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CHEMICAL products beginning with : T
48451 to 48500 of 78834 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 [970] 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
THIAZOLO[4,5-D]PYRIMIDINE-5,7(4H,6H)-DIONE,4,6-DIMETHYL-2-(PROPYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-2-(propylamino)-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 31894-92-5
Synonyms: CID208275, LS-152108, 4,6-Dimethyl-2-propylaminothiazolo(4,5-d)pyrimidine-5,7-dione, 4,6-Dimethyl-2-(propylamino)thiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, Thiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4,6-dimethyl-2-(propylamino)-

Molecular Formula: C10H14N4O2SMolecular Weight: 254.308760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZRLXRYISRKEAJ-UHFFFAOYSA-N

31894-92-5
Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dithione, 2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dithione | CAS Registry Number: 113294-79-4
Synonyms: ACMC-20mhtn, CTK0D0059

Molecular Formula: C6H5N3S4Molecular Weight: 247.384000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSLPURGFFOIRAZ-UHFFFAOYSA-N

113294-79-4
thiazolo[4,5-d]pyrimidine-5,7-diol (11 suppliers)
Compound Structure IUPAC Name: 4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 7464-09-7
Synonyms: Thiazolo[4,5-d]pyrimidine-5,7-diol, Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, NSC403360, SureCN1192740, AC1L837B, CTK2I0950, ANW-66873, AKOS006373946, NSC-403360, AK-95316, KB-261017, 4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione

Molecular Formula: C5H3N3O2SMolecular Weight: 169.161220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKMLPWOPYCJLKO-UHFFFAOYSA-N

7464-09-7
THIAZOLO[4,5-D]THIAZOLE, 2,5-DIPHENYL- (0 suppliers)
Compound Structure Synonyms: Norcularicine, AC1L4FWK, PL074165, (13aS)-2,3,13,13a-Tetrahydro-1H-(1,3)dioxolo(7,8)(1)benzoxepino(2,3,4-ij)isoquinolin-6-ol, (13S)-2,6,8-TRIOXA-14-AZAPENTACYCLO[11.7.1.0(3),(1)(1).0?,?.0(1)?,(2)(1)]HENICOSA-1(21),3,5(9),10,17,19-HEXAEN-20-OL

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJZBDQBNIOXTFC-NSHDSACASA-N

89461-93-8
Thiazolo[4,5-d]thiazole-2,5(3H,4H)-dithione,3,4-bis(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-bis(4-methylphenyl)-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione | CAS Registry Number: 143006-16-0
Synonyms: 3,4-Bis(4-methylphenyl)-(1,3)thiazolo(4,5-d)(1,3)thiazole-2,5-dithione, 3,4-bis(4-methylphenyl)-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione, AC1L43QZ, 3,4-bis(4-methylphenyl)[1,3]thiazolo[4,5-d][1,3]thiazole-2,5(3H,4H)-dithione

Molecular Formula: C18H14N2S4Molecular Weight: 386.577160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOXQMTAFOSJTER-UHFFFAOYSA-N

143006-16-0
Thiazolo[4,5-d]thiazole-2,5(3H,4H)-dithione,3-(2-methylphenyl)-4-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylphenyl)-3-(4-methylphenyl)-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione | CAS Registry Number: 143006-15-9
Synonyms: AC1L43QW, 3-(2-Methylphenyl)-4-(4-methylphenyl)-(1,3)thiazolo(4,5-d)(1,3)thiazole-2,5-dithione, 4-(2-methylphenyl)-3-(4-methylphenyl)-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione, 3-(2-methylphenyl)-4-(4-methylphenyl)[1,3]thiazolo[4,5-d][1,3]thiazole-2,5(3H,4H)-dithione

Molecular Formula: C18H14N2S4Molecular Weight: 386.577160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COXXKGOBQJGRGS-UHFFFAOYSA-N

143006-15-9
Thiazolo[4,5-d]thiazole-2,5(3H,4H)-dithione,3-(2-methylphenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylphenyl)-3-phenyl-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione | CAS Registry Number: 142979-77-9
Synonyms: AC1L43QQ, 3-(2-methylphenyl)-4-phenyl[1,3]thiazolo[4,5-d][1,3]thiazole-2,5(3H,4H)-dithione, 4-(2-methylphenyl)-3-phenyl-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione

Molecular Formula: C17H12N2S4Molecular Weight: 372.550580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOMCATGYAPKCGH-UHFFFAOYSA-N

142979-77-9
Thiazolo[4,5-d]thiazole-2,5(3H,4H)-dithione,3-(4-methylphenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-3-phenyl-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione | CAS Registry Number: 143006-14-8
Synonyms: AC1L43QT, 3-(4-Methylphenyl)-4-phenyl-(1,3)thiazolo(4,5-d)(1,3)thiazole-2,5-dithione, 3-(4-methylphenyl)-4-phenyl[1,3]thiazolo[4,5-d][1,3]thiazole-2,5(3H,4H)-dithione, 4-(4-methylphenyl)-3-phenyl-[1,3]thiazolo[4,5-d][1,3]thiazole-2,5-dithione

Molecular Formula: C17H12N2S4Molecular Weight: 372.550580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDGYPBRLSSWLIF-UHFFFAOYSA-N

143006-14-8
THIAZOLO[4,5-E]-1,2,4-TRIAZINE, 6-(4-CHLOROPHENYL)-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-3-phenyl-[1,3]thiazolo[4,5-e][1,2,4]triazine | CAS Registry Number: 845779-52-4
Synonyms: CTK2I5535, Thiazolo[4,5-e]-1,2,4-triazine, 6-(4-chlorophenyl)-3-phenyl-

Molecular Formula: C16H9ClN4SMolecular Weight: 324.787460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNLSFKJYYFNYTG-UHFFFAOYSA-N

845779-52-4
THIAZOLO[4,5-E]-2,1,3-BENZOTHIADIAZOL-7-AMINE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-7-amine | CAS Registry Number: 20613-68-7
Synonyms: CTK0J9934, AG-E-51249, Thiazolo[4,5-e]-2,1,3-benzothiadiazol-7-amine, Thiazolo[4,5-e]-2,1,3-benzothiadiazole,7-amino- (7CI,8CI); 2-Aminothiazolo-[4,5-e]-2,1,3-benzothiadiazole

Molecular Formula: C7H4N4S2Molecular Weight: 208.263460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UZABMGKTBOKEPD-UHFFFAOYSA-N

20613-68-7
THIAZOLO[4,5-E]-2,1,3-BENZOTHIADIAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazole | CAS Registry Number: 361-83-1
Synonyms: CTK1C0873, AG-F-25970, Thiazolo[4,5-e]-2,1,3-benzothiadiazole, Thiazolo[4,5-e]-2,1,3-benzothiadiazole (8CI,9CI)

Molecular Formula: C7H3N3S2Molecular Weight: 193.248820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVTGETYVJUBQLL-UHFFFAOYSA-N

361-83-1
THIAZOLO[4,5-E]-2,1,3-BENZOTHIADIAZOLE,7-HYDRAZINYL- (2 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-7-ylhydrazine | CAS Registry Number: 91982-37-5
Synonyms: Thiazolo[4,5-e]-2,1,3-benzothiadiazole,7-hydrazino-

Molecular Formula: C7H5N5S2Molecular Weight: 223.278100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PUXRYHRLRVAHBD-UHFFFAOYSA-N

91982-37-5
THIAZOLO[4,5-E]-2,1,3-BENZOTHIADIAZOLE,7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,3]thiazolo[5,4-g][2,1,3]benzothiadiazole | CAS Registry Number: 91724-44-6
Synonyms: SCHEMBL15880694, MolPort-023-212-028, ZINC75172790, AKOS024618835, MCULE-3456014109, F1923-0116, 7-methylthiazolo[4',5':3,4]benzo[1,2-c][1,2,5]thiadiazole

Molecular Formula: C8H5N3S2Molecular Weight: 207.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJRWTSHAEACRFO-UHFFFAOYSA-N

91724-44-6
THIAZOLO[4,5-E]-2,1,3-BENZOTHIADIAZOLE-7(8H)-THIONE (3 suppliers)
Compound Structure IUPAC Name: 3H-[1,3]thiazolo[4,5-e][2,1,3]benzothiadiazole-7-thione | CAS Registry Number: 20613-71-2
Synonyms: CTK0J9935, AG-E-51250, Thiazolo[4,5-e]-2,1,3-benzothiadiazole-7(8H)-thione, Thiazolo[4,5-e]-2,1,3-benzothiadiazole-7-thiol(7CI,8CI); 2-Mercaptothiazolo-[4,5-e]-2,1,3-benzothiadiazole

Molecular Formula: C7H3N3S3Molecular Weight: 225.313820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXWSZEQOOKLSJN-UHFFFAOYSA-N

20613-71-2
THIAZOLO[4,5-E]-2,1,3-BENZOXADIAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-g][2,1,3]benzoxadiazole | CAS Registry Number: 286390-50-9
Synonyms: CTK1A0681, AG-E-92131, Thiazolo[4,5-e]-2,1,3-benzoxadiazole(9CI), Thiazolo[4,5-e]-2,1,3-benzoxadiazole (9CI)

Molecular Formula: C7H3N3OSMolecular Weight: 177.183220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XABXXZQKGVLGMG-UHFFFAOYSA-N

286390-50-9
THIAZOLO[4,5-E][1,2,3]BENZOTHIADIAZOLE,7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,3]thiazolo[4,5-e][1,2,3]benzothiadiazole | CAS Registry Number: 5321-74-4
Synonyms: Thiazolo[4,5-e][1,2,3]benzothiadiazole,7-methyl-

Molecular Formula: C8H5N3S2Molecular Weight: 207.275400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFJPUCJWUFTLFV-UHFFFAOYSA-N

5321-74-4
THIAZOLO[4,5-F]-2,1,3-BENZOTHIADIAZOLE,6-AMINO- (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-f][2,1,3]benzothiadiazol-6-amine | CAS Registry Number: 117889-00-6
Synonyms: ST50986205, Thiazolo[4,5-f]-2,1,3-benzothiadiazol-6-amine, ACMC-1CD1H, AC1N7DY8, CTK0H3113, ZINC05344179, AG-D-40048, MCULE-1486704784, 1,2,5-thiadiazolo[3,4-f]benzothiazole-6-ylamine, [1,3]thiazolo[4,5-f][2,1,3]benzothiadiazol-6-amine, Thiazolo[4,5-f]-2,1,3-benzothiadiazole,6-amino- (6CI)

Molecular Formula: C7H4N4S2Molecular Weight: 208.263460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWOJAGRSHWPXEE-UHFFFAOYSA-N

117889-00-6
THIAZOLO[4,5-F]-2,1,3-BENZOTHIADIAZOLE,6-METHYL- (6CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,3]thiazolo[4,5-f][2,1,3]benzothiadiazole | CAS Registry Number: 18037-90-6
Synonyms: CTK8H3254, AKOS027400910, AK441162, 6-Methylthiazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole

Molecular Formula: C8H5N3S2Molecular Weight: 207.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXORQAMHSAANKQ-UHFFFAOYSA-N

18037-90-6
THIAZOLO[4,5-F]BENZOXAZOLE,2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-[1,3]thiazolo[4,5-f][1,3]benzoxazole | CAS Registry Number: 114097-57-3
Synonyms: AKOS027395398, AK434020, 2,6-Dimethylthiazolo[5',4':4,5]benzo[1,2-d]oxazole

Molecular Formula: C10H8N2OSMolecular Weight: 204.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEGIXZDKAYXWCP-UHFFFAOYSA-N

114097-57-3
THIAZOLO[4,5-F]QUINOLIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-f]quinolin-2-amine | CAS Registry Number: 141890-75-7
Synonyms: CCRIS 4396, Thiazolo(4,5-f)quinolin-2-amine, CID132389, LS-189202

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMHGKKHBROMCAS-UHFFFAOYSA-N

141890-75-7
Thiazolo[4,5-f]quinolin-2-amine,4,5,5a,6,7,8-hexahydro-6-methyl-, (R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (5aR)-6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-amine | CAS Registry Number: 115688-98-7
Synonyms: AC1L3TH8, CHEMBL150523, CHEBI:351769, (R)-4,5,5a,6,7,8-Hexahydro-6-methylthiazolo(4,5-f)quinolin-2-amine, (5aR)-6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-amine

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFJSSDHKIXXJLM-MRVPVSSYSA-N

115688-98-7
THIAZOLO[4,5-F]QUINOLIN-2-AMINE,4,5,5A,6,7,8-HEXAHYDRO-6-METHYL-,(+-)- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-amine | CAS Registry Number: 115688-97-6
Synonyms: CCRIS 4394, CCRIS 6698, C11H15N3S, CHEBI:363483, CID130792, PD 128483, LS-172297, LS-190761, PD-128483, 4,5,5a,6,7,8-Hexahydro-6-methylthiazolo(4,5-f)quinoline-2-amine, 4,5,5a,6,7,8-hexahydro-6-methylthiazolo(4,5-f)quinolin-2-amine, 6-Methyl-4,5,5a,6,7,8-hexahydrothiazolo(4,5-f)quinolin-2-amine, Thiazolo(4,5-f)quinolin-2-amine, 4,5,5a,6,7,8-hexahydro-6-methyl-, (+-)-, 6-Methyl-4,5,5a,6,7,8-hexahydro-thiazolo[4,5-f]quinolin-2-ylamine, 153260-23-2

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFJSSDHKIXXJLM-UHFFFAOYSA-N

115688-97-6
Thiazolo[4,5-f]quinolin-2-amine,4,5-dihydro-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethyl-5H-[1,3]thiazolo[4,5-f]quinolin-2-amine | CAS Registry Number: 153260-28-7
Synonyms: CCRIS 6702, 4,5-Dihydro-4,4-dimethylthiazolo(4,5-f)quinolin-2-amine, AC1L4CQO, LS-189272, 4,4-dimethyl-5H-[1,3]thiazolo[4,5-f]quinolin-2-amine

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJXDYXTZYGIWNG-UHFFFAOYSA-N

153260-28-7
THIAZOLO[4,5-F]QUINOLIN-5-OL,2-AMINO- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-[1,3]thiazolo[4,5-f]quinolin-5-ol | CAS Registry Number: 120164-33-2
Synonyms: AKOS027396016, 2-Aminothiazolo[4,5-f]quinolin-5-ol, AK434843

Molecular Formula: C10H7N3OSMolecular Weight: 217.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUMAPDUBCYHISY-UHFFFAOYSA-N

120164-33-2
THIAZOLO[4,5-F]QUINOLIN-7(6H)-ONE,8-AMINO- (3 suppliers)
Compound Structure IUPAC Name: 8-amino-6H-[1,3]thiazolo[4,5-f]quinolin-7-one | CAS Registry Number: 107955-85-1
Synonyms: AKOS027394790, AK433228, 8-Aminothiazolo[4,5-f]quinolin-7(6H)-one

Molecular Formula: C10H7N3OSMolecular Weight: 217.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXUWAFGPSPBRMW-UHFFFAOYSA-N

107955-85-1
THIAZOLO[4,5-F]QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-f]quinoline | CAS Registry Number: 233-75-0
Synonyms: Thiazolo[4,5-f]quinoline, AC1LCP6L, SureCN7072262, CTK1A0782, [1,3]Thiazolo[4,5-f]quinoline, AKOS006320211, Thiazolo[4,5-f]quinoline(8CI,9CI)

Molecular Formula: C10H6N2SMolecular Weight: 186.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LINNRIABMSURHW-UHFFFAOYSA-N

233-75-0
THIAZOLO[4,5-F]QUINOLINE,2,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-[1,3]thiazolo[4,5-f]quinoline | CAS Registry Number: 3119-48-0
Synonyms: Thiazolo[4,5-f]quinoline, 2,7-dimethyl-, AC1LD4DC, ISXOBNLFFNQWSA-UHFFFAOYSA-N, 2,7-Dimethylthiazolo[4,5-f]quinoline, 2,7-dimethyl-[1,3]thiazolo[4,5-f]quinoline, 2,7-Dimethyl[1,3]thiazolo[4,5-f]quinoline #

Molecular Formula: C12H10N2SMolecular Weight: 214.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISXOBNLFFNQWSA-UHFFFAOYSA-N

3119-48-0
THIAZOLO[4,5-F]QUINOLINE,2,9-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-[1,3]thiazolo[4,5-f]quinoline | CAS Registry Number: 3121-14-0
Synonyms: Thiazolo[4,5-f]quinoline, 2,9-dimethyl-, AC1LD493, CTK8I1422, SLRSRXPZDZEDFH-UHFFFAOYSA-N, 2,9-Dimethylthiazolo[4,5-f]quinoline, 2,9-dimethyl-thiazolo(4,5-f)-quinoline, 2,9-dimethyl-[1,3]thiazolo[4,5-f]quinoline, 2,9-Dimethyl[1,3]thiazolo[4,5-f]quinoline #

Molecular Formula: C12H10N2SMolecular Weight: 214.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLRSRXPZDZEDFH-UHFFFAOYSA-N

3121-14-0
THIAZOLO[4,5-F]QUINOLINE,2-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-[1,3]thiazolo[4,5-f]quinolin-2-amine | CAS Registry Number: 16351-50-1
Synonyms: AKOS027399712, AK439594, N-Methylthiazolo[4,5-f]quinolin-2-amine

Molecular Formula: C11H9N3SMolecular Weight: 215.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEPYLUKJHOUUTE-UHFFFAOYSA-N

16351-50-1
THIAZOLO[4,5-F]QUINOLINE,2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]thiazolo[4,5-f]quinoline | CAS Registry Number: 38463-33-1
Synonyms: Thiazolo[4,5-f]quinoline, 2-methyl-, AC1LCX5C, CTK8I5275, SHLOKKHUTIHTSD-UHFFFAOYSA-N, 2-Methylthiazolo[4,5-f]quinoline, 2-methyl-[1,3]thiazolo[4,5-f]quinoline, 2-Methyl[1,3]thiazolo[4,5-f]quinoline #

Molecular Formula: C11H8N2SMolecular Weight: 200.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHLOKKHUTIHTSD-UHFFFAOYSA-N

38463-33-1
THIAZOLO[4,5-F]QUINOLINE,7,9-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 7,9-dimethyl-[1,3]thiazolo[4,5-f]quinoline | CAS Registry Number: 38463-38-6
Synonyms: Thiazolo[4,5-f]quinoline, 7,9-dimethyl-, AC1LD4DI, CTK8I5276, FNUKEFMXXMIBRZ-UHFFFAOYSA-N, Thiazolo[4,5-f]quinoline,7,9-dimethyl-, 7,9-dimethyl-[1,3]thiazolo[4,5-f]quinoline, 7,9-Dimethyl[1,3]thiazolo[4,5-f]quinoline #

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNUKEFMXXMIBRZ-UHFFFAOYSA-N

38463-38-6
THIAZOLO[4,5-F]QUINOLINE,7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,3]thiazolo[4,5-f]quinoline | CAS Registry Number: 3119-54-8
Synonyms: Thiazolo[4,5-f]quinoline, 7-methyl-, AC1LCX8U, JKYBQGBBLFXVKY-UHFFFAOYSA-N, 7-Methylthiazolo[4,5-f]quinoline, 7-methyl-[1,3]thiazolo[4,5-f]quinoline, 7-Methyl[1,3]thiazolo[4,5-f]quinoline #

Molecular Formula: C11H8N2SMolecular Weight: 200.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKYBQGBBLFXVKY-UHFFFAOYSA-N

3119-54-8
THIAZOLO[4,5-F]QUINOLINE,9-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-[1,3]thiazolo[4,5-f]quinoline | CAS Registry Number: 3119-43-5
Synonyms: Thiazolo[4,5-f]quinoline, 9-methyl-, AC1LCX7X, CTK8I1413, NZOLDKMGHTWOHO-UHFFFAOYSA-N, 9-Methylthiazolo[4,5-f]quinoline, 9-methyl-thiazolo[4,5-f]quinoline, 9-methyl-[1,3]thiazolo[4,5-f]quinoline, 9-Methyl[1,3]thiazolo[4,5-f]quinoline #

Molecular Formula: C11H8N2SMolecular Weight: 200.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZOLDKMGHTWOHO-UHFFFAOYSA-N

3119-43-5
Thiazolo[4,5-f]quinoline-8-carbonitrile, 4,5,6,7-tetrahydro-7-oxo- (0 suppliers)
Compound Structure IUPAC Name: 7-oxo-5,6-dihydro-4H-[1,3]thiazolo[4,5-f]quinoline-8-carbonitrile | CAS Registry Number: 101367-62-8
Synonyms: ACMC-20m4ea, SureCN10965905, CTK0G8257

Molecular Formula: C11H7N3OSMolecular Weight: 229.257780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOVXRPKKSOSVFN-UHFFFAOYSA-N

101367-62-8
Thiazolo[4,5-f]quinolinium, 2-amino-4,5-dihydro-6-methyl-, iodide (0 suppliers)138779-77-8
THIAZOLO[4,5-F]QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-f]quinoxaline | CAS Registry Number: 233-95-4
Synonyms: CTK1A0786, AG-E-68184, Thiazolo[4,5-f]quinoxaline(8CI,9CI), Thiazolo[4,5-f]quinoxaline (8CI,9CI)

Molecular Formula: C9H5N3SMolecular Weight: 187.221100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHIZMHDJSSQIJP-UHFFFAOYSA-N

233-95-4
THIAZOLO[4,5-F]QUINOXALINE,2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]thiazolo[4,5-f]quinoxaline | CAS Registry Number: 114382-32-0
Synonyms: 2-Methylthiazolo[4,5-f]quinoxaline, AKOS027395430, AK434060

Molecular Formula: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPNRCDHFJDTVLY-UHFFFAOYSA-N

114382-32-0
THIAZOLO[4,5-G]-1,2,3-BENZOTHIADIAZOLE,7-METHYL- (2 suppliers)5321-75-5
THIAZOLO[4,5-G]-2,1-BENZISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-g][2,1]benzoxazole | CAS Registry Number: 52876-88-7
Synonyms: CTK4J6657, AG-F-80743

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLOXPDXCBDKKDB-UHFFFAOYSA-N

52876-88-7
THIAZOLO[4,5-G]-BENZO[D]ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-g][1,2]benzoxazole | CAS Registry Number: 52876-89-8
Synonyms: SCHEMBL2084494, Thiazolo[4,5-g]-1,2-benzisoxazole

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKNKODXJXNHYEO-UHFFFAOYSA-N

52876-89-8
THIAZOLO[4,5-G]BENZOXAZOLE,2,7-DIMETHYL- (2 suppliers)67002-71-5
THIAZOLO[4,5-G]ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-g]isoquinoline | CAS Registry Number: 193342-79-9
Synonyms: CTK0H1486, Thiazolo[4,5-g]isoquinoline(9CI), Thiazolo[4,5-g]isoquinoline (9CI), AG-E-41241

Molecular Formula: C10H6N2SMolecular Weight: 186.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCVDPSHOQVDZAG-UHFFFAOYSA-N

193342-79-9
THIAZOLO[4,5-G]PHTHALAZINE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-g]phthalazine | CAS Registry Number: 326810-91-7
Synonyms: CTK1C1648, Thiazolo[4,5-g]phthalazine(9CI), Thiazolo[4,5-g]phthalazine (9CI), AG-F-09405

Molecular Formula: C9H5N3SMolecular Weight: 187.221100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XESYZEQQHBCZHI-UHFFFAOYSA-N

326810-91-7
THIAZOLO[4,5-G]QUINAZOLINE (4 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-g]quinazoline | CAS Registry Number: 97489-86-6
Synonyms: CTK3I6161, Thiazolo[4,5-g]quinazoline(9CI), AG-H-97398

Molecular Formula: C9H5N3SMolecular Weight: 187.221100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCDXWKAAKZGOLX-UHFFFAOYSA-N

97489-86-6
THIAZOLO[4,5-G]QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-g]quinoline | CAS Registry Number: 269-25-0
Synonyms: SureCN9728833, CTK1A0852, Thiazolo[4,5-g]quinoline(8CI,9CI), AG-E-85337, 8-Aza-lin-4,9-naphthothiazole;8-Aza-lin-naphthothiazole

Molecular Formula: C10H6N2SMolecular Weight: 186.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTXRINUZDIAWEV-UHFFFAOYSA-N

269-25-0
Thiazolo[4,5-g]quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo- (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-8-oxo-[1,3]thiazolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 65182-71-0
Synonyms: CTK1I3299

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZDKJZTZWAJSSV-UHFFFAOYSA-N

65182-71-0
THIAZOLO[4,5-G]QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-g]quinoxaline | CAS Registry Number: 269-28-3
Synonyms: CTK1A0855, AG-E-85345, Thiazolo[4,5-g]quinoxaline(8CI,9CI), Thiazolo[4,5-g]quinoxaline (8CI,9CI)

Molecular Formula: C9H5N3SMolecular Weight: 187.221100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVYPZZFEMFWDDJ-UHFFFAOYSA-N

269-28-3
THIAZOLO[4,5-G]QUINOXALINE,2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]thiazolo[5,4-g]quinoxaline | CAS Registry Number: 114306-15-9
Synonyms: 2-Methylthiazolo[4,5-g]quinoxaline, AKOS027395415, AK434041

Molecular Formula: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMNSDEYJDVJVCJ-UHFFFAOYSA-N

114306-15-9
THIAZOLO[4,5-H]ISOQUINOLIN-2(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3H-[1,3]thiazolo[4,5-h]isoquinolin-2-one | CAS Registry Number: 35317-84-1
Synonyms: CTK1C1061, AG-F-22102, Thiazolo[4,5-h]isoquinolin-2(3H)-one, Thiazolo[4,5-h]isoquinolin-2(3H)-one (9CI)

Molecular Formula: C10H6N2OSMolecular Weight: 202.232440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCVWNDFOICKOKU-UHFFFAOYSA-N

35317-84-1
THIAZOLO[4,5-H]ISOQUINOLIN-2-AMINE (10 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-h]isoquinolin-2-amine | CAS Registry Number: 35317-80-7
Synonyms: Thiazolo[4,5-h]isoquinolin-2-amine, AGN-PC-002AES, CTK1C1059, MolPort-004-751-462, ANW-48799, AKOS015919586, AG-F-22099, RP25860, AK-77641, BR-77641, KB-81117, Thiazolo[4,5-h]isoquinolin-2-amine (9CI), W5700

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCFPYNYOEBBXAF-UHFFFAOYSA-N

35317-80-7
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