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CHEMICAL products : Other
218851 to 218900 of 296604 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 [4378] 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-METHOXYVESAMICOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,6R)-2-methoxy-6-(4-phenylpiperidin-1-yl)cyclohexan-1-ol | CAS Registry Number: 120447-25-8
Synonyms: 6-Methoxyvesamicol, CHEBI:125139, CID148839, 2-Methoxy-6-(4-phenyl-piperidin-1-yl)-cyclohexanol

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAKRPILSDWVBMV-SQNIBIBYSA-N

120447-25-8
6-Methoxywogonin (9 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-6,8-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 3162-45-6
Synonyms: 5,7-Dihydroxy-6,8-dimethoxy-2-phenyl-4H-chromen-4-one, 5,7-Dihydroxy-6,8-dimethoxyflavone, AGN-PC-00CLEH, SureCN4626785, CHEMBL495722, CTK8B4162, ANW-44158, LMPK12111435, AKOS015999180, AK-88916, KB-244298, W1604, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6,8-dimethoxy-2-phenyl-

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBVYFSLWUBLPMG-UHFFFAOYSA-N

3162-45-6
6-METHYL 11-(3-DIMETHYLAMINOPROPYL)DIBENZO[C.F][1,2,5]THIADIAZEPINE 5,5-DIOXIDE [FRENCH] (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)propan-1-amine | CAS Registry Number: 7200-23-9
Synonyms: CHEBI:137935, CID23604, LS-61275, Dibenzo(1,2,5)thiadiazepine, 6,11-dihydro-11-(3-(dimethylamino)propyl)-6-methyl-, 5,5-dioxide, 11-(3-(Dimethylamino)propyl)-6-methyl-6,11-dihydrodibenzo(1,2,5)thiadiazepine 5,5-dioxide, 6-Methyl 11 (3-dimethylaminopropyl)dibenzo(c.f)(1,2,5)thiadiazepine 5,5-dioxyde [French], 6-Methyl 11 (3-dimethylaminopropyl)dibenzo(c.f)(1,2,5)thiadiazepine 5,5-dioxyde, Dimethyl-[3-(11-methyl-10,10-dioxo-10,11-dihydro-10lambda*6*-thia-5,11-diaza-dibenzo[a,d]cyclohepten-5-yl)-propyl]-amine

Molecular Formula: C18H23N3O2SMolecular Weight: 345.459120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUTAJVOJTUOPHT-UHFFFAOYSA-N

7200-23-9
6-Methyl Bromazepam (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 868350-97-4
Synonyms: FT-0671568, 7-Bromo-1,3-dihydro-5-(6-methyl-2-pyridinyl)-2H-1,4-benzodiazepin-2-one

Molecular Formula: C15H12BrN3OMolecular Weight: 330.179280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZOXQUQNSNCNFD-UHFFFAOYSA-N

868350-97-4
6-METHYL OCTANAL (2 suppliers)
Compound Structure IUPAC Name: 6-methyloctanal | CAS Registry Number: 30689-75-9
Synonyms: Octanal, 6-methyl-, 6-Methyloctanal, (+/-)-6-Methyloctanal, UNII-369IPU68IF, 6-Methyloctanal, (+/-)-, AGN-PC-000ZD4, FEMA No. 4433, CTK1B3214, AG-F-01251

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANZKSSJWPUCGOP-UHFFFAOYSA-N

30689-75-9
6-Methyl Prednisolone (0 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 6923-42-8
Synonyms: 6-Methylprednisolone, 11beta,17,21-trihydroxy-6-methylpregna-1,4-diene-3,20-dione, (11beta)-11,17,21-trihydroxy-6-methylpregna-1,4-diene-3,20-dione, SureCN143076, CHEBI:50366, LMST02030158

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHRSUDSXCMQTMA-UWKORSIYSA-N

6923-42-8
6-METHYL PROPYLENEAMINE OXIME (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[3-[[3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]-2-methylpropyl]amino]-3-methylbutan-2-ylidene]hydroxylamine | CAS Registry Number: 159029-46-6
Synonyms: Pao-6-Me, 6-Methyl propyleneamine oxime, CID9578224

Molecular Formula: C14H30N4O2Molecular Weight: 286.413600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NOHGAAVISHFSMM-JYFOCSDGSA-N

159029-46-6
6-Methyl Pyrazine 2,3-Dicarboxlic Acid (10 suppliers)
Compound Structure IUPAC Name: 5-methylpyrazine-2,3-dicarboxylic acid | CAS Registry Number: 5521-60-8
Synonyms: NCIOpen2_001375, CID72668, NSC89408, EINECS 226-867-7, NSC 89408, 5-Methylpyrazine-2,3-dicarboxylic acid

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSVGGGCOTVOOSG-UHFFFAOYSA-N

5521-60-8
6-Methyl Quinoline (18 suppliers)
Compound Structure IUPAC Name: 6-methylquinoline | CAS Registry Number: 91-62-3
Synonyms: p-Toluquinoline, 6-METHYLQUINOLINE, p-Methylquinoline, Quinoline, 6-methyl-, Tolliquinoline, p-, CCRIS 407, FEMA No. 2744, NSC 4152, W274402_ALDRICH, 108928_ALDRICH, NISTC91623, 66180_FLUKA, EINECS 202-084-6, NSC4152, BRN 0110336, Quinoline, 6-methyl- (8CI,9CI), ZINC01692478, AI3-08869, LS-1925, NCGC00091226-01

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUYISICIYVKBTA-UHFFFAOYSA-N

91-62-3
6-Methyl Risperidone (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1346602-28-5
Synonyms: 6-Methylrisperidone, UNII-ZS47CNX0FD, (+/-)-6-Methylrisperidone, Risperidone specified impurity E [EP], Risperidone impurity, 6-methylrisperidone- [USP], (6RS)-3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)ethyl)-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-4-one, 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2,6-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2,6-dimethyl-

Molecular Formula: C24H29FN4O2Molecular Weight: 424.511063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGYZXUJCZWNPPY-UHFFFAOYSA-N

1346602-28-5
6-Methyl Sulfasalazine (5 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[(6-methylpyridin-2-yl)sulfamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 42753-55-9
Synonyms: 2-Hydroxy-5-[[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]azo]benzoic Acid, 2-Hydroxy-5-[2-[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]diazenyl]benzoic Acid

Molecular Formula: C19H16N4O5SMolecular Weight: 412.419140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VKTLSFPFAJZUIH-HYARGMPZSA-N

42753-55-9
6-Methyl Uracil (35 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 626-48-2
Synonyms: Pseudothymine, 6-METHYLURACIL, 4-Methyluracil, Methacil, Methyluracil, Methacyl, Metacil, Metacyl, Uracil, 6-methyl-, Pseudothymine (VAN), 2,4-Dihydroxy-6-methylpyrimidine, WLN: T6MVMVJ F1, 2,4-Pyrimidinediol, 6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, HSDB 5508, D115207_ALDRICH, C5H6N2O2, NSC 9456, EINECS 210-949-4, NSC9456

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N

626-48-2
6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL) 4-NITROPHENYL KETONE (0 suppliers)
Compound Structure IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 137975-34-9
Synonyms: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone, SCHEMBL7345342, ZINC2562026, MFCD00245836, AKOS008476020, MS-10575, 6-methyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula: C17H16N2O3Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIOQMXVYAGBYKZ-UHFFFAOYSA-N

137975-34-9
6-METHYL-(QUINOLIN-5-YL)AMINE (9 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinolin-5-amine | CAS Registry Number: 50358-35-5
Synonyms: ZINC01389801, CID1477379, 6-methyl-1,2,3,4-tetrahydroquinolin-5-amine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIFQREMPKQVPLT-UHFFFAOYSA-N

50358-35-5
6-Methyl-[1,1'-biphenyl]-3-amine (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-phenylaniline | CAS Registry Number: 13480-37-0
Synonyms: 2-Methylbiphenyl-5-amine, AGN-PC-0NI86W, SureCN3791175, MolPort-008-544-543, ZINC32002754, AKOS012638794, MCULE-7360992777, [1,1'-Biphenyl]-3-amine, 6-methyl-, AK150356, Q-7575

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COYWNBKOPFAEDG-UHFFFAOYSA-N

13480-37-0
6-Methyl-[1,1'-biphenyl]-3-amine hydrochloride (1 supplier)1445315-40-1
6-METHYL-[1,2,3,4-TETRAHYDRONAPHTHALENE] (11 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 1680-51-9
Synonyms: 6-METHYLTETRALIN, NSC66994, MolPort-001-785-985, Naphthalene, 1,2,3,4-tetrahydro-6-methyl-, CID15514, 6-methyl-1,2,3,4-tetrahydronaphthalene, 6-Methyl-[1,2,3,4-tetrahydronaphthalene], InChI=1/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h6-8H,2-5H2,1H

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVIDJLLPQYHHLM-UHFFFAOYSA-N

1680-51-9
6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-5H-triazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1936285-98-1
Synonyms: 6-methyl-[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one, AKOS026706201, ZINC307001775, F1907-0064

Molecular Formula: C6H6N4OMolecular Weight: 150.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APIMFQTYBAILNS-UHFFFAOYSA-N

1936285-98-1
6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1239647-61-0
Synonyms: 6-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SureCN10044580, MolPort-020-167-042, QC-8761, AK137470, KB-249058, EN300-79747

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNHBPULNBBLYOW-UHFFFAOYSA-N

1239647-61-0
6-Methyl-[1,2,4]triazolo[1,5-a]pyridine (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 4931-24-2
Synonyms: 6-Methyl[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL3326861, CTK6C0778, ZINC18556062, AKOS006303674, AJ-70627, AK-83183, SC-32445, TR-039080

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCRHHMSPXYGMIR-UHFFFAOYSA-N

4931-24-2
6-Methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonyl chloride | CAS Registry Number: 1315368-71-8
Synonyms: 6-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonyl chloride, EN300-79748, AKOS023166395, ZINC100635054, FCH1327973

Molecular Formula: C7H6ClN3O2SMolecular Weight: 231.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KECYNGBGFOZWMW-UHFFFAOYSA-N

1315368-71-8
6-Methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (0 suppliers)2138281-29-3
6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 85599-33-3
Synonyms: 6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, AKOS006360166

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

InChIKey: HMZRQVTYTROQJG-UHFFFAOYSA-N

85599-33-3
6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 100047-47-0
Synonyms: 6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, SCHEMBL7196374, VDJPUOXYLNMJMH-UHFFFAOYSA-N, DTXSID501257825

Molecular Formula: C6H6N4OMolecular Weight: 150.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUBMEMOIKHJTNY-UHFFFAOYSA-N

100047-47-0
6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde | CAS Registry Number: 749929-24-6
Synonyms: 6-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBALDEHYDE, SCHEMBL1581373, MolPort-022-464-405, SEDKPQNOXDKIDR-UHFFFAOYSA-N, ZINC82404901, AKOS022714588, AK205933, 6-methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde, 6-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEDKPQNOXDKIDR-UHFFFAOYSA-N

749929-24-6
6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 1018144-12-1
Synonyms: 6-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid, 6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid, MolPort-004-853-207, SBB025373, STK352316, ZINC12397096, AKOS005168280, MCULE-9982823913, EN300-92656, 6-methyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic acid

Molecular Formula: C7H6N4O2Molecular Weight: 178.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKMCNFGPCAFLOJ-UHFFFAOYSA-N

1018144-12-1
6-METHYL-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[1,5-b]pyridazine | CAS Registry Number: 114448-72-5
Synonyms: [1,2,4]Triazolo[1,5-b]pyridazine,6-methyl-, ACMC-1C5FP, SureCN10490674, CTK4A8739, AKOS006306050, AG-D-34722

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBXPOYMOKBBFEN-UHFFFAOYSA-N

114448-72-5
6-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3(2H)-thione (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3-thione | CAS Registry Number: 14778-87-1
Synonyms: AC1NT1PT, SCHEMBL3256452, MolPort-035-757-776, MolPort-035-775-945, PDASXRXJUZFOPX-UHFFFAOYSA-N, AKOS024463365, AK162773, 6-methyl-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3-thione, 2,3-Dihydro-6-methyl-1,2,4-triazolo(3,4-b)-1,3,4-thiadiazole-3-thione, 6-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-3(2H)-thione #

Molecular Formula: C4H4N4S2Molecular Weight: 172.231360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDASXRXJUZFOPX-UHFFFAOYSA-N

14778-87-1
6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine (0 suppliers)1216184-50-7
6-methyl-[1,2,4]triazolo[4,3-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-09-9
Synonyms: 6-Methyl[1,2,4]triazolo[4,3-a]pyridine, NSC73365, AC1Q4YII, AC1L5LB5, s-Triazolo[4, 6-methyl-, SureCN2736776, NCIOpen2_000554, CTK4J1141, AR-1H2108, NSC-73365, AKOS006312619, AG-K-80018, s-Triazolo[4,3-a]pyridine, 6-methyl-

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUGPQVPSNGKVJD-UHFFFAOYSA-N

4919-09-9
6-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | CAS Registry Number: 1159830-54-2
Synonyms: 6-Methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid, ZINC84303076, AKOS023410429, KS-9104

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZRUPXWFKLFYTP-UHFFFAOYSA-N

1159830-54-2
6-Methyl-[1,2,4]triazolo[4,3-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[4,3-a]pyrimidine | CAS Registry Number: 65267-47-2
Synonyms: AKOS006311668, AK-30786

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGURBWVYOBTWHT-UHFFFAOYSA-N

65267-47-2
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one | CAS Registry Number: 39030-53-0
Synonyms: ZINC00549379, AC1O48OO, STOCK3S-12651, MolPort-002-578-494, STL298139, MCULE-1301718685, AK-30800, 6-methyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one, 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQNIPAGBGCEHIJ-UHFFFAOYSA-N

39030-53-0
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8(5H)-one (1 supplier)89418-15-5
6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine | CAS Registry Number: 27471-24-5
Synonyms: CHEMBL3238261, AKOS006339986, CS-0079789, D74088

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

InChIKey: LJDGZYHBJMUZJL-UHFFFAOYSA-N

27471-24-5
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methoxybenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-methoxybenzenesulfonate | CAS Registry Number: 478046-24-1
Synonyms: 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methoxybenzenesulfonate, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methoxybenzene-1-sulfonate, ZINC6188746, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-methoxybenzenesulfonate, AKOS005092754, 4R-0069, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl4-methoxybenzene-1-sulfonate

Molecular Formula: C13H12N4O4SMolecular Weight: 320.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FYOKLFKGPNOYCG-UHFFFAOYSA-N

478046-24-1
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-methoxybenzoate | CAS Registry Number: 478039-75-7
Synonyms: 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methoxybenzenecarboxylate, SMR000179739, MLS000327228, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methoxybenzoate, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-methoxybenzoate, Oprea1_372144, CHEMBL1503679, BDBM32845, cid_3265032, HMS2277N23, ZINC6188744, AKOS005089197, MCULE-8300856134, 3R-0191, 4-methoxybenzoic acid (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) ester

Molecular Formula: C14H12N4O3Molecular Weight: 284.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZNSQCSCCALZRS-UHFFFAOYSA-N

478039-75-7
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methylbenzene-1-sulfonate (2 suppliers)
Compound Structure IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-methylbenzenesulfonate | CAS Registry Number: 478046-23-0
Synonyms: AC1NR24N, KS-000038AU, ZINC6214638, AKOS005092724, MCULE-1291371564, 4R-0068, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-methylbenzenesulfonate, 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methylbenzenesulfonate, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methylbenzene-1-sulfonate

Molecular Formula: C13H12N4O3SMolecular Weight: 304.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YERFJZURBJKVNT-UHFFFAOYSA-N

478046-23-0
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-methylbenzoate | CAS Registry Number: 478046-06-9
Synonyms: 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methylbenzoate, 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methylbenzenecarboxylate, MLS000327200, Oprea1_637455, CHEMBL1709189, HMS2297K08, ZINC1389939, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) 4-methylbenzoate, AKOS005091885, SMR000179746, 4R-0021, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl4-methylbenzoate

Molecular Formula: C14H12N4O2Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLCOCZIKTQISTF-UHFFFAOYSA-N

478046-06-9
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl acetate (2 suppliers)
Compound Structure IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) acetate | CAS Registry Number: 478258-97-8
Synonyms: 6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl acetate, 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl acetate, AC1MV7Q9, KS-000020PH, ZINC5697657, AKOS005101886, MCULE-3741965924, 8R-0021, (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) acetate

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMHWQBMJKPMARM-UHFFFAOYSA-N

478258-97-8
6-METHYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 18591-78-1
Synonyms: 6-methyl-[1,2,4]triazolo[4,3-b]pyridazine, 6-Methyl[1,2,4]triazolo[4,3-b]pyridazine, s-Triazolo[4,3-b]pyridazine, 6-methyl-, AC1LBK1J, SureCN2736703, CTK4D9092, MolPort-016-581-747, AG-E-35137, OR42002, RP01035, KB-83318, Y8073, C-1234, 1,2,4-Triazolo[4,3-b]pyridazine, 6-methyl-

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGHABLOINYBGJN-UHFFFAOYSA-N

18591-78-1
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2H-[1,2,4]triazolo[4,3-b]pyridazine-3-thione | CAS Registry Number: 89418-40-6
Synonyms: SCHEMBL4251929, UYLUJXQMBLGVAW-UHFFFAOYSA-N, AKOS017514865, ACN-035896, A1-08651

Molecular Formula: C6H6N4SMolecular Weight: 166.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYLUJXQMBLGVAW-UHFFFAOYSA-N

89418-40-6
6-methyl-[1,3]thiazolo[4,5-b]pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,3]thiazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 1378818-99-5
Synonyms: 6-Methylthiazolo[4,5-b]pyridin-2-amine, 6-METHYL-[1,3]THIAZOLO[4,5-B]PYRIDIN-2-AMINE, SCHEMBL20489476, ZINC84225466

Molecular Formula: C7H7N3SMolecular Weight: 165.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMWIHRAKOYXNGW-UHFFFAOYSA-N

1378818-99-5
6-METHYL-[1,4]DIAZEPANE (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,4-diazepane | CAS Registry Number: 89582-17-2
Synonyms: 6-Methyl-[1,4]diazepane, MolPort-000-004-978, CID522925, 6H-1,4-Diazepine, hexahydro-6-methyl-,, M67204

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMJOIXFVKVPLRQ-UHFFFAOYSA-N

89582-17-2
6-METHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 1211595-59-3
Synonyms: tert-butyl 6-methyl-1,4-diazepane-1-carboxylate, 1-Boc-6-Methyl-1,4-diazepane, 6-Methyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester, CTK6C3665, MolPort-019-878-794, AKOS015842784, AG-C-29797, PB25424, RL00911, AK-41983, KB-125378, A26006, HEXAHYDRO-6-METHYL-1H-1,4-DIAZEPINE-1-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPOYZVQMOOKKQV-UHFFFAOYSA-N

1211595-59-3
6-Methyl-[2,3'-bipyridine]-5'-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-(6-methylpyridin-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1346686-85-8
Synonyms: AK132383, KB-40968, KB-249060, 5-(6-methylpyridin-2-yl)pyridine-3-carbaldehyde

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROFTTWYOVYNBCT-UHFFFAOYSA-N

1346686-85-8
6-Methyl-[2,3'-bipyridine]-5'-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-(6-methylpyridin-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 1346686-83-6
Synonyms: AK132384, KB-40969, KB-249061, 5-(6-methylpyridin-2-yl)pyridine-3-carbonitrile

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAECHUOSAXBVBD-UHFFFAOYSA-N

1346686-83-6
6-Methyl-[2,3'-bipyridine]-5'-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-(6-methylpyridin-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1346686-81-4
Synonyms: AK132385, KB-40970, KB-249062, 5-(6-methylpyridin-2-yl)pyridine-3-carboxamide

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXWMPJCVTGCCNT-UHFFFAOYSA-N

1346686-81-4
6-Methyl-[2,3'-bipyridine]-5'-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(6-methylpyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1346686-79-0
Synonyms: AK134407, KB-40971, KB-249063, 5-(6-methylpyridin-2-yl)pyridine-3-carboxylic acid

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPNPVLQWYAKAEE-UHFFFAOYSA-N

1346686-79-0
6-Methyl-[2,3'-bipyridine]-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-pyridin-3-ylpyridine-3-carbaldehyde | CAS Registry Number: 1447949-54-3
Synonyms: ZINC95098399, AKOS027455810, 6-Methyl-[2,3']bipyridinyl-5-carbaldehyde

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTLLYJXOVHCJLX-UHFFFAOYSA-N

1447949-54-3
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