25-9

THIENO[3,4-E]BENZO[D]THIAZOLE (4 suppliers)

IUPAC Name: thieno[3,4-e][1,3]benzothiazole | CAS Registry Number: 210-87-7
Synonyms: CTK1A0756, Isothianaphtheno[4,5-d]thiazole, AG-E-54755, Thieno[3,4-e]benzothiazole(8CI,9CI)

Molecular Formula:	C₉H₅NS₂	Molecular Weight:	191.272700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTJKBVNKGXCAGQ-UHFFFAOYSA-N

210-87-7

Thieno[3,4-f]-1,3-benzodioxole, 5,7-dihydro-5-(3,4,5-trimethoxyphenyl)-,6,6-dioxide (1 supplier)

82792-81-2

Thieno[3,4-g]-1,4-benzodioxin, 2,3,6,8-tetrahydro-, 7,7-dioxide (1 supplier)

IUPAC Name: 2,3,6,8-tetrahydrothieno[3,4-g][1,4]benzodioxine 7,7-dioxide | CAS Registry Number: 86931-53-5
Synonyms: CTK2I3019

Molecular Formula:	C₁₀H₁₀O₄S	Molecular Weight:	226.249000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBYOFMJKZQXUTF-UHFFFAOYSA-N

86931-53-5

THIENO[3,4:3,4]CYCLOBUTA[1,2-D]-1,3-DIOXOLE (3 suppliers)

Synonyms: CTK2H6114, AG-H-14861, Thieno[3',4':3,4]cyclobuta[1,2-d]-1,3-dioxole(9CI), Thieno[3,4:3,4]cyclobuta[1,2-d]-1,3-dioxole (9CI)

Molecular Formula:	C₇H₄O₂S	Molecular Weight:	152.170460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMSLRWUDMBSVJA-UHFFFAOYSA-N

78480-32-7

THIENO[3,4:3,4]CYCLPENTA[1,2-B]AZIRINE (3 suppliers)

Synonyms: CTK0H0843, AG-E-11057, Thieno[3',4':3,4]cyclopent[1,2-b]azirine(9CI), Thieno[3,4:3,4]cyclopent[1,2-b]azirine (9CI)

Molecular Formula:	C₇H₃NS	Molecular Weight:	133.170420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZRFZGACGLXLMR-UHFFFAOYSA-N

161382-87-2

THIENODOLIN (3 suppliers)

IUPAC Name: 6-chloro-4H-thieno[2,3-b]indole-2-carboxamide | CAS Registry Number: 149127-27-5
Synonyms: Thienodolin, CID442119, C09245

Molecular Formula:	C₁₁H₇ClN₂OS	Molecular Weight:	250.704080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LREDECYEGMWOAR-UHFFFAOYSA-N

149127-27-5

THIENOPYRIDCONH FURANYL URETHANE DERIV (3 suppliers)

IUPAC Name: [(2S,3S)-2-methyloxolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 174173-77-4
Synonyms: HOCH2CH2 isostere, CHEBI:260655, AIDS029843, AIDS-029843, ThienopyridCONH furanyl urethane deriv., CID461632, [(1R,2R)-3-((3aR,6S,7aS)-6-tert-Butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-carbamic acid (2S,3S)-2-methyl-tetrahydro-furan-3-yl ester, 5-(3-(3-(R)(((2-cis-Methyltetrahydrofuranyloxy)carbonyl)amino)-4-(phenylthio)-2-hydroxybutyl))-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(S)-carboxamide, 5-[3-[3-(R)[[(2-cis-Methyltetrahydrofuranyloxy)carbonyl]amino]-4-(phenylthio)-2-hydroxybutyl]]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(S)-carboxamide

Molecular Formula:	C₂₈H₄₃N₃O₅S₂	Molecular Weight:	565.788120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYIDPTWMZFMUKR-VUCAYNMSSA-N

174173-77-4

Thienopyridone (5 suppliers)

1018454-97-1

THIENPYDIN (2 suppliers)

IUPAC Name: 1-[(E)-2-thiophen-2-ylethenyl]pyridin-1-ium;bromide | CAS Registry Number: 7496-62-0
Synonyms: Thienpydin, NSC 405305, 1-(2-(2-Thienyl)vinyl)pyridinium bromide, 1-(2-(2-Thienyl)ethenyl)pyridinium bromide, 1-(2-(2-Thienyl)ethenyl)pyridinium, bromide, Pyridinium, 1-(2-(2-thienyl)vinyl)-, bromide, AC1O60FX, NSC405305, NSC-405305, LS-132967, 1-[(E)-2-thiophen-2-ylethenyl]pyridin-1-ium bromide

Molecular Formula:	C₁₁H₁₀BrNS	Molecular Weight:	268.172800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIUOIWNYIUYMGA-MLBSPLJJSA-M

7496-62-0

Thienyl Fentanyl-d3 Hydrochloride (1 supplier)

IUPAC Name: 3,3,3-trideuterio-N-phenyl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1189677-23-3
Synonyms: NIH 10493-d3, N-Phenyl-N-[1-(2-thienylmethyl)-4-piperidinyl]propanamide-d3 Monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂OS	Molecular Weight:	367.951085 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXIVVZPZKLVXAH-NIIDSAIPSA-N

1189677-23-3

thienyl vinyl ketone (2 suppliers)

IUPAC Name: 1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 13191-29-2
Synonyms: CHEMBL405826, SCHEMBL1263271, MolPort-022-912-634, 1-(2-Thienyl)-2-propene-1-al, BDBM50375782, ZINC29060530, 1-(thiophen-2-yl)prop-2-en-1-one, AKOS014914552, SC-70700

Molecular Formula:	C₇H₆OS	Molecular Weight:	138.186940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNRUYUFRXMHMCU-UHFFFAOYSA-N

13191-29-2

THIENYLBUTYL ISOTHIOCYANATE (0 suppliers)

IUPAC Name: 2-(4-isothiocyanatobutyl)thiophene | CAS Registry Number: 288323-36-4
Synonyms: Thienylbutyl isothiocyanate, 2-(4-isothiocyanatobutyl)thiophene, SCHEMBL8091254, SGCUT00226, 4-(2-Thienyl)butyl isothiocyanate, to_000067, AKOS006279085

Molecular Formula:	C₉H₁₁NS₂	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMUIYFULAHNWKQ-UHFFFAOYSA-N

288323-36-4

Thienyldecyl Isothiocyanate (2 suppliers)

288323-41-1

THIEPAN-3-ONE (2 suppliers)

IUPAC Name: thiepan-3-one | CAS Registry Number: 25057-68-5
Synonyms: 3-Thiepanone, NSC96447, MolPort-001-770-203, CID262581, OR8959, ZINC01621718

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEUUMPRYCUQAQB-UHFFFAOYSA-N

25057-68-5

Thiepan-3-one 1,1-dioxide (3 suppliers)

IUPAC Name: 1,1-dioxothiepan-3-one | CAS Registry Number: 36165-01-2
Synonyms: thiacycloheptan-3-one 1,1-dioxide, SCHEMBL6653643, CTK7H4055, YZZMNMCXPNZNIU-UHFFFAOYSA-N, 1$l^{6}-thiepane-1,1,3-trione, OR8960, ZINC16125038, AKOS022182190, AJ-68392, AK-67787

Molecular Formula:	C₆H₁₀O₃S	Molecular Weight:	162.206800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZZMNMCXPNZNIU-UHFFFAOYSA-N

36165-01-2

Thiepan-4-amine (3 suppliers)

IUPAC Name: thiepan-4-amine | CAS Registry Number: 128861-82-5
Synonyms: thiepan-4-amine, SCHEMBL14275849, AKOS006365341

Molecular Formula:	C₆H₁₃NS	Molecular Weight:	131.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SACIYAJUZGSOJM-UHFFFAOYSA-N

128861-82-5

thiepan-4-amine hydrochloride (3 suppliers)

IUPAC Name: thiepan-4-amine;hydrochloride | CAS Registry Number: 2193060-74-9
Synonyms: Thiepan-4-amine hydrochloride, thiepan-4-amine;hydrochloride

Molecular Formula:	C₆H₁₄ClNS	Molecular Weight:	167.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSVSZYCPIIOSHX-UHFFFAOYSA-N

2193060-74-9

Thiepan-4-one (3 suppliers)

IUPAC Name: thiepan-4-one | CAS Registry Number: 22072-22-6
Synonyms: thiepan-4-one, 4-thiepanone, SCHEMBL618597, ZINC34721592

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQCDOWQBRJYXCP-UHFFFAOYSA-N

22072-22-6

thiepan-4-ylmethanamine hydrochloride (3 suppliers)

IUPAC Name: thiepan-4-ylmethanamine;hydrochloride | CAS Registry Number: 2172560-64-2
Synonyms: Thiepan-4-ylmethanamine hydrochloride, thiepan-4-ylmethanamine;hydrochloride

Molecular Formula:	C₇H₁₆ClNS	Molecular Weight:	181.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVDXLNDDUZGLGQ-UHFFFAOYSA-N

2172560-64-2

Thiepane (5 suppliers)

IUPAC Name: thiepane | CAS Registry Number: 4753-80-4
Synonyms: Hexamethylene sulfide, MolPort-000-150-010, CID78493, EINECS 225-279-8, ZINC02560478, FS000776, InChI=1/C6H12S/c1-2-4-6-7-5-3-1/h1-6H

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWCVYQRPINPYQJ-UHFFFAOYSA-N

4753-80-4

Thiepane 1,1-dioxide (2 suppliers)

IUPAC Name: thiepane 1,1-dioxide | CAS Registry Number: 6251-33-8
Synonyms: Hexamethylene sulfone, Thiepane1,1-dioxide, thiepane 1,1-dioxide, AC1LBWMD, Thiepane, 1,1-dioxide, SCHEMBL256059, CTK8J6942, CFRVORMUGQWQNZ-UHFFFAOYSA-N

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFRVORMUGQWQNZ-UHFFFAOYSA-N

6251-33-8

Thiepane, 2-chloro- (1 supplier)

IUPAC Name: 2-chlorothiepane | CAS Registry Number: 22342-10-5
Synonyms: 2-chlorothiepane, 2-chloro-thiepane, CTK0I8595

Molecular Formula:	C₆H₁₁ClS	Molecular Weight:	150.669540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMAAIRVVYHWYJA-UHFFFAOYSA-N

22342-10-5

Thiepane, 2-ethenyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 2-ethenylthiepane 1,1-dioxide | CAS Registry Number: 111939-52-7
Synonyms: ACMC-20mf4j, CTK0D3113

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZXLFYMFZWVHAK-UHFFFAOYSA-N

111939-52-7

THIEPANE,2-ETHYNYL- (4 suppliers)

IUPAC Name: 2-ethynylthiepane | CAS Registry Number: 108277-05-0
Synonyms: Thiepane, 2-ethynyl-, AGN-PC-00NLTZ, ACMC-1C6O5, Thiepane, 2-ethynyl- (9CI), CTK0H2710, AG-D-24499

Molecular Formula:	C₈H₁₂S	Molecular Weight:	140.245880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JITSBNQAMUNGBH-UHFFFAOYSA-N

108277-05-0

Thiepane-2-carboxylic acid 1,1-dioxide (1 supplier)

1783717-45-2

Thiepane-3,6-diol (3 suppliers)

IUPAC Name: thiepane-3,6-diol | CAS Registry Number: 7458-10-8
Synonyms: AKOS027336528

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXTAQMLYMSBEKL-UHFFFAOYSA-N

7458-10-8

THIEPIN (3 suppliers)

IUPAC Name: thiepine | CAS Registry Number: 291-72-5
Synonyms: thiepine, Thiatropilidene, SureCN708361, CTK1A7154, AG-E-94819, 53977-EP2308562A2, 69658-EP2281818A1, 69658-EP2308510A1, 69658-EP2371811A2

Molecular Formula:	C₆H₆S	Molecular Weight:	110.176840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BISQTCXKVNCDDA-UHFFFAOYSA-N

291-72-5

Thiepin 1,1-dioxide (1 supplier)

IUPAC Name: thiepine 1,1-dioxide | CAS Registry Number: 16301-89-6
Synonyms: thiepine 1,1-dioxide, thiepin 1,1-dioxid, thiepine-1,1-dioxide, ZINC45070085, AKOS024329425, MCULE-6832648087

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYWWPHRTUAGKIZ-UHFFFAOYSA-N

16301-89-6

Thiepin, 2,7-dihydro-,1,1-dioxide (1 supplier)

IUPAC Name: 2,7-dihydrothiepine 1,1-dioxide | CAS Registry Number: 16301-86-3
Synonyms: 2,7-dihydrothiepine 1,1-dioxide, AC1L42XE, 2,7-dihydro-thiepine 1,1-dioxide

Molecular Formula:	C₆H₈O₂S	Molecular Weight:	144.191520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWSNPYHFIQWDHA-UHFFFAOYSA-N

16301-86-3

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