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CHEMICAL products : Other
175451 to 175500 of 315906 results  Page: << Previous 50 Results 3500 3501 3502 3503 3504 3505 3506 3507 3508 3509 [3510] 3511 3512 3513 3514 3515 3516 3517 3518 3519 3520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE, 2-(2-CHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 918802-91-2
Synonyms: CTK3H5884, MolPort-010-677-495, AKOS004934531, [1,2,4]Triazolo[1,5-c]quinazoline, 2-(2-chlorophenyl)-

Molecular Formula: C15H9ClN4Molecular Weight: 280.711760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEKIURMGQGZODK-UHFFFAOYSA-N

918802-91-2
[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE, 2-(3,4,5-TRIMETHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 847783-47-5
Synonyms: ST082530, ZINC05013057, AC1NHSIK, CTK3C9921, MolPort-000-684-505, AKOS002385574, MCULE-1000587459, T5726407, [1,2,4]Triazolo[1,5-c]quinazoline, 2-(3,4,5-trimethoxyphenyl)-, 2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-c]quinazoline, 5-(7-hydro-1,2,4-triazolo[1,5-c]quinazolin-9-yl)-1,2,3-trimethoxybenzene

Molecular Formula: C18H16N4O3Molecular Weight: 336.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBTDZERETDNBCA-UHFFFAOYSA-N

847783-47-5
[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE, 2-(3-CHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 847783-54-4
Synonyms: ZINC05013105, AC1NHSIZ, CTK3C9920, MolPort-000-684-508, AKOS002385394, MCULE-6770931494, ST50488956, 2-(3-chlorophenyl)-[1,2,4]triazolo[1,5-c]quinazoline, [1,2,4]Triazolo[1,5-c]quinazoline, 2-(3-chlorophenyl)-

Molecular Formula: C15H9ClN4Molecular Weight: 280.711760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQQBGLSXFYXNCA-UHFFFAOYSA-N

847783-54-4
[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE, 2-(3-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 918802-92-3
Synonyms: CTK3H5883, [1,2,4]Triazolo[1,5-c]quinazoline, 2-(3-nitrophenyl)-

Molecular Formula: C15H9N5O2Molecular Weight: 291.264260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZVDVCKGBSIOAA-UHFFFAOYSA-N

918802-92-3
[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE, 2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 918802-93-4
Synonyms: CTK3H5882, MolPort-019-827-957, STL158327, AKOS005757824, MCULE-8815206279, 2-(pyridin-3-yl)[1,2,4]triazolo[1,5-c]quinazoline, [1,2,4]Triazolo[1,5-c]quinazoline, 2-(3-pyridinyl)-

Molecular Formula: C14H9N5Molecular Weight: 247.254760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMEJEWQYMSXBHP-UHFFFAOYSA-N

918802-93-4
[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE, 2-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 848053-13-4
Synonyms: ZINC05013087, AC1NI37D, CHEMBL196502, CTK3C9862, MolPort-000-684-507, AKOS002385393, MCULE-5593711012, ST50488955, T5394202, 2-(4-methylphenyl)-[1,2,4]triazolo[1,5-c]quinazoline, [1,2,4]Triazolo[1,5-c]quinazoline, 2-(4-methylphenyl)-

Molecular Formula: C16H12N4Molecular Weight: 260.293280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFGLHCQIDUPISR-UHFFFAOYSA-N

848053-13-4
[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE, 2-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 832139-49-8
Synonyms: ZINC02802511, AC1NIQYS, CTK3D3652, MolPort-002-759-191, STK309631, AKOS002535434, MCULE-2782272833, ST50611814, 2-(4-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazoline, 2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]quinazoline, [1,2,4]Triazolo[1,5-c]quinazoline, 2-(4-nitrophenyl)-

Molecular Formula: C15H9N5O2Molecular Weight: 291.264260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILHGVFUHQTXMJ-UHFFFAOYSA-N

832139-49-8
[1,2,4]Triazolo[1,5-c]quinazoline, 5-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 61164-87-2
Synonyms: CTK2E5922

Molecular Formula: C10H7ClN4Molecular Weight: 218.642380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSXOXHRNGUZUMN-UHFFFAOYSA-N

61164-87-2
[1,2,4]Triazolo[1,5-c]quinazoline, 9-chloro-5-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 9-chloro-5-(chloromethyl)-[1,2,4]triazolo[1,5-c]quinazoline | CAS Registry Number: 61164-88-3
Synonyms: CTK2E5921

Molecular Formula: C10H6Cl2N4Molecular Weight: 253.087440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSGKAQMFVMKSLF-UHFFFAOYSA-N

61164-88-3
[1,2,4]Triazolo[1,5-c]quinazoline,1,5,6,10b-tetrahydro-5-methyl-2-(methylthio)-1-phenyl- (0 suppliers)62495-64-1
[1,2,4]Triazolo[1,5-c]quinazoline-5-methanesulfonic acid,a-hexadecyl-2,3-dihydro-2-thioxo-, monosodium salt (0 suppliers)850214-91-4
[1,2,4]Triazolo[1,5-c]quinazolinium, 2-(methylthio)-1,5-diphenyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-1,5-diphenyl-[1,2,4]triazolo[1,5-c]quinazolin-4-ium;iodide | CAS Registry Number: 62495-57-2
Synonyms: CTK2B8707

Molecular Formula: C22H17IN4SMolecular Weight: 496.366650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZVHTVBJSAKSRC-UHFFFAOYSA-M

62495-57-2
[1,2,4]Triazolo[1,5-c]quinazolinium, 2-(methylthio)-1-phenyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-1-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-4-ium;iodide | CAS Registry Number: 62495-55-0
Synonyms: CTK2B8708

Molecular Formula: C16H13IN4SMolecular Weight: 420.270690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGYVZUWICBGKIC-UHFFFAOYSA-M

62495-55-0
[1,2,4]Triazolo[1,5-c]quinazolinium, 5-methyl-2-(methylthio)-1-phenyl-,iodide (0 suppliers)62495-56-1
[1,2,4]Triazolo[1,5-c]quinazolinium, 5-methyl-2-(methylthio)-1-phenyl-,tetrafluoroborate(1-) (0 suppliers)62495-70-9
[1,2,4]Triazolo[1,5-c]quinazolinium,1-(4-bromophenyl)-2-(methylthio)-5-phenyl-, iodide (0 suppliers)96220-32-5
[1,2,4]Triazolo[1,5-c]quinazolinium,2-(methylthio)-1-phenyl-5-(phenylmethyl)-, iodide (0 suppliers)62495-59-4
[1,2,4]Triazolo[1,5-c]quinazolinium,5-(3-methoxy-3-oxopropyl)-2-(methylthio)-1-phenyl-, iodide (0 suppliers)62495-60-7
[1,2,4]Triazolo[1,5-c]quinazolinium,5-[4-(methoxycarbonyl)phenyl]-2-(methylthio)-1-phenyl-, iodide (0 suppliers)62495-61-8
[1,2,4]Triazolo[3,4-a][2,6]naphthyridine (0 suppliers)1160458-20-7
[1,2,4]Triazolo[3,4-a][2,7]naphthyridine (0 suppliers)300861-60-3
[1,2,4]triazolo[3,4-a]2,6-naphthyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: [1,2,4]triazolo[3,4-a][2,6]naphthyridine-3-carboxylic acid | CAS Registry Number: 1159831-91-0
Synonyms: [1,2,4]Triazolo[3,4-a][2,6]naphthyridine-3-carboxylic acid

Molecular Formula: C10H6N4O2Molecular Weight: 214.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJEBJXBOUOJZDP-UHFFFAOYSA-N

1159831-91-0
[1,2,4]triazolo[3,4-a]2,7-naphthyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: [1,2,4]triazolo[3,4-a][2,7]naphthyridine-3-carboxylic acid | CAS Registry Number: 1159831-85-2
Synonyms: [1,2,4]Triazolo[3,4-a][2,7]naphthyridine-3-carboxylic acid

Molecular Formula: C10H6N4O2Molecular Weight: 214.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWNQIFMFLZSSFG-UHFFFAOYSA-N

1159831-85-2
[1,2,4]Triazolo[3,4-a]isoquinolin-7-amine (0 suppliers)27210-13-5
[1,2,4]TRIAZOLO[3,4-A]ISOQUINOLINE (0 suppliers)450-49-7
[1,2,4]Triazolo[3,4-a]isoquinoline-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 2H-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione | CAS Registry Number: 27107-21-7
Synonyms: [1,2,4]triazolo[3,4-a]isoquinoline-3-thiol, 7-hydro-1,2,4-triazolo[3,4-a]isoquinoline-8-thiol, MolPort-006-848-689, ALBB-024651, ZX-AN023165, SBB072056, ZINC40545743, AKOS015998275, FCH1383754, MCULE-8027778453, ST092684, 1,2,4-triazolo[3,4-a]isoquinoline-3-thiol, 2H-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione

Molecular Formula: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNKYYXCFTQLDLJ-UHFFFAOYSA-N

27107-21-7
[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-amine hydrobromide (1 supplier)2768326-42-5
[1,2,4]Triazolo[3,4-c]-1,2,4,5-dithiadiazin-3-amine,6-(2-chlorophenyl)-N-(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-N-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-39-7
Synonyms: AC1L4BRZ, 6-(2-chlorophenyl)-N-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine

Molecular Formula: C16H12ClN5OS2Molecular Weight: 389.882380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGSGHXZNUAEUHS-UHFFFAOYSA-N

127399-39-7
[1,2,4]Triazolo[3,4-c]-1,2,4,5-dithiadiazin-3-amine,6-[(4-methylphenoxy)methyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-methylphenoxy)methyl]-N-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-35-3
Synonyms: AC1L477I, 6-[(4-methylphenoxy)methyl]-N-phenyl[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine, 6-[(4-methylphenoxy)methyl]-N-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine

Molecular Formula: C17H15N5OS2Molecular Weight: 369.463900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XGLDZYCUFYDOFB-UHFFFAOYSA-N

127399-35-3
[1,2,4]Triazolo[3,4-c]-1,2,4,5-dithiadiazin-3-amine,N-(2-methoxyphenyl)-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-6-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-37-5
Synonyms: AC1L4BRT, N-(2-methoxyphenyl)-6-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine

Molecular Formula: C16H13N5OS2Molecular Weight: 355.437320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGYAVOUGRWZXCU-UHFFFAOYSA-N

127399-37-5
[1,2,4]Triazolo[3,4-c]-1,2,4,5-dithiadiazin-3-amine,N-(4-methoxyphenyl)-6-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-6-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-40-0
Synonyms: AC1L4BS2, N-(4-methoxyphenyl)-6-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine

Molecular Formula: C16H13N5OS2Molecular Weight: 355.437320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLOKNCVNIQVWBL-UHFFFAOYSA-N

127399-40-0
[1,2,4]Triazolo[3,4-c]-1,2,4,5-dithiadiazine-3(4H)-thione, 6-[(4-methylphenoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-methylphenoxy)methyl]-4H-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazine-3-thione | CAS Registry Number: 127399-32-0
Synonyms: ACMC-20msfd, AC1MI2SM, CTK0I3755, 6-[(4-methylphenoxy)methyl]-4H-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazine-3-thione

Molecular Formula: C11H10N4OS3Molecular Weight: 310.418300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVLUZHMDYKPQPE-UHFFFAOYSA-N

127399-32-0
[1,2,4]Triazolo[3,4-c]-1,2,4,5-dithiadiazine-3(4H)-thione,6-(2-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4H-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazine-3-thione | CAS Registry Number: 127399-33-1
Synonyms: AC1MI2SP, 6-(2-chlorophenyl)-4H-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazine-3-thione

Molecular Formula: C9H5ClN4S3Molecular Weight: 300.810800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLAFGCGNVWNODC-UHFFFAOYSA-N

127399-33-1
[1,2,4]Triazolo[3,4-c]-1,2,4,5-dithiadiazine-3(4H)-thione,6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-4H-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazine-3-thione | CAS Registry Number: 127399-31-9
Synonyms: AC1MI2SJ, 6-phenyl-4H-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazine-3-thione

Molecular Formula: C9H6N4S3Molecular Weight: 266.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVRKBHTUZRIFCL-UHFFFAOYSA-N

127399-31-9
[1,2,4]Triazolo[3,4-d][1,5]benzothiazepine,4,5-dihydro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | CAS Registry Number: 110766-35-3
Synonyms: BRN 5027583, 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-1-methyl-, 4,5-Dihydro-1-methyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine, AC1MIC9L, LS-156383, 1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLIXCRFYMATTKF-UHFFFAOYSA-N

110766-35-3
[1,2,4]Triazolo[3,4-d][1,5]benzothiazepine,4,5-dihydro-9-methoxy-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 9-methoxy-1-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | CAS Registry Number: 110766-38-6
Synonyms: 4,5-Dihydro-9-methoxy-1-phenyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine, 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-methoxy-1-phenyl-, AC1MIC9R, LS-156382, 9-methoxy-1-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine

Molecular Formula: C17H15N3OSMolecular Weight: 309.385500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVCFJCLJJBUREJ-UHFFFAOYSA-N

110766-38-6
[1,2,4]Triazolo[3,4-d][1,5]benzothiazepine,8-bromo-4,5-dihydro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8-bromo-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | CAS Registry Number: 110766-37-5
Synonyms: 4,5-Dihydro-8-bromo-1-methyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine, 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-bromo-1-methyl-, AC1MIC9O, LS-156377, 8-bromo-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine

Molecular Formula: C11H10BrN3SMolecular Weight: 296.186200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGNAOHWIZBYUBG-UHFFFAOYSA-N

110766-37-5
[1,2,4]Triazolo[3,4-d][1,5]benzothiazepine,8-chloro-4,5-dihydro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | CAS Registry Number: 110766-42-2
Synonyms: 4,5-Dihydro-8-chloro-1-methyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine, 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-, AC1MICA0, LS-156378, 8-chloro-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine

Molecular Formula: C11H10ClN3SMolecular Weight: 251.735200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BERYZQQEYVLTSX-UHFFFAOYSA-N

110766-42-2
[1,2,4]Triazolo[3,4-d][1,5]benzothiazepine,9-chloro-4,5-dihydro-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 9-chloro-5-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | CAS Registry Number: 110766-39-7
Synonyms: 4,5-Dihydro-9-chloro-5-methyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine, 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-chloro-5-methyl-, AC1MIC9U, LS-156379, 9-chloro-5-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine

Molecular Formula: C11H10ClN3SMolecular Weight: 251.735200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JILKNGNYROIKNR-UHFFFAOYSA-N

110766-39-7
[1,2,4]Triazolo[3,4-d][1,5]benzothiazepine,9-chloro-4,5-dihydro-5-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 9-chloro-5-methyl-1-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | CAS Registry Number: 110766-40-0
Synonyms: 4,5-Dihydro-9-chloro-5-methyl-1-phenyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine, 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-chloro-5-methyl-1-phenyl-, AC1MIC9X, LS-156380, 9-chloro-5-methyl-1-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine

Molecular Formula: C17H14ClN3SMolecular Weight: 327.831160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXVRZCHPSSADOB-UHFFFAOYSA-N

110766-40-0
[1,2,4]Triazolo[3,4-f][1,2,4]triazin-8-ol (3 suppliers)
Compound Structure IUPAC Name: 5H-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-one | CAS Registry Number: 1427501-61-8
Synonyms: [1,2,4]TRIAZOLO[3,4-F][1,2,4]TRIAZIN-8-OL, SCHEMBL12395153, AKOS027331635

Molecular Formula: C4H3N5OMolecular Weight: 137.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWNQZBDFMLGHMV-UHFFFAOYSA-N

1427501-61-8
[1,2,4]Triazolo[4,3-a][1,3,5]triazin-5-ol (4 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4]triazolo[4,3-a][1,3,5]triazin-5-one | CAS Registry Number: 1427501-70-9
Synonyms: [1,2,4]TRIAZOLO[4,3-A][1,3,5]TRIAZIN-5-OL, SCHEMBL12395165, ZINC95642943, AKOS027339305, AS-41476

Molecular Formula: C4H3N5OMolecular Weight: 137.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNMRYMXOQMVXAO-UHFFFAOYSA-N

1427501-70-9
[1,2,4]Triazolo[4,3-a][1,8]naphthyridine (0 suppliers)147810-77-3
[1,2,4]Triazolo[4,3-a][1,8]naphthyridine,9-(2-thienyl)-2,4-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 9-thiophen-2-yl-2,4-bis(trifluoromethyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridine | CAS Registry Number: 338962-24-6
Synonyms: 5M-030, AC1LRYLI, Bionet1_002563, SCHEMBL14260643, HMS575M05, MolPort-002-871-990, ZINC1392366, AKOS005095413, MCULE-5837786329, 9-(2-thienyl)-2,4-bis(trifluoromethyl)[1,2,4]triazolo[4,3-a][1,8]naphthyridine, 5M030, [1,2,4]Triazolo[4,3-a][1,8]naphthyridine, 9-(2-thienyl)-2,4-bis(trifluoromethyl)-, 9-(2-thienyl)-2,4-bis(trifluoromethyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridine, 9-thiophen-2-yl-2,4-bis(trifluoromethyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridine

Molecular Formula: C15H6F6N4SMolecular Weight: 388.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IXVSOOCAVWSCQL-UHFFFAOYSA-N

338962-24-6
[1,2,4]Triazolo[4,3-a][1,8]naphthyridine-6-carboxamide,N,N-diethyl-5-(ethylamino)-9-(1-methylethyl)- (0 suppliers)327160-25-8
[1,2,4]triazolo[4,3-a]pyrazin-3-amine (6 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[4,3-a]pyrazin-3-amine | CAS Registry Number: 13258-12-3
Synonyms: [1,2,4]Triazolo[4,3-a]pyrazin-3-amine, AGN-PC-0ALRD6, CTK8G8173, AKOS006306692, KB-212168

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAFFKRZOXKOIPB-UHFFFAOYSA-N

13258-12-3
[1,2,4]Triazolo[4,3-a]pyrazin-3-ylmethanamine (1 supplier)
Compound Structure IUPAC Name: [1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine | CAS Registry Number: 926193-87-5
Synonyms: [1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine, ZINC21953503, AKOS000126849, F1907-0284

Molecular Formula: C6H7N5Molecular Weight: 149.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZPUUBPBKMYCNN-UHFFFAOYSA-N

926193-87-5
[1,2,4]triazolo[4,3-a]pyrazin-5-amine (3 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[4,3-a]pyrazin-5-amine | CAS Registry Number: 1421601-44-6
Synonyms: MolPort-023-313-125, ZINC82162905, AKOS026728823, NE47757

Molecular Formula: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONDLFWRSGZXYFZ-UHFFFAOYSA-N

1421601-44-6
[1,2,4]Triazolo[4,3-a]pyrazin-6-amine (2 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[4,3-a]pyrazin-6-amine | CAS Registry Number: 2111465-25-7
Synonyms: 6-Amino-[1,2,4]triazolo[4,3-a]pyrazine, MFCD31978042, SY251505

Molecular Formula: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGUUOVICLYUJNN-UHFFFAOYSA-N

2111465-25-7
[1,2,4]Triazolo[4,3-a]pyrazine-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde | CAS Registry Number: 1159544-00-9
Synonyms: [1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde, ZINC24551757, AKOS027449392

Molecular Formula: C6H4N4OMolecular Weight: 148.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIYNDZPCHIGZQL-UHFFFAOYSA-N

1159544-00-9
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