4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzoic acid,4-(6-METHYL-1,2,4,5-TETRAZIN-3-YL)BUTANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 4

61751 to 61800 of 199327 results Page:

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PRODUCT NAME

CAS Registry Number

4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzoic acid (4 suppliers)

IUPAC Name: 4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzoic acid | CAS Registry Number: 1345866-66-1
Synonyms: 4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzoic acid, (Me)Tz-benzoic acid, LCZC1070, SCHEMBL15659005, TQP1154, MFCD30469092, AKOS030214199, ZINC142942166, Benzoic acid, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIRCHPVFFZGAJH-UHFFFAOYSA-N

1345866-66-1

4-(6-METHYL-1,2,4,5-TETRAZIN-3-YL)BUTANOIC ACID (0 suppliers)

4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol (6 suppliers)

IUPAC Name: 4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenol | CAS Registry Number: 58884-35-8
Synonyms: 4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenol, Cc1nnc(nn1)-c1ccc(O)cc1, SCHEMBL15324336, TQP1159, ZINC238546838, BP-23732, HY-141274, CS-0116118, 4-(6-Methyl-1,2,4,5-tetrazine-3-yl)phenol

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQYZHGNJBULAME-UHFFFAOYSA-N

58884-35-8

4-(6-Methyl-1,3-benzothiazol-2-yl)phenylamine (0 suppliers)

4-(6-Methyl-1H-1,3-benzodiazol-2-yl)phenol (3 suppliers)

IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)phenol | CAS Registry Number: 113561-64-1
Synonyms: CHEMBL2413732, 4-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol, 4-(5-methyl-1H-benzimidazol-2-yl)phenol, SCHEMBL7388566, ALBB-033266, ZINC5818449, BDBM50438834, STL497690, 4-(5-methylbenzimidazol-2-yl)phenol, AKOS002239999, AKOS005827521, CCG-142737, MCULE-7182253946, 4-(5-Methyl-1H-benzoimidazole-2-yl)phenol, ST50756395, 4-(5-methyl-1H-1,3-benzodiazol-2-yl)phenol, SR-01000153646, SR-01000153646-1, Z57370104

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPQLMFZCFVDANN-UHFFFAOYSA-N

113561-64-1

4-(6-Methyl-1H-benzo[d]imidazol-2-yl)benzothioamide (1 supplier)

IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)benzenecarbothioamide | CAS Registry Number: 1256483-45-0
Synonyms: 4-(6-methyl-2-benzimidazolyl)thiobenzamide, MFCD16658876, ZINC72284309, 4-(6-methyl-1H-benzimidazol-2-yl)benzenecarbothioamide

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVRRFQXJMNIATM-UHFFFAOYSA-N

1256483-45-0

4-(6-Methyl-1H-indol-3-yl)-thiazol-2-ylamine (0 suppliers)

4-(6-Methyl-1H-indol-3-yl)butan-2-amine (2 suppliers)

IUPAC Name: 4-(6-methyl-1H-indol-3-yl)butan-2-amine | CAS Registry Number: 1018592-55-6
Synonyms: (2R)-4-(6-Methyl-1H-indol-3-yl)butan-2-amine, (2S)-4-(6-Methyl-1H-indol-3-yl)butan-2-amine, 2092047-11-3, 2092047-26-0

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XNCUFFVMPRTJRD-UHFFFAOYSA-N

1018592-55-6

4-(6-Methyl-1H-indol-3-yl)butan-2-ol (1 supplier)

IUPAC Name: 4-(6-methyl-1H-indol-3-yl)butan-2-ol | CAS Registry Number: 2092835-21-5

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OHSFPDVQFZQKAE-UHFFFAOYSA-N

2092835-21-5

4-(6-Methyl-1H-indol-3-yl)thiazol-2-amine (4 suppliers)

IUPAC Name: 4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 370077-70-6
Synonyms: 4-(6-Methyl-1H-indol-3-yl)-thiazol-2-ylamine, 4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine, 4-(6-methylindol-3-yl)-1,3-thiazole-2-ylamine, BAS 00519389, AC1LIV8U, Oprea1_450709, MLS001164275, CHEMBL1562803, CTK6C0210, MolPort-000-928-907, ZINC495620, SBB011601, STK832694, AKOS000301211, MCULE-8885813977, SMR000539624, TR-055283, ST50233069

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSTRGJLEGWRZCU-UHFFFAOYSA-N

370077-70-6

4-(6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)benzoic acid (0 suppliers)

2306277-68-7

4-(6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)benzoic acid hydrochloride (1 supplier)

IUPAC Name: 4-(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)benzoic acid;hydrochloride | CAS Registry Number: 2306277-69-8
Synonyms: starbld0040556

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOQPNDHELPQCSJ-UHFFFAOYSA-N

2306277-69-8

4-(6-Methyl-2-(piperazin-1-yl)pyrimidin-4-yl)morpholine (4 suppliers)

IUPAC Name: 4-(6-methyl-2-piperazin-1-ylpyrimidin-4-yl)morpholine | CAS Registry Number: 1511906-37-8
Synonyms: 4-(6-methyl-2-(piperazin-1-yl)pyrimidin-4-yl)morpholine, MolPort-029-573-170, ZINC84629360, AKOS023474982, F1912-0084

Molecular Formula:	C₁₃H₂₁N₅O	Molecular Weight:	263.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMNVAVYYZCEPES-UHFFFAOYSA-N

1511906-37-8

4-(6-METHYL-2-BENZIMIDAZOLYL)BENZAMIDOXIME (2 suppliers)

IUPAC Name: N'-hydroxy-4-(6-methyl-1H-benzimidazol-2-yl)benzenecarboximidamide | CAS Registry Number: 1256486-22-2
Synonyms: 4-(6-Methyl-2-benzimidazolyl)benzamidoxime, N'-hydroxy-4-(6-methyl-1H-benzimidazol-2-yl)benzenecarboximidamide, SCHEMBL17393277, MFCD16658868

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AFQXAUSVHHHSMN-UHFFFAOYSA-N

1256486-22-2

4-(6-METHYL-2-BENZIMIDAZOLYL)BENZAMIDOXIME, 97% (0 suppliers)

4-(6-METHYL-2-BENZIMIDAZOLYL)THIOBENZAMIDE, 97% (0 suppliers)

4-(6-Methyl-2-Benzothiazolyl)phenyl Isocyanate (3 suppliers)

IUPAC Name: 2-(4-isocyanatophenyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 67229-93-0
Synonyms: 4-(6-Methyl-2-benzothiazolyl)phenyl isocyanate, AC1NEG7E, 65877_FLUKA, CTK1J3748, AKOS015889071, AG-G-53989, KB-238687, Benzothiazole, 2-(4-isocyanatophenyl)-6-methyl-, 2-(4-isocyanatophenyl)-6-methyl-1,3-benzothiazole, 4-(6-methyl-2-benzo[d]thiazolyl)phenyl isocyanate, I01-17323

Molecular Formula:	C₁₅H₁₀N₂OS	Molecular Weight:	266.317700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKMGYFQSCKPSEQ-UHFFFAOYSA-N

67229-93-0

4-(6-METHYL-2-OXO-2,3-DIHYDRO-PYRIMIDIN-4-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

4-(6-methyl-2-pyridyl)-2,4-dioxobutanoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-(6-methylpyridin-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 19201-58-2
Synonyms: SCHEMBL2915799, ZINC140901237

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUGCIJIAGHSRSD-UHFFFAOYSA-N

19201-58-2

4-(6-methyl-3-oxo-1-cyclohexenyl)butanoic acid (1 supplier)

IUPAC Name: 4-(6-methyl-3-oxocyclohexen-1-yl)butanoic acid | CAS Registry Number: 7499-70-9
Synonyms: NSC407689, AC1L89HR, CTK2H9124, NSC-407689, 4-(6-methyl-3-oxocyclohexen-1-yl)butanoic acid

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWHYZFHUBKZLDD-UHFFFAOYSA-N

7499-70-9

4-(6-Methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanoic acid | CAS Registry Number: 897771-18-5
Synonyms: ChemDiv3_016627, AC1O7EK9, MLS004820204, ALBB-021172, ZINC4670167, ZX-AN036780, CCG-34183, MFCD03830238, AKOS000104486, COR0002539, MCULE-5718514360, SMR003523780, EU-0063339, SR-01000161328, SR-01000161328-1, 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanoic acid, 4H-1,4-benzoxazine-4-butanoic acid, 2,3-dihydro-6-methyl-3-oxo-, 4-(2,3-Dihydro-6-methyl-3-oxobenzo[b][1,4]oxazin-4-yl)butanoic acid

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JATABTZQKPZILG-UHFFFAOYSA-N

897771-18-5

4-(6-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-8-YL)-4-OXOBUTANOIC ACID (0 suppliers)

117259-73-1

4-(6-Methyl-3-pyridinyl)-benzeneacetic acid (0 suppliers)

IUPAC Name: 2-[4-(6-methylpyridin-3-yl)phenyl]acetic acid | CAS Registry Number: 529475-03-4
Synonyms: AGN-PC-035OYQ, SCHEMBL5151271, (4-(6-methylpyrid-3-yl)phenyl)acetic acid, Benzeneacetic acid, 4-(6-methyl-3-pyridinyl)-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLQOOCYRGTYZTQ-UHFFFAOYSA-N

529475-03-4

4-(6-methyl-3-pyridinyloxy)aniline (1 supplier)

IUPAC Name: 4-(6-methylpyridin-3-yl)oxyaniline | CAS Registry Number: 228401-31-8
Synonyms: SCHEMBL177855, VEZQBTAGVFNOEX-UHFFFAOYSA-N, 4-(6-Methyl-3-pyridinyloxy)aniline, AKOS011352330, 4-[(6-methylpyridin-3-yl)oxy]aniline

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEZQBTAGVFNOEX-UHFFFAOYSA-N

228401-31-8

4-(6-methyl-3h-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one (0 suppliers)

IUPAC Name: 4-(6-methyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 7621-87-6
Synonyms: 4-(6-methylbenzothiazol-2-yl)phenol, NSC408150, AC1NT3BZ, CBMicro_000442, SCHEMBL2244143, STOCK3S-58672, MolPort-000-998-676, YRPIXORGESANFA-UHFFFAOYSA-N, ZINC157514, SMSF0008370, ZERO/004690, SBB009740, STK070108, ZINC00157514, AKOS000289016, CB01671, MCULE-4466281146, NSC-408150, 4-(6-Methyl-benzothiazol-2-yl)-phenol, BAS 02759884

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INDIHFDOFRJBGX-UHFFFAOYSA-N

7621-87-6

4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde (5 suppliers)

IUPAC Name: 4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde | CAS Registry Number: 1257650-77-3
Synonyms: MolPort-029-996-216, 4-Formylphenylboronic acid MIDA ester, AKOS022168236, AS-2875, 4-Formylphenylboronic acid methyliminoacetic acid anhydride

Molecular Formula:	C₁₂H₁₂BNO₅	Molecular Weight:	261.038380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATAFRFKGTAHILE-UHFFFAOYSA-N

1257650-77-3

4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzoic Acid (1 supplier)

IUPAC Name: 4-(5-methyl-3,7-dioxo-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octan-1-yl)benzoic acid | CAS Registry Number: 1072960-67-8

Molecular Formula:	C₁₂H₁₂BNO₆	Molecular Weight:	277.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXRJLBVCVBVLPU-UHFFFAOYSA-N

1072960-67-8

4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile (3 suppliers)

IUPAC Name: 4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile | CAS Registry Number: 1257651-09-4
Synonyms: 4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile, MolPort-029-996-204, 4-Cyanophenylboronic acid MIDA ester, AKOS022168235, AS-2861

Molecular Formula:	C₁₂H₁₁BN₂O₄	Molecular Weight:	258.037740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSZJATWIBFKRFE-UHFFFAOYSA-N

1257651-09-4

4-(6-METHYL-4,8-DIOXO-1,3,6,2-DIOXAZABOROCAN-2-YL)THIOPHENE-2-CARBALDEHYDE (3 suppliers)

IUPAC Name: 4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1309676-48-9
Synonyms: 4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)thiophene-2-carbaldehyde, AMTB852, MolPort-029-996-043, AS-2890

Molecular Formula:	C₁₀H₁₀BNO₅S	Molecular Weight:	267.066100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MFALZRFHNJUEMB-UHFFFAOYSA-N

1309676-48-9

4-(6-Methyl-4-oxohept-5-en-2-yl)cyclohex-2-en-1-one (5 suppliers)

IUPAC Name: (4S)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohex-2-en-1-one | CAS Registry Number: 170380-68-4

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZWWWSSVLQGIEQ-NEPJUHHUSA-N

170380-68-4

4-(6-methyl-4-oxoheptan-2-yl)cyclohexene-1-carboxylic Acid (0 suppliers)

IUPAC Name: 4-(6-methyl-4-oxoheptan-2-yl)cyclohexene-1-carboxylic acid | CAS Registry Number: 17844-07-4
Synonyms: Todomatuic acid, AC1L1G44, AGN-PC-0505W1, XPXCWUPURKUWHC-UHFFFAOYSA-N, 4-(6-methyl-4-oxo-heptan-2-yl)cyclohexene-1-carboxylic acid, 4-(6-methyl-4-oxoheptan-2-yl)cyclohexene-1-carboxylic acid, 4-(1,5-Dimethyl-3-oxohexyl)-1-cyclohexene-1-carboxylic acid #, 4-(6-methyl-4-oxoheptan-2-yl)cyclohex-1-ene-1-carboxylic acid, 120019-18-3

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPXCWUPURKUWHC-UHFFFAOYSA-N

17844-07-4

4-(6-Methyl-4-trifluoromethyl-pyridin-2-yl)-benzoic acid (0 suppliers)

IUPAC Name: 4-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]benzoic acid | CAS Registry Number: 1311278-79-1
Synonyms: MFCD19981352, ZINC91695638, 4-(6-Methyl-4-trifluoromethylpyridin-2-yl)benzoic acid

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOMVTKHGOUZLST-UHFFFAOYSA-N

1311278-79-1

4-(6-Methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-yl)morpholine (3 suppliers)

IUPAC Name: 4-[6-methyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]morpholine | CAS Registry Number: 1352528-64-3
Synonyms: AKOS027451910, 4-[6-Methyl-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-yl]-morpholine

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRSZUXVQZFJHMW-UHFFFAOYSA-N

1352528-64-3

4-(6-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)MORPHOLINEÂ� (0 suppliers)

4-(6-Methyl-5-oxo-4,5-dihydro-[1,2,4]triazin-3-ylamino)-benzoic acid (0 suppliers)

4-(6-Methyl-5-propionylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-(6-methyl-5-propanoylpyridin-2-yl)piperazine-1-carbaldehyde | CAS Registry Number: 1355193-14-4
Synonyms: ZINC72224722, AKOS027452690, 4-(6-Methyl-5-propionyl-pyridin-2-yl)-piperazine-1-carbaldehyde

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUHAWLPABUIVRT-UHFFFAOYSA-N

1355193-14-4

4-(6-Methyl-5-vinylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-(5-ethenyl-6-methylpyridin-2-yl)piperazine-1-carbaldehyde | CAS Registry Number: 1355193-22-4
Synonyms: 4-(6-Methyl-5-vinyl-pyridin-2-yl)-piperazine-1-carbaldehyde, ZINC72224736, AKOS027452693

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMWGMLLKKPLGSJ-UHFFFAOYSA-N

1355193-22-4

4-(6-METHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE (4 suppliers)

IUPAC Name: 4-(6-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 292058-51-6
Synonyms: 4-(6-Methyl-benzooxazol-2-yl)-phenylamine, 4-(6-methyl-1,3-benzoxazol-2-yl)aniline, ZINC00154934, AC1LEH3U, CBMicro_006951, SureCN2247430, Oprea1_698770, CTK7D7319, MolPort-000-163-724, BB_SC-0799, SMSF0007358, BBL008214, STK295901, AKOS000108914, AG-A-68273, CB09296, CCG-106234, MCULE-9386994842, 4-(6-methylbenzoxazol-2-yl)phenylamine, 4-(6-methylbenzo[d]oxazol-2-yl)aniline

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPVTEREHKBJFE-UHFFFAOYSA-N

292058-51-6

4-(6-Methyl-benzothiazol-2-yl)-thiophene-2-sulfonic acid (0 suppliers)

IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonic acid | CAS Registry Number: 882055-23-4
Synonyms: SCHEMBL1638218, 4-(6-methyl-benzothiazol-2-yl)-thiophene-2-sulfonic acid

Molecular Formula:	C₁₂H₉NO₃S₃	Molecular Weight:	311.399760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGZVIBJYPYFEAZ-UHFFFAOYSA-N

882055-23-4

4-(6-Methyl-benzothiazol-2-yl)-thiophene-2-sulfonic acid amide (0 suppliers)

882054-98-0

4-(6-Methyl-imidazo[2,1-b]thiazol-5-yl)-thiazol-2-ylamine (1 supplier)

4-(6-Methyl-pyridazin-3-yloxy)-piperidine-01-carboxylic acid tert-butylester (0 suppliers)

4-(6-Methyl-pyridazin-3-yloxymethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

4-(6-methyl-pyridin-3-ylamino)-benzoic acid (0 suppliers)

IUPAC Name: 4-[(6-methylpyridin-3-yl)amino]benzoic acid | CAS Registry Number: 1072930-04-1
Synonyms: SCHEMBL3633497, IYKOBQUAMMGYOP-UHFFFAOYSA-N, AKOS020125636

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYKOBQUAMMGYOP-UHFFFAOYSA-N

1072930-04-1

4-(6-methyl-pyridin-3-ylamino)-benzoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-[(6-methylpyridin-3-yl)amino]benzoate | CAS Registry Number: 1072930-05-2
Synonyms: SCHEMBL3631164, PWGSQEVCUUZPSG-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWGSQEVCUUZPSG-UHFFFAOYSA-N

1072930-05-2

4-(6-METHYL-PYRIMIDIN-4-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

4-(6-METHYL-PYRIMIDIN-4-YLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)

4-(6-METHYL-QUINAZOLIN-4-YLAMINO)-BUTYRIC ACID (0 suppliers)

4-(6-METHYLHEPTA-1,5-DIEN-2-YL)-1-(4-METHYLPENT-3-EN-1-YL)CYCLOHEXENE (1 supplier)

IUPAC Name: 1-(chloromethyl)-3,4-dimethoxy-2-methylbenzene | CAS Registry Number: 5417-19-6
Synonyms: 1-(chloromethyl)-3,4-dimethoxy-2-methylbenzene, NSC7379, AC1L5B9S, AC1Q3U9A, SureCN11212134, CTK4J9884, KST-1B6386, NSC-7379, AR-1B2798, AG-J-03919, Benzene,1-(chloromethyl)-3,4-dimethoxy-2-methyl-, o-Xylene, a-chloro-3,4-dimethoxy- (8CI);2-Methyl-3,4-dimethoxybenzyl chloride; 6-(Chloromethyl)-2,3-dimethoxytoluene;NSC 7379; a-Chloro-3,4-dimethoxy-o-xylene

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CISNBGKDIUZQLH-UHFFFAOYSA-N

5417-19-6

4-(6-Methylimidazo[2,1-b]thiazol-5-yl)but-3-en-2-one (0 suppliers)

1344830-22-3

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