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CHEMICAL products beginning with : T
29901 to 29950 of 50874 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Thieno[2,3-e]-1,2,4-triazine, 6-(4-methylphenyl)-3-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)-3-methylsulfanylthieno[2,3-e][1,2,4]triazine | CAS Registry Number: 83715-56-4
Synonyms: CTK3D1423

Molecular Formula: C13H11N3S2Molecular Weight: 273.376540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWLGIZLTNDLVHF-UHFFFAOYSA-N

83715-56-4
Thieno[2,3-e]-1,2,4-triazine,3-(methylthio)-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-6-phenylthieno[2,3-e][1,2,4]triazine | CAS Registry Number: 69347-03-1
Synonyms: NSC299390, AC1L6ZCJ, MolPort-002-911-233, ZINC00174121, NSC-299390, 3-(methylthio)-6-phenylthieno[2,3-e][1,2,4]triazine, 3-methylsulfanyl-6-phenylthieno[2,3-e][1,2,4]triazine

Molecular Formula: C12H9N3S2Molecular Weight: 259.349960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXIBQPLCUFMCBE-UHFFFAOYSA-N

69347-03-1
Thieno[2,3-e]-1,2,4-triazine-3(2H)-thione, 6-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2H-thieno[2,3-e][1,2,4]triazine-3-thione | CAS Registry Number: 89569-79-9
Synonyms: ACMC-20lnu5, CTK2J3750

Molecular Formula: C12H9N3OS2Molecular Weight: 275.349360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSKYCKJMCFKLPO-UHFFFAOYSA-N

89569-79-9
Thieno[2,3-e]-1,2,4-triazine-3(2H)-thione, 6-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-methylphenyl)-2H-thieno[2,3-e][1,2,4]triazine-3-thione | CAS Registry Number: 89569-80-2
Synonyms: ACMC-20lnu6, CTK2J3749

Molecular Formula: C12H9N3S2Molecular Weight: 259.349960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FINKPRNAFGQWBI-UHFFFAOYSA-N

89569-80-2
Thieno[2,3-e]-1,2,4-triazine-3(2H)-thione, 6-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-2H-thieno[2,3-e][1,2,4]triazine-3-thione | CAS Registry Number: 89569-78-8
Synonyms: ACMC-20lnu4, CTK2J3751

Molecular Formula: C11H7N3S2Molecular Weight: 245.323380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNDTZIJXXCMOGS-UHFFFAOYSA-N

89569-78-8
Thieno[2,3-e][1,4]oxazepin-2(3H)-one, 5-(2-bromophenyl)-1,5-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-bromophenyl)-1,5-dihydrothieno[2,3-e][1,4]oxazepin-2-one | CAS Registry Number: 62580-64-7
Synonyms: CTK2B6865

Molecular Formula: C13H10BrNO2SMolecular Weight: 324.193000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHRIAFFDXKUCEF-UHFFFAOYSA-N

62580-64-7
Thieno[2,3-e][1,4]oxazepin-2(3H)-one, 5-(2-chlorophenyl)-1,5-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-1,5-dihydrothieno[2,3-e][1,4]oxazepin-2-one | CAS Registry Number: 62551-58-0
Synonyms: CTK2B7537

Molecular Formula: C13H10ClNO2SMolecular Weight: 279.742000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQFQISGZIQXLAT-UHFFFAOYSA-N

62551-58-0
Thieno[2,3-e][1,4]oxazepin-2(3H)-one,5-(2-chlorophenyl)-7-ethyl-1,5-dihydro- (0 suppliers)62551-60-4
Thieno[2,3-e][1,4]oxazepin-2(3H)-one,7-bromo-5-(2,6-dichlorophenyl)-1,5-dihydro- (0 suppliers)62551-65-9
Thieno[2,3-e][1,4]oxazepin-2(3H)-one,7-bromo-5-(2-bromophenyl)-1,5-dihydro- (0 suppliers)62551-62-6
Thieno[2,3-e][1,4]oxazepin-2(3H)-one,7-bromo-5-(2-chlorophenyl)-1,5-dihydro- (0 suppliers)62551-59-1
Thieno[2,3-e][1,4]oxazepin-2(3H)-one,7-bromo-5-(2-fluorophenyl)-1,5-dihydro- (0 suppliers)62551-64-8
Thieno[2,3-e][1,4]oxazepin-2(3H)-one,7-chloro-5-(2-chlorophenyl)-1,5-dihydro- (0 suppliers)62551-63-7
Thieno[2,3-e][1,4]oxazepine-2(3H)-thione,7-bromo-5-(2-chlorophenyl)-1,5-dihydro- (0 suppliers)62909-60-8
THIENO[2,3-E]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: thieno[2,3-e][1,3]benzothiazole | CAS Registry Number: 211-36-9
Synonyms: SureCN938303, Thianaphtheno[7,6-d]thiazole, CTK1A0765, AG-E-55084, Thieno[2,3-e]benzothiazole(8CI,9CI)

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

InChIKey: CNNUAQWDSGNIRC-UHFFFAOYSA-N

211-36-9
THIENO[2,3-E]BENZOTHIAZOL-5-OL,2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methylthieno[2,3-e][1,3]benzothiazol-5-ol | CAS Registry Number: 294668-48-7
Synonyms: 2-Methyl-thieno[2',3':3,4]benzo[2,1-d]thiazol-5-ol, 2-Methylthieno[2,3-E][1,3]benzothiazol-5-ol, ZINC00045231, AC1LD7LE, AC1Q2PD4, CBDivE_014774, STOCK1S-61876, CTK6C5865, CKCVIZASFQSRBN-UHFFFAOYSA-N, MolPort-000-434-276, HMS1765G08, STK370685, AKOS000533427, MCULE-1213940856, NE11503, BAS 00684640, 2-methylthiopheno[2,3-e]benzothiazol-5-ol, Thieno[2,3-e]benzothiazol-5-ol,2-methyl-, ST50456363, EN300-04386

Molecular Formula: C10H7NOS2Molecular Weight: 221.298680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKCVIZASFQSRBN-UHFFFAOYSA-N

294668-48-7
THIENO[2,3-F]-1,3-BENZODIOXOLE (1 supplier)
Compound Structure IUPAC Name: thieno[2,3-f][1,3]benzodioxole | CAS Registry Number: 267-64-1
Synonyms: AG-E-84620, Thieno[2,3-f]-1,3-benzodioxole(6CI,7CI,8CI,9CI), SureCN10370693, AGN-PC-0046HD, CTK1A7495, thieno[2,3-f][1,3]benzodioxole, thieno[3,2-f][1,3]benzodioxole, 5,6-(Methylenedioxy)benzo[b]thiophene;5,6-[Methylenebis(oxy)]benzo[b]thiophene; Benzo[b]thiophene, 5,6-[methylenebis(oxy)]-

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCYXZQGDTGMGOE-UHFFFAOYSA-N

267-64-1
Thieno[2,3-f]-1,3-benzodioxole-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: thieno[2,3-f][1,3]benzodioxole-6-carboxylic acid | CAS Registry Number: 4791-82-6
Synonyms: SureCN2895373, CTK1D1415

Molecular Formula: C10H6O4SMolecular Weight: 222.217240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDYQAKGAKIASSJ-UHFFFAOYSA-N

4791-82-6
THIENO[2,3-F]-1,4-OXAZEPIN-5-AMINE,3-ETHYL-2,3-DIHYDRO-2-METHYL-,(2R,3R)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine | CAS Registry Number: 763915-73-7
Synonyms: Thieno[2,3-f]-1,4-oxazepin-5-amine,3-ethyl-2,3-dihydro-2-methyl-, -

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLRUVIWRLAACGF-RNFRBKRXSA-N

763915-73-7
THIENO[2,3-F]-1,4-OXAZEPIN-5-AMINE,3-ETHYL-2,3-DIHYDRO-2-METHYL-,(2R,3S)- (2 suppliers)761389-98-4
THIENO[2,3-F]-1,4-OXAZEPIN-5-AMINE,3-ETHYL-2,3-DIHYDRO-2-METHYL-,(2S,3R)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine | CAS Registry Number: 736918-16-4
Synonyms: THIENO[2,3-F]-1,4-OXAZEPIN-5-AMINE, 3-ETHYL-2,3-DIHYDRO-2-METHYL-, (2S,3R)- (9CI), HE384424

Molecular Formula: C10H14N2OSMolecular Weight: 210.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLRUVIWRLAACGF-NKWVEPMBSA-N

736918-16-4
THIENO[2,3-F]-1,4-OXAZEPIN-5-AMINE,3-ETHYL-2,3-DIHYDRO-2-METHYL-,(2S,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine | CAS Registry Number: 734523-97-8
Synonyms: Thieno[2,3-f]-1,4-oxazepin-5-amine,3-ethyl-2,3-dihydro-2-methyl-, -

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLRUVIWRLAACGF-BQBZGAKWSA-N

734523-97-8
THIENO[2,3-F]-1,4-OXAZEPINE,3-ETHYL-2,3-DIHYDRO-5-(METHYLTHIO)- (2 suppliers)776283-65-9
Thieno[2,3-f][1]benzothiol-4-ol (0 suppliers)
Compound Structure IUPAC Name: thieno[2,3-f][1]benzothiol-4-ol | CAS Registry Number: 31936-82-0
Synonyms: NSC241149, AGN-PC-0JOVOY, AC1L7S5D, 1,5-dithia-s-indacen-4-ol, 1,5-dithia-s-indacene-4-ol, SCHEMBL4419435, thieno[2,3-f][1]benzothiol-4-ol, NSC-241149, Benzo[1,2-b:4,5-b']dithiophene-4-ol

Molecular Formula: C10H6OS2Molecular Weight: 206.284040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMBYFBNOFWVANW-UHFFFAOYSA-N

31936-82-0
THIENO[2,3-F]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: thieno[2,3-f][1,3]benzothiazole | CAS Registry Number: 264620-86-2
Synonyms: CTK1A0590, Thieno[2,3-f]benzothiazole(9CI), Thieno[2,3-f]benzothiazole (9CI), AG-E-83314

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

InChIKey: BHGBVROSEZESST-UHFFFAOYSA-N

264620-86-2
THIENO[2,3-G]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: thieno[2,3-g][1,3]benzothiazole | CAS Registry Number: 13394-20-2
Synonyms: Thieno[2,3-g]benzothiazole, CTK0H1824, AG-D-69219, Thieno[2,3-g]benzothiazole (8CI,9CI)

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

InChIKey: ZVHYUWAOAKDBHV-UHFFFAOYSA-N

13394-20-2
THIENO[2,3-G]BENZO[D]THIAZOLE,2-AMINO-8-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 8-methylthieno[2,3-g][1,3]benzothiazol-2-amine | CAS Registry Number: 14534-56-6
Synonyms: AKOS027398132, AK437533, 8-Methylthieno[3',2':3,4]benzo[1,2-d]thiazol-2-amine

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

InChIKey: TYHMVCYAKWKELX-UHFFFAOYSA-N

14534-56-6
THIENO[2,3-G]BENZO[D]THIAZOLE,2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methylthieno[2,3-g][1,3]benzothiazole | CAS Registry Number: 18044-93-4
Synonyms: BAS 06612817, AC1LI1VY, CTK8H3256, AKOS000507726, AK441168, 2-methylthieno[2,3-g][1,3]benzothiazole, 2-Methyl-thieno[3',2':3,4]benzo[1,2-d]thiazole, 2-Methylthieno[3',2':3,4]benzo[1,2-d]thiazole

Molecular Formula: C10H7NS2Molecular Weight: 205.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQEBJSMVDWQORR-UHFFFAOYSA-N

18044-93-4
Thieno[2,3-g]indolizin-7(5H)-one, 4,8,9,9a-tetrahydro-4-phenyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4R,9aS)-4-phenyl-5,8,9,9a-tetrahydro-4H-thieno[2,3-g]indolizin-7-one | CAS Registry Number: 87519-66-2
Synonyms: CTK3C3394

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGEWDHBQNKMNDK-KBPBESRZSA-N

87519-66-2
Thieno[2,3-g]indolizin-7(5H)-one, 4,8,9,9a-tetrahydro-4-phenyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (4R,9aR)-4-phenyl-5,8,9,9a-tetrahydro-4H-thieno[2,3-g]indolizin-7-one | CAS Registry Number: 87519-67-3
Synonyms: CTK3C3393

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGEWDHBQNKMNDK-UONOGXRCSA-N

87519-67-3
thieno[2,3-g]quinoline-2-carboxylic acid (0 suppliers)
Thieno[2,3-h]cinnolin-3(2H)-one, 5,6-dihydro-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one | CAS Registry Number: 142095-92-9
Synonyms: ACMC-20n182, CTK0B6184

Molecular Formula: C17H14N2O2SMolecular Weight: 310.370260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKXYGLLLFMXZOH-UHFFFAOYSA-N

142095-92-9
Thieno[2,3-h]cinnolin-3(2H)-one,4,4a,5,6-tetrahydro-2-(4-methoxyphenyl)- (0 suppliers)119291-74-6
THIENO[2,3:3,4]CYCLPENTA[1,2-B]AZIRINE (4 suppliers)
Compound Structure Synonyms: Thieno[2',3':3,4]cyclopent[1,2-b]azirine(9CI), ACMC-20n6ox, CTK0G9524, AG-E-00989, Thieno[2,3:3,4]cyclopent[1,2-b]azirine (9CI)

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

InChIKey: UGSXXHVFFQRKQX-UHFFFAOYSA-N

153382-82-2
thieno[2,3?b]pyridin?5?ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: thieno[2,3-b]pyridin-5-ylmethanamine | CAS Registry Number: 1509740-13-9
Synonyms: thieno[2,3(c)\b]pyridin(c)\5(c)\ylmethanamine, AKOS022906683, thieno[2,3-b]pyridin-5-ylmethanamine, CS-0055857

Molecular Formula: C8H8N2SMolecular Weight: 164.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTMVUVYUOLZMCI-UHFFFAOYSA-N

1509740-13-9
thieno[2,3?b]pyridin?5?ylmethanol (2 suppliers)
Compound Structure IUPAC Name: thieno[2,3-b]pyridin-5-ylmethanol | CAS Registry Number: 376387-77-8
Synonyms: Thieno[2,3-b]pyridine-5-methanol, thieno[2,3(c)\b]pyridin(c)\5(c)\ylmethanol, SCHEMBL6405742, PLRBVGQMMYCMTQ-UHFFFAOYSA-N, thieno[2,3-b]pyridin-5-ylmethanol, 5-hydroxymethylthieno[2,3-b]pyridine, CS-0055856

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLRBVGQMMYCMTQ-UHFFFAOYSA-N

376387-77-8
thieno[2,3?b]pyridine?5?carboxamide (2 suppliers)
Compound Structure IUPAC Name: thieno[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 117390-40-6
Synonyms: Thieno[2,3-b]pyridine-5-carboxamide, thieno[2,3(c)\b]pyridine(c)\5(c)\carboxamide, SCHEMBL4508078, CS-0055854

Molecular Formula: C8H6N2OSMolecular Weight: 178.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVOXCIRHGHAVNM-UHFFFAOYSA-N

117390-40-6
THIENO[3',2':2,3]-6-AZAINDENE (1 supplier)
Compound Structure IUPAC Name: 4H-thieno[3,4]cyclopenta[1,3-a]pyridine | CAS Registry Number: 247-48-3
Synonyms: CTK1A5472, Thieno[3',2':2,3]-6-azaindene, AG-E-74277, 4H-Thieno[2',3':3,4]cyclopenta[1,2-c]pyridine

Molecular Formula: C10H7NSMolecular Weight: 173.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDCVWAIRFIWJFF-UHFFFAOYSA-N

247-48-3
Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta [1',2':4,5]thieno[2,3-d]thiophene,4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 3,3,13,13-tetrakis(4-hexylphenyl)-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaene | CAS Registry Number: 1343457-63-5
Synonyms: Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene, 4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-

Molecular Formula: C64H72S4Molecular Weight: 969.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYRITGJIGPNTLW-UHFFFAOYSA-N

1343457-63-5
Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene,4,4,9,9-tetrakis[4-(2-ethylhexyl)phenyl]-4,9-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 3,3,13,13-tetrakis[4-(2-ethylhexyl)phenyl]-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaene | CAS Registry Number: 1373137-96-2
Synonyms: SCHEMBL6127465, cyclopenta[1',2':4,5]thieno[2,3-d]thiophene, 4,4,9,9-tetrakis[4-(2-ethylhexyl)phenyl]-4,9-dihydro-thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4'], Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene, 4,4,9,9-tetrakis[4-(2-ethylhexyl)phenyl]-4,9-dihydro-

Molecular Formula: C72H88S4Molecular Weight: 1081.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDDYAGWWTOGDKP-UHFFFAOYSA-N

1373137-96-2
Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2-carboxaldehyde,7-bromo-4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro- (0 suppliers)1417904-93-8
THIENO[3',2':4,5]CYCLOPENTA[1,2-C]PYRAN-6(8H)- ONE,5-HYDROXY-8-[(1E,3E)-6-HYDROXY-1,3- HEXADIENYL]-2-METHYL-,(+)- (1 supplier)171828-76-5
Thieno[3',2':4,5]thieno[2,3-b]pyridinium,4,7-dimethyl-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylate | CAS Registry Number: 5799-49-5
Synonyms: 4-nitrobenzyl 1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxylate, MLS000585926, AC1LOX3W, Oprea1_027476, CHEMBL1384031, DTXSID20973560, HMS2547G14, ZINC1058822, STK673635, AKOS005593875, MCULE-1799095004, SMR000207707, EU-0051613, SR-01000517259, SR-01000517259-1, A1553/0067613, (4-nitrophenyl)methyl 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylate, (4-Nitrophenyl)methyl 1-(4-methylbenzene-1-sulfonyl)piperidine-4-carboxylate

Molecular Formula: C20H22N2O6SMolecular Weight: 418.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NMSHAVNWUQUBMP-UHFFFAOYSA-N

5799-49-5
THIENO[3',2':5',6']PYRIDO[4',3':3,4]PYRAZOLO[1,5-A]PYRIMIDINE (2 suppliers)
Compound Structure Synonyms: NSC339492, AIDS129259, AIDS-129259, CID334398, NSC 339492, Thieno(3'',2'':5',6')pyrido(4',3':3,4)pyrazolo(1,5-a)pyrimidine, Thieno[3'',2'':5',6']pyrido[4',3':3,4]pyrazolo[1,5-a]pyrimidine

Molecular Formula: C11H6N4SMolecular Weight: 226.257140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WORMVWFEAXFRKW-UHFFFAOYSA-N

70661-49-3
Thieno[3,2-a]indolizine-2,9-dicarboxylic acid,2-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-4,6-dimethyl-3-oxo-, diethylester (0 suppliers)142889-95-0
THIENO[3,2-B!THIOPHENE-2-CARBALDEHYDE,97+% (13 suppliers)
Compound Structure IUPAC Name: thieno[3,2-b]thiophene-5-carbaldehyde | CAS Registry Number: 31486-86-9
Synonyms: Thieno[3,2-b]thiophene-2-carboxaldehyde, Thieno[3,2-b]thiophene-2-carbaldehyde, ZINC00165271, AC1LEJU4, AMTGC027, 2-Formylthieno[3,2-b]thiophene, CTK1C1445, MolPort-001-757-428, SBB088199, AKOS016010176, AG-B-53063, thieno[3,2-b]thiophene-5-carbaldehyde, Thieno[3,2,-b]thiophene-2-carbaldehyde, AK115582, KB-84671, OR101767, thiopheno[3,2-b]thiophene-2-carbaldehyde, 2-Formylthieno[3,2-b]thiophene;2-Thieno[3,2-b]thiophenecarboxaldehyde

Molecular Formula: C7H4OS2Molecular Weight: 168.236060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKVPCDAKZCFJBU-UHFFFAOYSA-N

31486-86-9
Thieno[3,2-b:4,5-b']bis[1]benzothiophene (2 suppliers)
Compound Structure Synonyms: AGN-PC-00OWDW, SCHEMBL349784, MolPort-035-677-627, AKOS022175005, AJ-89126, AK142515, 10.14272/PDGITMHDEWXSAM-UHFFFAOYSA-N, doi:10.14272/PDGITMHDEWXSAM-UHFFFAOYSA-N

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

InChIKey: PDGITMHDEWXSAM-UHFFFAOYSA-N

241-13-4
Thieno[3,2-b]-1,4-oxathiin (1 supplier)634916-44-2
Thieno[3,2-b][1,4]benzoxazepin-9(10H)-one (1 supplier)93102-57-9
Thieno[3,2-b][1,4]benzoxazepine (1 supplier)93102-39-7
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