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CHEMICAL products beginning with : 1
261451 to 261500 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 5223 5224 5225 5226 5227 5228 5229 [5230] 5231 5232 5233 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1H-?Indene (1 supplier)
Compound Structure IUPAC Name: 5-(trifluoromethyl)-1H-indene | CAS Registry Number: 869725-58-6
Synonyms: 5-(trifluoromethyl)-1H-indene, 1H-?Indene,5-?(trifluoromethyl)?-, ZINC211930057, KB-307352

Molecular Formula: C10H7F3Molecular Weight: 184.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TTWUEPGIFMJXPN-UHFFFAOYSA-N

869725-58-6
1H-?Indene-?2-?acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 1367072-18-1
Synonyms: 2-(4-BROMO-2,3-DIHYDRO-1H-INDEN-2-YL)ACETIC ACID, AKOS023498291, KB-74637, KB-307351, 1H-?Indene-?2-?acetic acid,4-?bromo-?2,?3-?dihydro-

Molecular Formula: C11H11BrO2Molecular Weight: 255.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSYQFRSSVYDCLX-UHFFFAOYSA-N

1367072-18-1
1H-?Indene-?2-?carboxamide (1 supplier)859039-59-1
1H-?Indole-?2,?3-?dione (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-fluoro-1H-indole-2,3-dione | CAS Registry Number: 954252-18-7
Synonyms: 4-chloro-7-fluoro-1H-indole-2,3-dione, 4-chloro-7-fluoro-2,3-dihydro-1H-indole-2,3-dione, 4-Chloro-7-fluoroisatin, AC1Q4LI1, CTK7H5976, MolPort-004-308-643, ZINC20282176, AKOS000148161, MCULE-5953693820, EN300-31297, Z1235963311

Molecular Formula: C8H3ClFNO2Molecular Weight: 199.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGPDIMCZEPIIMI-UHFFFAOYSA-N

954252-18-7
1H-?Indole-?3-?methanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dichloro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 121872-64-8
Synonyms: 5,6-Dichlorogramine, 1-(5,6-Dichloro-1H-indol-3-yl)-N,N-dimethylmethanamine, SCHEMBL15647319, UOSKXEVWJSTQAG-UHFFFAOYSA-N, AKOS027328428, ZINC196569060, AS-32987

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOSKXEVWJSTQAG-UHFFFAOYSA-N

121872-64-8
1H-?Indole-?4-?carboxylic acid, 7-?chloro-?, ethyl ester (0 suppliers)1028284-52-7
1H-?Indole-?6-?carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1H-indole-6-carboxylic acid | CAS Registry Number: 1545472-15-8
Synonyms: 4-Methyl-1H-indole-6-carboxylic acid, AKOS023769407, ZINC108265797, AK339277

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHWGKZPWIMHYHY-UHFFFAOYSA-N

1545472-15-8
1H-?Isoindole-?1,?3(2H)?-?dione (1 supplier)821769-20-4
1H-?Phenanthro[9,?10-?d]?imidazole (1 supplier)1147081-47-7
1H-?Purine-?2,?6,?8(3H)?-?trione (1 supplier)820228-81-7
1H-?Pyrazol-?3-?amine, 4-?chloro-?5-?cyclopropyl- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-cyclopropyl-1H-pyrazol-3-amine | CAS Registry Number: 1544614-31-4
Synonyms: 1H-Pyrazol-3-amine, 4-chloro-5-cyclopropyl-, 4-Chloro-5-cyClopropyl-1H-pyrazol-3-amine, starbld0032119, AS-78365, D94376

Molecular Formula: C6H8ClN3Molecular Weight: 157.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPWSSWBNRFUQCQ-UHFFFAOYSA-N

1544614-31-4
1H-?Pyrazol-?3-?ol, 5-?methyl-?4-?[[4-?(1-?methylethoxy)?phenyl]?methyl]?-?, 3-?methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: [5-methyl-4-[(4-propan-2-yloxyphenyl)methyl]-1H-pyrazol-3-yl] methanesulfonate | CAS Registry Number: 1171016-90-2
Synonyms: 4-(4-Isopropoxybenzyl)-5-methyl-1H-pyrazol-3-yl methanesulfonate, SCHEMBL2375407, MTNDMPFLTMUBCU-UHFFFAOYSA-N, AKOS027325099, AK318942, 5-methyl-4-({4-[(1-methylethyl)oxy]phenyl}methyl)-1H-pyrazol-3-yl methanesulfonate

Molecular Formula: C15H20N2O4SMolecular Weight: 324.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTNDMPFLTMUBCU-UHFFFAOYSA-N

1171016-90-2
1H-?Pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-4-iodopyrazole | CAS Registry Number: 1340571-52-9
Synonyms: 1-(Cyclopropylmethyl)-4-iodo-1H-pyrazole, SCHEMBL670849, SXBRZFVZNYEHIV-UHFFFAOYSA-N, ZINC70679504, AKOS013754298, 1-Cyclopropylmethyl-4-iodo-1H-pyrazole

Molecular Formula: C7H9IN2Molecular Weight: 248.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXBRZFVZNYEHIV-UHFFFAOYSA-N

1340571-52-9
1H-?Pyrazole-?3-?carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-methyl-4-nitropyrazole-3-carboxylic acid | CAS Registry Number: 1909316-36-4
Synonyms: MolPort-039-239-514, ZINC299805477

Molecular Formula: C5H4ClN3O4Molecular Weight: 205.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTGAUEBFFKSGSZ-UHFFFAOYSA-N

1909316-36-4
1H-?Pyrazole-?3-?methanamine, ?-?methyl-?, hydrochloride (1:2) (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-pyrazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803571-44-9
Synonyms: 1-(1H-pyrazol-3-yl)ethan-1-amine dihydrochloride, MolPort-035-748-739, AKOS026742722

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.064 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MEWRIHSHGPNYSX-UHFFFAOYSA-N

1803571-44-9
1H-?Pyrazole-?5-?carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 5-cyclopropyl-2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 1245808-37-0
Synonyms: 3-cyclopropyl-1-methyl-1H-pyrazole-5-carbaldehyde, SBB046381, 3-cyclopropyl-1-methylpyrazole-5-carbaldehyde, MolPort-009-196-646, STL414718, ZINC47474151, AKOS005168953, MCULE-3338335716, AK352668, ST45136287

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOCQIUDPZNFVFK-UHFFFAOYSA-N

1245808-37-0
1H-?Pyrimido[5',?4':3,?4]?pyrrolo[1,?2-?a]?azepin-?4(5H)?-?one (1 supplier)907970-35-8
1H-?Pyrrole (1 supplier)1219485-24-1
1H-?Pyrrole-?2-?acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)-1H-pyrrol-2-yl]acetic acid | CAS Registry Number: 793684-77-2
Synonyms: 1H-Pyrrole-2-acetic acid, 3-(hydroxymethyl)-

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZSWHXCCHSACFQA-UHFFFAOYSA-N

793684-77-2
1H-?Pyrrole-?3-?carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-cyano-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 1443980-62-8
Synonyms: 5-cyano-1H-pyrrole-3-carboxylic acid, MolPort-028-949-050, ZINC95347590, AKOS026728672, MCULE-5969144009, NE25642, 1H-Pyrrole-3-carboxylic acid, 5-cyano, Z1868430511

Molecular Formula: C6H4N2O2Molecular Weight: 136.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMRGIABRVCLTBF-UHFFFAOYSA-N

1443980-62-8
1H-?Pyrrolo[3,?2-?b]?pyridin-?7-?ol (5 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyrrolo[3,2-b]pyridin-7-one | CAS Registry Number: 1190318-96-7
Synonyms: 7-HYDROXY-4-AZAINDOLE, 1h-pyrrolo[3,2-b]pyridin-7-ol, AKOS017344942, KB-266584

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDPLYIVUXGYZPZ-UHFFFAOYSA-N

1190318-96-7
1H-[1,2,3]Diazaphospholo[3,4-c][1,2,3]diazaphosphole-3-carboxylicacid, 6-acetyl-3a,6-dihydro-4-methyl-, ethyl ester (1 supplier)88834-49-5
1H-[1,2,3]Diazaphospholo[3,4-c][1,2,3]diazaphosphole-3-carboxylicacid, 6-acetyl-5,6-dihydro-4-methyl-, ethyl ester (1 supplier)88834-51-9
1h-[1,2,3]Triazol-4-Ylmethylamine Hcl (8 suppliers)
Compound Structure IUPAC Name: 2H-triazol-4-ylmethanamine;hydrochloride | CAS Registry Number: 118724-05-3
Synonyms: (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride, 1H-[1,2,3]Triazol-4-ylmethylamine HCl, 1009101-70-5, 1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HYDROCHLORIDE, SureCN3091343, CTK8C2702, MolPort-019-878-463, ANW-68882, AKOS016005922, AB28344, 2H-triazol-4-ylmethanamine hydrochloride, AK-55674, KB-12212, 2H-1,2,3-triazol-4-ylmethanamine hydrochloride, A804082, (1H-[1,2,3]TRIAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE, C-(1H-[1,2,3]TRIAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE

Molecular Formula: C3H7ClN4Molecular Weight: 134.567480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEEMEPMSCVBCQI-UHFFFAOYSA-N

118724-05-3
1H-[1,2,3]TRIAZOLE-4-CARBOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 2H-triazole-4-carbohydrazide | CAS Registry Number: 24650-17-7
Synonyms: 1H-1,2,3-triazole-4-carbohydrazide, 1H-[1,2,3]triazole-4-carboxylic acid hydrazide, AC1Q54VE, SureCN1808230, 2H-triazole-4-carbohydrazide, CTK0I7259, MolPort-012-856-465, ZINC57218682, 2H-1,2,3-triazole-4-carbohydrazide, AKOS010598117, AB28391, AG-E-73817, KB-12216, FT-0695450, EN300-69617, 1H-1,2,3-Triazole-4-carboxylic acid, hydrazide, A817419

Molecular Formula: C3H5N5OMolecular Weight: 127.104700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYLQYIZMHUZWCH-UHFFFAOYSA-N

24650-17-7
1H-[1,2,3]TRIAZOLE-4-CARBOTHIOIC ACID AMIDE (9 suppliers)
Compound Structure IUPAC Name: 2H-triazole-4-carbothioamide | CAS Registry Number: 885280-96-6
Synonyms: 1H-1,2,3-Triazole-4-Carbothioamide, AG-H-57612, AC1Q4ZZY, CTK3E6916, 1H-1,2,3-Triazole-5-carbothioamide, 3H-1,2,3-Triazole-4-carbothioamide, AKOS006294868, AKOS015854411, AB28396, AK-45319, KB-12214, 1H-1,2,3-Triazole-4-carbothioamide(9CI), FT-0691050, I14-12917

Molecular Formula: C3H4N4SMolecular Weight: 128.155660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMDLSLIMPDVLAI-UHFFFAOYSA-N

885280-96-6
1H-[1,2,3]Triazolo[1,2-a]cinnoline,2,3-dihydro-3-methyl-1-(phenylmethyl)- (1 supplier)477909-62-9
1H-[1,2,3]TRIAZOLO[1,5-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-triazolo[1,5-a]benzimidazole | CAS Registry Number: 14993-06-7
Synonyms: CTK0H1950, AG-D-96379, 1H-v-Triazolo[1,5-a]benzimidazole(8CI), 1h-[1,2,3]triazolo[1,5-a]benzimidazole, KB-152827, 1H-[1,2,3]Triazolo[1,5-a]benzimidazole(9CI)

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWAUDEMFTAOOOJ-UHFFFAOYSA-N

14993-06-7
1H-[1,2,3]Triazolo[1,5-a]pyrimidin-8-ium,1-(4-bromophenyl)-3-(4-chlorophenyl)-, tetrafluoroborate(1-) (1 supplier)159719-00-3
1H-[1,2,3]Triazolo[1,5-a]pyrimidin-8-ium,6-bromo-1-(4-bromophenyl)-3-(4-chlorophenyl)-, tetrafluoroborate(1-) (1 supplier)159718-93-1
1H-[1,2,3]Triazolo[4,5-b]pyridin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 2H-triazolo[4,5-b]pyridin-6-amine | CAS Registry Number: 1216156-24-9
Synonyms: 3h-[1,2,3]triazolo[4,5-b]pyridin-6-amine, SCHEMBL23092892, AT37757, AT37758, DB-411100, 3H-1,2,3-Triazolo[4,5-b]pyridin-6-amine, EN300-1601188

Molecular Formula: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTYHJMXTXHUCSM-UHFFFAOYSA-N

1216156-24-9
1H-[1,2,3]TRIAZOLO[4,5-B]PYRIDINE-6-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2H-triazolo[4,5-b]pyridine-6-carboxylic acid | CAS Registry Number: 1260385-82-7
Synonyms: 3H-[1,2,3]triazolo[4,5-b]pyridine-6-carboxylic acid, SCHEMBL14121253, MolPort-027-845-130, AKOS023410938, AKOS024015655, NE36491, W-1986, 3H-1,2,3-Triazolo[4,5-b]-pyridine-6-carboxylic acid

Molecular Formula: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJBVKVNHXPWGMO-UHFFFAOYSA-N

1260385-82-7
1H-[1,2,3]Triazolo[4,5-b]pyridine-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2~{H}-triazolo[4,5-b]pyridine-7-carboxylic acid | CAS Registry Number: 1215940-71-8
Synonyms: MolPort-019-955-563, MolPort-035-839-268, ZINC40541295, AKOS023555612, AKOS024052670, 1H-[1,2,3]triazolo[4,5-b]pyridine-7-carboxylic acid, 4H-[1,2,3]triazolo[4,5-b]pyridine-7-carboxylic acid, Z2004548181

Molecular Formula: C6H4N4O2Molecular Weight: 164.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVFABHMPDLUKDL-UHFFFAOYSA-N

1215940-71-8
1H-[1,2,3]triazolo[4,5-d]pyridazine-4,7-diol (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-2H-triazolo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 124868-43-5
Synonyms: 5,6-dihydro-2H-triazolo[4,5-d]pyridazine-4,7-dione, MFCD03768185, STK681099, ZINC18203489, AKOS001757151, CS-0334748, 4,7-Dihydroxy-1H-1,2,3-triazolo[4,5-d]pyridazine, 5,6-dihydro-1h-[1,2,3]triazolo[4,5-d]pyridazine-4,7-dione, 1H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-d]pyridazine-4,7-dione

Molecular Formula: C4H3N5O2Molecular Weight: 153.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OFOWYXHDQSVWJJ-UHFFFAOYSA-N

124868-43-5
1H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine (4 suppliers)
Compound Structure IUPAC Name: 2H-triazolo[4,5-d]pyrimidine-5,7-diamine | CAS Registry Number: 18620-97-8
Synonyms: AT-051/43410098, 3H-[1,2,3]Triazolo[4,5-d]pyrimidine-5,7-diamine, 8-Aza-2-aminoadenine, 2,6-Diamino-8-azapurine, SureCN462247, AC1L5AB5, SureCN3695226, CTK0A4225, MolPort-002-745-410, STK736653, ZINC01666567, AKOS003390601, MCULE-1759778994, ST081202, 2H-triazolo[4,5-d]pyrimidine-5,7-diamine, 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, 3H-1,2,3-triazolo[5,4-d]pyrimidine-5,7-diamine, 5,7-Diamino-1H-1,2,3-triazolo[4,5-d]pyrimidine, 5-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamine, A4145/0176607

Molecular Formula: C4H5N7Molecular Weight: 151.129400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZRGGIIHGSKTEBF-UHFFFAOYSA-N

18620-97-8
1H-[1,2,3]TRIAZOLO[4,5-G]PHTHALAZINE-4,9-DIONE (1 supplier)
Compound Structure IUPAC Name: 2H-triazolo[4,5-g]phthalazine-4,9-dione | CAS Registry Number: 910918-70-6
Synonyms: CHEMBL259990, 1H-[1,2,3]triazolo[4,5-g]phthalazine-4,9-dione, SCHEMBL5404963, NZQZCDGZTLKJKS-UHFFFAOYSA-N, BDBM50376184, 1H-[1,2,3]triazolo[4,5-g]phthalazin-4,9-dione

Molecular Formula: C8H3N5O2Molecular Weight: 201.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZQZCDGZTLKJKS-UHFFFAOYSA-N

910918-70-6
1H-[1,2,4,6]THIATRIAZINO[4,3-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4,6]thiatriazino[4,3-a]benzimidazole | CAS Registry Number: 82094-74-4
Synonyms: 1H-[1,2,4,6]Thiatriazino[4,3-a]benzimidazole(9CI), CTK3E6467, AG-H-29007

Molecular Formula: C8H6N4SMolecular Weight: 190.225040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSHXVNABCCDEIM-UHFFFAOYSA-N

82094-74-4
1H-[1,2,4]Diazaphospholo[1,2-b]phthalazine-5,10-dione,2,2'-(1,2-phenylene)bis[2,3-dihydro-1,3-diphenyl-, (1R,1'R,3R,3'R)-rel- (1 supplier)381722-00-5
1H-[1,2,4]Diazaphospholo[1,2-b]phthalazine-5,10-dione,2,3-dihydro-1,3-bis(2-methylphenyl)-2-phenyl-, (1R,3R)-rel- (1 supplier)381721-88-6
1H-[1,2,4]OXADIAZINO[4,3-A]AZEPINE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4]oxadiazino[4,3-a]azepine | CAS Registry Number: 252962-96-2
Synonyms: 1H-[1,2,4]Oxadiazino[4,3-a]azepine(9CI), CTK1A0446, AG-E-77104, 1h-[1,2,4]oxadiazino[4,3-a]azepine, KB-152829

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAEIVPWVCZTUJH-UHFFFAOYSA-N

252962-96-2
1H-[1,2,4]OXADIAZINO[4,5-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4]oxadiazino[4,5-a]benzimidazole | CAS Registry Number: 65122-66-9
Synonyms: 1H-[1,2,4]Oxadiazino[4,5-a]benzimidazole(9CI), CTK2F2467, AG-G-44823, KB-152830, 1h-[1,2,4]oxadiazino[4,5-a]benzimidazole

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGUWQBZJLKGIEG-UHFFFAOYSA-N

65122-66-9
1H-[1,2,4]THIADIAZINO[4,3-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4]thiadiazino[4,3-a]benzimidazole | CAS Registry Number: 565470-86-2
Synonyms: CTK5A5317, AG-F-98686

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSAWZLAARZEUOJ-UHFFFAOYSA-N

565470-86-2
1H-[1,2,4]TRIAZEPINO[2,3-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4]triazepino[2,3-a]benzimidazole | CAS Registry Number: 91996-11-1
Synonyms: CTK3I6080, AG-H-77660, KB-152833, 1h-[1,2,4]triazepino[2,3-a]benzimidazole, 1H-[1,2,4]Triazepino[2,3-a]benzimidazole(9CI)

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOSGBVKVHGGCSM-UHFFFAOYSA-N

91996-11-1
1H-[1,2,4]TRIAZEPINO[4,3-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4]triazepino[4,3-a]benzimidazole | CAS Registry Number: 83249-89-2
Synonyms: CTK5F0524, AG-H-32540, KB-152834, 1h-[1,2,4]triazepino[4,3-a]benzimidazole

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCSGNFDEHBQBEB-UHFFFAOYSA-N

83249-89-2
1H-[1,2,4]Triazino[3,4-b]quinazoline-3,6(2H,4H)-dione (4 suppliers)
Compound Structure IUPAC Name: 2,4-dihydro-1H-[1,2,4]triazino[3,4-b]quinazoline-3,6-dione | CAS Registry Number: 253273-38-0
Synonyms: 2H-[1,2,4]triazino[3,4-b]quinazoline-3,6(1H,4H)-dione, 5-hydro-1H,2H,4H-1,2,4-triazaperhydroino[3,4-b]quinazoline-3,6-dione, CTK7H6655, MolPort-000-893-608, SBB023287, STK350448, AKOS000312667, AKOS005166941, ZINC100781581, MCULE-7165363277, ST089043, EN300-230380

Molecular Formula: C10H8N4O2Molecular Weight: 216.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHCKGFJDTWFAFO-UHFFFAOYSA-N

253273-38-0
1H-[1,2,4]Triazino[4,3-a]quinazoline-1,6(5H)-dione,2-methyl-5-(4-methylphenyl)- (1 supplier)87465-34-7
1H-[1,2,4]Triazino[4,3-a]quinazoline-1,6(5H)-dione,5-(4-bromophenyl)-2-methyl- (1 supplier)87465-35-8
1H-[1,2,4]Triazino[4,3-a]quinazoline-1,6(5H)-dione,8,10-dibromo-2-methyl-5-phenyl- (1 supplier)87465-38-1
1H-[1,2,4]Triazino[4,3-a]quinazoline-1,6(5H)-dione,8-bromo-2-methyl-5-phenyl- (1 supplier)87465-36-9
1H-[1,2,4]Triazino[4,3-a]quinazoline-1,6(5H)-dione,8-bromo-5-(4-bromophenyl)-2-methyl- (1 supplier)87465-39-2
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