Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : T
34651 to 34700 of 55739 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Thieno[3,4-d]-1,3-dithiole (1 supplier)88681-70-3
Thieno[3,4-d]-1,3-dithiole-2-thione (1 supplier)88682-31-9
THIENO[3,4-D]IMIDAZOLIN-2-ONE,4,6-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one | CAS Registry Number: 859796-66-0
Synonyms: KB-306446, thieno[3,4-d]imidazolin-2-one,4,6-dihydro-

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEPKTWCWNZSJSZ-UHFFFAOYSA-N

859796-66-0
Thieno[3,4-d]isothiazol-3(2H)-one, 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothieno[3,4-d][1,2]thiazol-3-one | CAS Registry Number: 59337-79-0
Synonyms: SureCN10545603, CTK1E7583, AKOS000276790, NCGC00238767-01, 1,1-dioxo-thieno[3,4-d]isothiazol-3-one, thieno[3,4-d]isothiazol-3(2H)-one 1,1-dioxide

Molecular Formula: C5H3NO3S2Molecular Weight: 189.212220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCGMVCCNAAVDBT-UHFFFAOYSA-N

59337-79-0
Thieno[3,4-d]isothiazol-3(2H)-one, 1,1-dioxide, sodium salt (1 supplier)67357-91-9
Thieno[3,4-d]isothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,1-dioxothieno[3,4-d][1,2]thiazol-3-one | CAS Registry Number: 112472-35-2
Synonyms: ACMC-20mgbu, AGN-PC-00O30R, CTK0D1749

Molecular Formula: C6H5NO3S2Molecular Weight: 203.238800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VODUBTVSLUHSRV-UHFFFAOYSA-N

112472-35-2
Thieno[3,4-d]isothiazol-3(2H)-one,2-[4-[4-(6-chloropyrazinyl)-1-piperazinyl]butyl]-, 1,1-dioxide (0 suppliers)112977-79-4
THIENO[3,4-D]ISOTHIAZOL-3-AMINE,N-BENZYL-N-(3-(3-(1-PIPERIDIN YLMETHYL)PHENOXY)PROPYL)-,1,1-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-dioxo-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine | CAS Registry Number: 104221-86-5
Synonyms: Wy 46499, CID128515, Wy-46,499, N-(Phenylmethyl)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)thieno(3,4-d)isothiazol-3-amine 1,1-dioxide, Thieno(3,4-d)isothiazol-3-amine, N-(phenylmethyl)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, 1,1-dioxide

Molecular Formula: C27H31N3O3S2Molecular Weight: 509.683340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWOVCUCLMADHSH-UHFFFAOYSA-N

104221-86-5
Thieno[3,4-d]isothiazole, 3-(3-phenyl-1H-pyrazol-1-yl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-(3-phenylpyrazol-1-yl)thieno[3,4-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113387-61-4
Synonyms: ACMC-20mi34, CTK0C9757

Molecular Formula: C14H9N3O2S2Molecular Weight: 315.370160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBODTGTYKKIEPY-UHFFFAOYSA-N

113387-61-4
Thieno[3,4-d]isothiazole,3-(1H-pyrazol-1-yl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-pyrazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113387-59-0
Synonyms: BRN 5951497, 3-(1H-Pyrazol-1-yl)thieno(3,4-d)isothiazole 1,1-dioxide, Thieno(3,4-d)isothiazole, 3-(1H-pyrazol-1-yl)-, 1,1-dioxide, AC1MJ7I6, LS-152393, 3-pyrazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide

Molecular Formula: C8H5N3O2S2Molecular Weight: 239.274200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WVTQZASLWWRZIN-UHFFFAOYSA-N

113387-59-0
Thieno[3,4-d]isothiazole,3-(3,5-dimethyl-1H-pyrazol-1-yl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)thieno[3,4-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113387-62-5
Synonyms: BRN 5965066, 3-(3,5-Dimethyl-1H-pyrazol-1-yl)thieno(3,4-d)isothiazole 1,1-dioxide, Thieno(3,4-d)isothiazole, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-, 1,1-dioxide, AC1MJ7IC, LS-152389, 3-(3,5-dimethylpyrazol-1-yl)thieno[3,4-d][1,2]thiazole 1,1-dioxide

Molecular Formula: C10H9N3O2S2Molecular Weight: 267.327360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTGJDKHKKXCJSI-UHFFFAOYSA-N

113387-62-5
Thieno[3,4-d]isothiazole,3-(4-chloro-1H-pyrazol-1-yl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)thieno[3,4-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113387-60-3
Synonyms: BRN 5961187, 3-(4-Chloro-1H-pyrazol-1-yl)thieno(3,4-d)isothiazole 1,1-dioxide, Thieno(3,4-d)isothiazole, 3-(4-chloro-1H-pyrazol-1-yl)-, 1,1-dioxide, AC1MJ7I9, LS-152386, 3-(4-chloropyrazol-1-yl)thieno[3,4-d][1,2]thiazole 1,1-dioxide

Molecular Formula: C8H4ClN3O2S2Molecular Weight: 273.719260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIMNLHCPXQYDJQ-UHFFFAOYSA-N

113387-60-3
Thieno[3,4-d]isothiazole,3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)thieno[3,4-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113387-63-6
Synonyms: BRN 5973553, 3-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)thieno(3,4-d)isothiazole 1,1-dioxide, Thieno(3,4-d)isothiazole, 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-, 1,1-dioxide, AC1MJ7IF, LS-152383, 3-(4-chloro-3,5-dimethylpyrazol-1-yl)thieno[3,4-d][1,2]thiazole 1,1-dioxide

Molecular Formula: C10H8ClN3O2S2Molecular Weight: 301.772420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBCFVZASNMGVRU-UHFFFAOYSA-N

113387-63-6
Thieno[3,4-d]isoxazole, 3a,4,6,6a-tetrahydro-3-phenyl-, 5,5-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,2]oxazole 5,5-dioxide | CAS Registry Number: 114120-88-6
Synonyms: ACMC-20mjsd, CTK0C7813

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOIUYLZWEIXHRL-UHFFFAOYSA-N

114120-88-6
THIENO[3,4-D]ISOXAZOLE,4,6-DIHYDRO-,5,5-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 4,6-dihydrothieno[3,4-d][1,2]oxazole 5,5-dioxide | CAS Registry Number: 146697-42-9
Synonyms: CTK8G9956, KB-289376, 4,6-dihydrothieno[3,4-d]isoxazole 5,5-dioxide

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJCVKWWSYIEXRC-UHFFFAOYSA-N

146697-42-9
THIENO[3,4-D]OXAZOL-2(3H)-ONE,TETRAHYDRO-6A-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 6a-methyl-3,3a,4,6-tetrahydrothieno[3,4-d][1,3]oxazol-2-one | CAS Registry Number: 114087-13-7
Synonyms: CTK8G6052, KB-293197, 6a-Methyltetrahydrothieno[3,4-d][1,3]oxazol-2(3H)-one

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSJDMGLEHSVBDH-UHFFFAOYSA-N

114087-13-7
Thieno[3,4-d]oxazole, 4,6-dihydro-2-phenyl-, 5,5-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-4,6-dihydrothieno[3,4-d][1,3]oxazole 5,5-dioxide | CAS Registry Number: 156144-31-9
Synonyms: CTK0B0689

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNZZZDVJHVGCTC-UHFFFAOYSA-N

156144-31-9
Thieno[3,4-d]oxazole, hexahydro-2-(trichloromethyl)-, 5,5-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-(trichloromethyl)-2,3,3a,4,6,6a-hexahydrothieno[3,4-d][1,3]oxazole 5,5-dioxide | CAS Registry Number: 90859-37-3
Synonyms: ACMC-20ltky, AGN-PC-00LNCZ, CTK3G5898, SBB085143, AKOS005260016, 7-(trichloromethyl)-6-oxa-3-thia-8-azabicyclo[3.3.0]octane-3,3-dione

Molecular Formula: C6H8Cl3NO3SMolecular Weight: 280.556620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWKZIEQBCVJTGH-UHFFFAOYSA-N

90859-37-3
Thieno[3,4-d]oxazole-2(3H)-thione, tetrahydro-, 5,5-dioxide (2 suppliers)
Compound Structure IUPAC Name: 5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-d][1,3]oxazole-2-thione | CAS Registry Number: 106159-30-2
Synonyms: ST50983866, AC1NDAKO, ACMC-20m9rs, CTK0G3721, AKOS003633068, 5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-d][1,3]oxazole-2-thione, 5-thioxo-1,3,4,6,3a,6a-hexahydro-4-oxa-2-thia-6-azapentalene-2,2-dione

Molecular Formula: C5H7NO3S2Molecular Weight: 193.243980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUPDNGPZYDLKMY-UHFFFAOYSA-N

106159-30-2
Thieno[3,4-d]pyridazin-1(2H)-one, 5-benzoyl-2-phenyl-7-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-anilino-7-benzoyl-3-phenylthieno[3,4-d]pyridazin-4-one | CAS Registry Number: 143208-46-2
Synonyms: ACMC-20n2az, AGN-PC-0041P1, CTK0B5044, MolPort-003-809-752

Molecular Formula: C25H17N3O2SMolecular Weight: 423.486380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXWLKTDVYAHZJW-UHFFFAOYSA-N

143208-46-2
Thieno[3,4-d]pyridazine-1-carbonitrile,5-amino-3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,4-dihydro-4-oxo- (0 suppliers)646499-35-6
Thieno[3,4-d]pyridazine-1-carboxylic acid,5-amino-3,4-dihydro-3-(4-methylphenyl)-4-oxo-, hydrazide (0 suppliers)144362-60-7
Thieno[3,4-d]pyridazine-1-carboxylic acid,5-amino-3,4-dihydro-4-oxo-3-phenyl-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxylate | CAS Registry Number: 123542-47-2
Synonyms: CHEMBL461431, ethyl 5-amino-4-oxo-3-phenyl-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate, F2135-0238, ethyl 5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxylate, 5-Amino-4-oxo-3-phenyl-3,4-dihydro-thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester, SMR000013604, MLS000034832, AC1LDGR2, AC1Q34EJ, MLS002539346, SCHEMBL7885074, HLVGVGCIJRBRQW-UHFFFAOYSA-N, MolPort-001-835-700, HMS1616C21, HMS2339G13, ZINC563211, BDBM50253793, AKOS000601368, CCG-115473, MCULE-6208802152

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLVGVGCIJRBRQW-UHFFFAOYSA-N

123542-47-2
thieno[3,4-d]pyrimidin-2,4-dione (6 suppliers)
Compound Structure IUPAC Name: 1H-thieno[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 6251-30-5
Synonyms: AGN-PC-00BDZW, SureCN2538320, SureCN4066332, CTK8J6941, AKOS006302856, AB55912, 1H-thieno[3,4-d]pyrimidine-2,4-dione, 1H-thieno[3,4-e]pyrimidine-2,4-quinone, THIENO[3,4-D]PYRIMIDINE-2,4-DIOL, 2,4-DIHYDROXYTHIENO[3,4-D]PYRIMIDINE, thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C6H4N2O2SMolecular Weight: 168.173160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZBNSEBSVPLRMA-UHFFFAOYSA-N

6251-30-5
Thieno[3,4-d]pyrimidin-2-amine (1 supplier)139297-05-5
Thieno[3,4-d]pyrimidin-4(1H)-one (4 suppliers)
Compound Structure 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: C6H4N2OSMolecular Weight: 152.173760 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C31H27ClN2O5Molecular Weight: 543.009480 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H22N2O4SMolecular Weight: 362.443280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTCQFVCPRYOSOW-UHFFFAOYSA-N

5719-35-7
Thieno[3,4-d]pyrimidin-4(3H)-one,5,7-dihydro-2-phenyl- (2 suppliers)
Compound Structure 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: C18H17N3OS2Molecular Weight: 355.477080 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C23H19Cl2N3O3SMolecular Weight: 488.386260 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPCTZAFMZLICTH-UHFFFAOYSA-N

5733-33-5
THIENO[3,4-D]PYRIMIDINE (4 suppliers)
Compound Structure 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: C6H4N2SMolecular Weight: 136.174360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQWHKLZRDFJOCN-UHFFFAOYSA-N

271-07-8
Thieno[3,4-d]pyrimidine, 4-chloro-2-ethyl-5,7-dihydro- (3 suppliers)
Compound Structure 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: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7H7ClN2O2SMolecular Weight: 218.660680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROKJRWYBJIUPMM-UHFFFAOYSA-N

154697-84-4
THIENO[3,4-D]PYRIMIDINE,4-CHLORO-5,7-DIHYDRO-2-METHYL- (4 suppliers)
Compound Structure 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: C7H7ClN2SMolecular Weight: 186.661880 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C20H14N2O7Molecular Weight: 394.334360 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H16FNO4SMolecular Weight: 337.365943 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIWIEPODUFKPJZ-UHFFFAOYSA-N

126265-14-3
Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, tetrahydro-1-phenyl- (0 suppliers)
Compound Structure 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: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFODQZRTMZJZOX-UHFFFAOYSA-N

62084-53-1
Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione,1-(3-chlorophenyl)tetrahydro- (0 suppliers)62084-54-2
Thieno[3,4-d]pyrimidine-2,4-diamine,5,7-dihydro-N2,N2,7-trimethyl-N4-(1-methylethyl)- (1 supplier)
Compound Structure 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: C21H19FN2O3SMolecular Weight: 398.450563 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C11H18N6O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C10H13NO2S2Molecular Weight: 243.345720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCCGMSNEVNDNNI-UHFFFAOYSA-N

143654-25-5
Thieno[3,4-d]thiepine (1 supplier)327-25-9
THIENO[3,4-E]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure 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: C9H5NS2Molecular Weight: 191.272700 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)82792-81-2
Thieno[3,4-g]-1,4-benzodioxin, 2,3,6,8-tetrahydro-, 7,7-dioxide (1 supplier)
Compound Structure 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: C10H10O4SMolecular Weight: 226.249000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBYOFMJKZQXUTF-UHFFFAOYSA-N

86931-53-5
THIENO[3,4:3,4]CYCLOBUTA[1,2-D]-1,3-DIOXOLE (3 suppliers)
Compound Structure 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: C7H4O2SMolecular Weight: 152.170460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMSLRWUDMBSVJA-UHFFFAOYSA-N

78480-32-7
34651 to 34700 of 55739 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company