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CHEMICAL products beginning with : 2
123201 to 123250 of 399131 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 [2465] 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxo-1H-benzimidazol-5-yl)benzonitrile | CAS Registry Number: 1359761-10-6
Synonyms: SCHEMBL628219, DKHVKJWMFRHLAX-UHFFFAOYSA-N, DA-11459, 2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzonitrile

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKHVKJWMFRHLAX-UHFFFAOYSA-N

1359761-10-6
2-(3-Methyl-2-oxo-2,3-dihydro-1h-imidazo[4,5-b]pyridin-1-yl)acetic Acid (1 supplier)1545526-01-9
2-(3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetonitrile | CAS Registry Number: 245095-52-7
Synonyms: 2-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)acetonitrile, MolPort-022-570-684, ZINC82588168, AKOS022794865, NE49335

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUIGYCIIRCNSCQ-UHFFFAOYSA-N

245095-52-7
2-(3-methyl-2-oxo-tetrahydropyrimidin-1(2H)-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxo-1,3-diazinan-1-yl)acetic acid | CAS Registry Number: 1190392-68-7
Synonyms: SCHEMBL908747, PPYMICPYTNFFKC-UHFFFAOYSA-N, AKOS022710541, DA-14774, (3-Methyl-2-oxotetrahydropyrimidin-1(2H)-yl)acetic acid

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPYMICPYTNFFKC-UHFFFAOYSA-N

1190392-68-7
2-(3-methyl-2-oxoimidazolidin-1-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxoimidazolidin-1-yl)acetic acid | CAS Registry Number: 1190392-70-1
Synonyms: SCHEMBL907413, MolPort-012-885-075, AKOS011780107, DA-14772, (3-methyl-2-oxoimidazolidin-1-yl)acetic acid

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKNMJKWRSCHLGL-UHFFFAOYSA-N

1190392-70-1
2-(3-Methyl-2-oxoimidazolidin-1-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxoimidazolidin-1-yl)benzoic acid | CAS Registry Number: 1781769-95-6
Synonyms: KS-10654, 2-(3-methyl-2-oxoimidazolidin-1-yl)benzoic acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOGMCAJDJBBACC-UHFFFAOYSA-N

1781769-95-6
2-(3-Methyl-2-oxopyridin-1(2H)-yl)acetohydrazide (2 suppliers)934174-60-4
2-(3-methyl-2-phenyl-2h-1,3-benzothiazol-5-yl)acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-phenyl-2H-1,3-benzothiazol-5-yl)acetic acid | CAS Registry Number: 52321-51-4
Synonyms: BRN 0543536, 3-Methyl-2-phenyl-5-benzothiazolineacetic acid, 5-BENZOTHIAZOLINEACETIC ACID, 3-METHYL-2-PHENYL-, AGN-PC-0JKRF3, AC1L23HC, CTK8J0066, LS-40876, 2-(3-methyl-2-phenyl-2H-1,3-benzothiazol-5-yl)acetic acid, 5-Benzothiazoleacetic acid, 2,3-dihydro-3-methyl-2-phenyl-, (3-methyl-2-phenyl-2,3-dihydro-1,3-benzothiazol-5-yl)acetic acid

Molecular Formula: C16H15NO2SMolecular Weight: 285.360800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCGNHCSQAXMFEA-UHFFFAOYSA-N

52321-51-4
2-(3-methyl-2-phenylmorpholin-4-ium-4-yl)ethyl 2-phenylbutanoatechloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-2-phenylmorpholin-4-ium-4-yl)ethyl 2-phenylbutanoate;chloride | CAS Registry Number: 6474-85-7
Synonyms: Phenbutrazate hydrochloride, Fenbutrazate hydrochloride, EINECS 229-330-5, R 381, 2-(3-Methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate hydrochloride, 2-Phenylbutyric acid 2-(3-methyl-2-phenylmorpholino)ethyl ester hydrochloride, 4-Morpholineethanol, 3-methyl-2-phenyl-, 2-phenylbutyrate (ester) hydrochloride, alpha-Ethylbenzeneacetic acid 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester hydrochloride, Butyric acid, 2-phenyl-, 2-(3-methyl-2-phenylmorpholino)ethyl ester, hydrochloride, Phenyl-aethyl-essigsaeure-(phenyl-methyl)-morpholino-N-aethanolester-hydrochlorid [German], Benzeneacetic acid, alpha-ethyl-, 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester, hydrochloride, Fenbutrazate HCl, AC1L2LEX, UNII-8G5106B4AP, LS-48153, 2-(3-methyl-2-phenylmorpholin-4-ium-4-yl)ethyl 2-phenylbutanoate chloride, 3-methyl-2-phenyl-4-{2-[(2-phenylbutanoyl)oxy]ethyl}morpholin-4-ium chloride, Phenyl-aethyl-essigsaeure-(phenyl-methyl)-morpholino-N-aethanolester-hydrochlorid

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYNMGTGFHCYFIE-UHFFFAOYSA-N

6474-85-7
2-(3-METHYL-2-PYRIDINYL)-1-PHENYLETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyridin-2-yl)-1-phenylethanol | CAS Registry Number: 6312-23-8
Synonyms: NSC42684, AIDS124641, AIDS-124641, CID238352, NSC 42684, 2-(3-Methyl-2-pyridinyl)-1-phenylethanol

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKZOTGYAVIPHBM-UHFFFAOYSA-N

6312-23-8
2-(3-METHYL-2-PYRIDINYL)ETHANOL, 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyridin-2-yl)ethanol | CAS Registry Number: 4723-26-6
Synonyms: 2-(3-Methyl-pyridin-2-yl)-ethanol, Ambcb4040975, SureCN4038818, AGN-PC-001RF2, 2-Pyridineethanol, 3-methyl-, CTK8A3960, MolPort-000-165-676, ZINC08701029, AKOS006292589, AG-A-29985

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNJRCXUOOQZWRD-UHFFFAOYSA-N

4723-26-6
2-(3-METHYL-2-PYRIDYL)-4-(2-HYDROXYPHENYL)THIAZOLE (1 supplier)
2-(3-METHYL-2-PYRIDYL)-4-(2-PYRIDYL)THIAZOLE, 97% (1 supplier)
2-(3-METHYL-2-PYRIDYL)-4-(3-PYRIDYL)THIAZOLE, 97% (1 supplier)
2-(3-METHYL-2-PYRIDYL)-4-(4-PYRIDYL)THIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyridin-2-yl)-4-pyridin-4-yl-1,3-thiazole | CAS Registry Number: 1256483-31-4
Synonyms: 2-(3-methyl-2-pyridyl)-4-(4-pyridyl)thiazole, MFCD16658866, ZINC72284284, 2-(3-methylpyridin-2-yl)-4-pyridin-4-yl-1,3-thiazole

Molecular Formula: C14H11N3SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTEGELYOFYTTPV-UHFFFAOYSA-N

1256483-31-4
2-(3-METHYL-2-PYRIDYL)-4-(4-PYRIDYL)THIAZOLE, 97% (1 supplier)
2-(3-METHYL-2-PYRIDYL)-4-PHENYLTHIAZOLE, 97% (1 supplier)
2-(3-METHYL-2-PYRIDYL)-4-PHENYLTHIAZOLE-5-CARBOXAMIDOXIME, 97% (1 supplier)
2-(3-METHYL-2-PYRIDYL)-4-PHENYLTHIAZOLE-5-CARBOXYLIC ACID, 97% (1 supplier)
2-(3-Methyl-2-pyrrolidinylidene)-Acetic acid Methyl ester (1 supplier)113799-86-3
2-(3-METHYL-2-QUINOXALINYL)-1-PHENYLETHANIMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylquinoxalin-2-yl)-1-phenylethanimine | CAS Registry Number: 59417-47-9
Synonyms: NSC277992, AIDS128450, AIDS-128450, CID322088, NSC 277992, 2-(3-Methyl-2-quinoxalinyl)-1-phenylethanimine

Molecular Formula: C17H15N3Molecular Weight: 261.321100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGPWSSNOALSWDN-UHFFFAOYSA-N

59417-47-9
2-(3-METHYL-2-THIENYL)-2-BUTANOL (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylthiophen-2-yl)butan-2-ol | CAS Registry Number: 1339630-82-8
Synonyms: 2-(3-Methyl-2-thienyl)-2-butanol, AKOS013307879, 2-(3-methylthiophen-2-yl)butan-2-ol

Molecular Formula: C9H14OSMolecular Weight: 170.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOKIZFGVLUYNKS-UHFFFAOYSA-N

1339630-82-8
2-(3-METHYL-2-THIENYL)-2-PENTANOL (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylthiophen-2-yl)pentan-2-ol | CAS Registry Number: 1344296-90-7
Synonyms: 2-(3-Methyl-2-thienyl)-2-pentanol, 2-(3-methylthiophen-2-yl)pentan-2-ol, starbld0020064, AKOS013308081

Molecular Formula: C10H16OSMolecular Weight: 184.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQXXBBFFQJMHTK-UHFFFAOYSA-N

1344296-90-7
2-(3-Methyl-2-thienyl)azepane (4 suppliers)
2-(3-METHYL-2-THIENYL)ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(3-methylthiophen-2-yl)ethanamine | CAS Registry Number: 125140-63-8
Synonyms: 2-(3-methyl-2-thienyl)ethanamine, SureCN2244196, AGN-PC-00161N, CTK4B4258, 2-Thiopheneethanamine, 3-methyl-, MolPort-003-178-883, AKOS000162297, AG-D-53224, BP-11021, AB1008991

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUXLLWPAXDMLLX-UHFFFAOYSA-N

125140-63-8
2-(3-METHYL-2-THIENYL)ETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylthiophen-2-yl)ethanethiol | CAS Registry Number: 1314966-06-7
Synonyms: 2-(3-Methyl-2-thienyl)ethanethiol, ZINC95729254, AKOS006324747

Molecular Formula: C7H10S2Molecular Weight: 158.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPFGODIUMKXURI-UHFFFAOYSA-N

1314966-06-7
2-(3-Methyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-2-sulfanylidene-1H-imidazol-4-yl)acetic acid | CAS Registry Number: 1091908-73-4
Synonyms: 2-(3-methyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)acetic acid, ZINC19974275, FCH4219679, FCH5510369

Molecular Formula: C6H8N2O2SMolecular Weight: 172.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXBAXKGUMCQOSV-UHFFFAOYSA-N

1091908-73-4
2-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine | CAS Registry Number: 91445-48-6
Synonyms: CTK5G9653, AG-H-75390

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFYOHOUNUIPIIA-UHFFFAOYSA-N

91445-48-6
2-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol | CAS Registry Number: 91086-15-6
Synonyms: SureCN8373561, CTK5G8913, AG-H-73810

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKLJHZNEHATCBI-UHFFFAOYSA-N

91086-15-6
2-(3-METHYL-3-BUTENYL)BENZOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-3-enyl)benzoic acid | CAS Registry Number: 732249-06-8
Synonyms: AG-G-89301, SureCN11858586, CTK5D7598, AKOS006276321, KB-162730

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADJFZQOJOUUEIW-UHFFFAOYSA-N

732249-06-8
2-(3-Methyl-3-Nitrobutyl)-1,3-Dioxolane (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-3-nitrobutyl)-1,3-dioxolane | CAS Registry Number: 57620-56-1
Synonyms: 2-(3-Methyl-3-nitrobutyl)-1,3-dioxolane, ZINC00155920, AC1Q1WNA, ACMC-1B0GV, SureCN7920979, 362867_ALDRICH, AC1LB752, CTK1G8155, AR-1C7368, AKOS015912980, ST51006834, 39476A, I14-47644

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONLCLPRCWSOGPM-UHFFFAOYSA-N

57620-56-1
2-(3-Methyl-3-nitrosoureido)-2-deoxy-D-mannopyranose 1,3,4,6-tetraacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-[[methyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 136598-81-7

Molecular Formula: C16H23N3O11Molecular Weight: 433.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RONDBEFCNSGQHT-PFNKYVCDSA-N

136598-81-7
2-(3-methyl-3-oxetanyl)phenol (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methyloxetan-3-yl)phenol | CAS Registry Number: 1123786-84-4
Synonyms: 2-(3-Methyloxetan-3-yl)phenol, AGN-PC-0689EG, AKOS022186360, AK144591, AJ-138152

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSTJEWHGTJEIOP-UHFFFAOYSA-N

1123786-84-4
2-(3-METHYL-3H-BENZOTHIAZOL-2-YLIDENEMETHYL)-[1,4]NAPHTHOQUINONE (1 supplier)
2-(3-Methyl-3H-diazirin-3-yl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyldiazirin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 25055-95-2
Synonyms: 2-(3-methyl-3H-diazirin-3-yl)ethan-1-amine hydrochloride, DB-103559

Molecular Formula: C4H10ClN3Molecular Weight: 135.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRFGUOSTTGCQSM-UHFFFAOYSA-N

25055-95-2
2-(3-Methyl-3H-diazirin-3-yl)ethane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyldiazirin-3-yl)ethanesulfonyl chloride | CAS Registry Number: 1909335-97-2
Synonyms: 2-(3-methyl-3H-diazirin-3-yl)ethane-1-sulfonyl chloride, SCHEMBL20762279, CC1(CCS(Cl)(=O)=O)N=N1, ZINC306629347

Molecular Formula: C4H7ClN2O2SMolecular Weight: 182.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIYWZDFJXMHDLU-UHFFFAOYSA-N

1909335-97-2
2-(3-methyl-3H-isoquinolin-2-yl)-1-phenyl-ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-phenylethanone;iodide | CAS Registry Number: 6277-81-2
Synonyms: NSC35422, NSC-35422, 2-(3-METHYLISOQUINOLIN-2-IUM-2-YL)-1-PHENYLETHANONE IODIDE

Molecular Formula: C18H16INOMolecular Weight: 389.230210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHJIUPKRDVUEOT-UHFFFAOYSA-M

6277-81-2
2-(3-Methyl-4,5-dihydroisoxazol-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 193267-47-9
Synonyms: 2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)acetic Acid, SCHEMBL15043613, AKOS000282705

Molecular Formula: C6H9NO3Molecular Weight: 143.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJUOWKQQEXAMCD-UHFFFAOYSA-N

193267-47-9
2-(3-Methyl-4-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-4-(1-methylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006444-38-7
Synonyms: [3-methyl-4-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-methyl-4-(1-methylpyrazol-4-yl)pyrazolo[5,4-b]pyridinyl]acetic acid, MolPort-000-897-455, SBB024339, STK351352, ZINC12395276, AKOS000316437, MCULE-5679188737, ST086899, EN300-231062

Molecular Formula: C13H13N5O2Molecular Weight: 271.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOCTWXQNHOWNGV-UHFFFAOYSA-N

1006444-38-7
2-(3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRID-2-YL) METHYL THIO)BENZIMIDAZOLE (1 supplier)
2-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid (1 supplier)2888607-82-5
2-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isothiazolidine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 2377587-34-1
Synonyms: 4-(1,1-Dioxo-1,2-thiazolidin-2-yl)-2-methylphenylboronic acid pinacol ester, ZINC216704857, CS-0176605

Molecular Formula: C16H24BNO4SMolecular Weight: 337.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRZTUSAIJXXGBO-UHFFFAOYSA-N

2377587-34-1
2-(3-Methyl-4-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-thiophen-2-ylpyrazolo[3,4-b]pyridin-1-yl)acetic acid | CAS Registry Number: 937606-30-9
Synonyms: (3-METHYL-4-THIEN-2-YL-1H-PYRAZOLO[3,4-B]PYRIDIN-1-YL)ACETIC ACID, CTK7J5103, MolPort-000-897-458, SBB024340, STK351353, ZINC12395278, AKOS000316408, MCULE-8695478316, EN300-231063, 2-(3-methyl-4-(2-thienyl)pyrazolo[5,4-b]pyridinyl)acetic acid, [3-methyl-4-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNZIIVXFSBNUIU-UHFFFAOYSA-N

937606-30-9
2-(3-methyl-4-(trifluoromethyl)phenyl)acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1214360-33-4
Synonyms: CTK8B6726, ANW-54165, AKOS016001382, AK-98685, KB-221919

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIKLRTRPNPKIDU-UHFFFAOYSA-N

1214360-33-4
2-(3-METHYL-4-AMINOPHENYL)-4,6-DIMETHYLBENZO[D]THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 5855-93-6
Synonyms: SureCN8534562, CTK5A8519, AG-G-07321, KB-221920, 2-(3-methyl-4-aminophenyl)-4,6-dimethylbenzo[d]thiazole, Benzenamine,4-(4,6-dimethyl-2-benzothiazolyl)-2-methyl-, Benzothiazole,2-(4-amino-m-tolyl)-4,6-dimethyl- (8CI), 2-(3-METHYL-4-AMINOPHENYL)-4,6-DIMETHYLBENZOTHIAZOLE

Molecular Formula: C16H16N2SMolecular Weight: 268.376640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULMIHUDGVZOBII-UHFFFAOYSA-N

5855-93-6
2-(3-METHYL-4-METHYLSULFONYL-PHENOXY)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-methylsulfonylphenoxy)acetic acid | CAS Registry Number: 15267-77-3
Synonyms: Oprea1_807274, MolPort-003-801-817, CID27161, AG-664/25003439, ((4-(Methylsulfonyl)-m-tolyl)oxy)acetic acid, MLS-0412047.0001, [3-methyl-4-(methylsulfonyl)phenoxy]acetic acid, Acetic acid, ((4-(methylsulfonyl)-m-tolyl)oxy)-

Molecular Formula: C10H12O5SMolecular Weight: 244.264280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZDBNCXFIOWMOS-UHFFFAOYSA-N

15267-77-3
2-(3-Methyl-4-nitro-1H-pyrazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1177320-89-6
Synonyms: 2-(3-methyl-4-nitro-1H-pyrazol-1-yl)acetamide, 2-(3-methyl-4-nitropyrazolyl)acetamide, MolPort-017-263-973, SBB073512, STL414943, ZINC34925248, AKOS002657066, MCULE-8048838926, ST45255733

Molecular Formula: C6H8N4O3Molecular Weight: 184.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSWGEJRUFDSNCT-UHFFFAOYSA-N

1177320-89-6
2-(3-Methyl-4-nitro-1h-pyrazol-1-yl)acetohydrazide (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)acetohydrazide | CAS Registry Number: 1001755-56-1
Synonyms: 2-(3-methyl-4-nitro-1H-pyrazol-1-yl)acetohydrazide, 2-(3-methyl-4-nitropyrazolyl)acetohydrazide, (3-Methyl-4-nitro-pyrazol-1-yl)-acetic acid hydrazide, CTK7F1124, ZINC2568498, BBL038475, SBB020430, STK312117, AKOS000308227, AKOS015922279, MCULE-8007724433, ST45091130, (3-METHYL-4-NITRO-PYRAZOL-1-YL)-ACETIC ACIDHYDRAZIDE

Molecular Formula: C6H9N5O3Molecular Weight: 199.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZFBPXFTTFGKRC-UHFFFAOYSA-N

1001755-56-1
2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanohydrazide (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)propanehydrazide | CAS Registry Number: 895930-71-9
Synonyms: SBB020457, 2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanehydrazide, 2-(3-methyl-4-nitropyrazolyl)propanohydrazide, CTK7E9795, MolPort-000-161-759, ALBB-026417, ZX-AN024929, MFCD03419643, STK312252, AKOS000308229, AKOS015922304, MCULE-9145185587, AK475638, R6844, ST45091283, EN300-228393, 1H-pyrazole-1-acetic acid, alpha,3-dimethyl-4-nitro-, hydrazide, 2-(3-METHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACIDHYDRAZIDE

Molecular Formula: C7H11N5O3Molecular Weight: 213.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROUYCFUPMQOKSR-UHFFFAOYSA-N

895930-71-9
2-(3-Methyl-4-nitro-1H-pyrazol-1-yl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)propanoic acid | CAS Registry Number: 956950-97-3
Synonyms: 2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoic acid, 2-(3-Methyl-4-nitro-pyrazol-1-yl)-propionic acid, 2-(3-methyl-4-nitropyrazolyl)propanoic acid, CTK7I4749, BBL010158, SBB020450, STK298736, AKOS000308204, AKOS015922294, AKOS025212235, MCULE-4026384529, ST099266, VS-02344, EN300-83574, 2-(3-methyl-4-nitropyrazol-1-yl)propanoic acid

Molecular Formula: C7H9N3O4Molecular Weight: 199.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPSAWHZCTPIRAS-UHFFFAOYSA-N

956950-97-3
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