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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• 5-N-Propyluracil
IUPAC Name: 5-propyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 19030-75-2
Synonyms: 5-Propyluracil, 5-n-Propyluracil, P8419_SIGMA, AIDS081819, AIDS-081819, CID73269, 2,4(1H,3H)-Pyrimidinedione, 5-propyl-

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHEKLAXXCHLMNM-UHFFFAOYSA-N

• 4-Methyl-5-Nitro-2-Pyridinecarboxylic Acid
IUPAC Name: 4-methyl-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 5832-43-9
Synonyms: 4-Methyl-5-nitro-2-pyridinecarboxylic acid, 4-methyl-5-nitropyridine-2-carboxylic acid, 4-Methyl-5-nitropicolinic acid, AG-G-06304, SureCN5252542, CTK5A8157, RW1159, AKOS006287014, QC-3974, AK-35740, AM804084, EN001643, KB-39880, 4-methyl-5-nitro-pyridine-2-carboxylic acid, FT-0080277, FT-0650848, A831829

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRCSKWMCSRGUTG-UHFFFAOYSA-N

• 3-(benzyloxy)cyclobutan-1-One
IUPAC Name: 3-phenylmethoxycyclobutan-1-one | CAS Registry Number: 30830-27-4
Synonyms: 3-(BENZYLOXY)CYCLOBUTANONE, 3-(Benzyloxy)cyclobutan-1-one, AG-F-02248, CYCLOBUTANONE, 3-(PHENYLMETHOXY)-, 3-Benzyloxycyclobutanone, AC1Q6ECN, SureCN425330, KSC565S9H, AGN-PC-0031GA, CTK4G5993, 3-(Benzyl-Oxy)Cyclobutan-1-One, ANW-49173, RW3237, AKOS006328603, 3-(PHENYLMETHOXY)-CYCLOBUTANONE, LS40395, MCULE-7729629224, PB10694, QC-2120, RP02998

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPPSQLLIFNWNSB-UHFFFAOYSA-N

• 6-(3,4-Dihydroxystyrl)-4-Hydroxy-2-Pyrone
IUPAC Name: 2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxypyran-4-one | CAS Registry Number: 555-55-5
Synonyms: hispidin, Lopac0_000634, H5257_SIGMA, CHEBI:36332, HSCI1_000157, 6-(3,4-dihydroxystyrl)-4-hydroxy-2-pyrone, CID5353671, SMP2_000346, NCGC00094001-01, NCGC00094001-02, NCGC00094001-03, 6-(3,4-Dihydroxystyryl)-4-hydroxy-2-pyrone, EU-0100634, H 5257, BRD-K07325606-001-02-3, 6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2H-pyran-2-one, 6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4-hydroxy-2H-pyran-2-one

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QISBNGLMCHHHFG-HNQUOIGGSA-N

• 2-Bromo-Dibenzofuran
IUPAC Name: 2-bromodibenzofuran | CAS Registry Number: 86-76-0
Synonyms: 2-BROMODIBENZOFURAN, Dibenzofuran, 2-bromo-, NSC1735, CID6856, MolPort-001-815-686, AIDS018167, AIDS-018167, NSC 1735, ZINC03875601, BBV-095142, Dibenzofuran, 2-bromo- (8CI)(9CI)

Molecular Formula: C12H7BrOMolecular Weight: 247.087380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRJISNQTZDMKQD-UHFFFAOYSA-N

• 3-Bromo-5-Nitro-1H-Indazole
IUPAC Name: 3-bromo-5-nitro-2H-indazole | CAS Registry Number: 67400-25-3
Synonyms: 3-bromo-5-nitro-1H-indazole, 5-Nitro-3-bromoindazole, 3-bromo-5-nitroindazole, SBB054658, AG-G-54837, PubChem20224, 5-nitro-3-bromo-indazole, SureCN254651, KSC497G0J, 3-Bromo-5-nitro(1H)indazole, 3-bromo-5-nitro-2H-indazole, AC1LD136, CTK3J7304, 1H-indazole, 3-bromo-5-nitro-, MolPort-001-757-520, ANW-49678, RW2884, ZINC08729914, AKOS005072344, MCULE-5051400729

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTGRKBQTUKOAI-UHFFFAOYSA-N

• 4-CyclopropylBenzaldehyde
IUPAC Name: 4-cyclopropylbenzaldehyde | CAS Registry Number: 20034-50-8
Synonyms: 4-cyclopropylbenzaldehyde, AG-E-46620, Benzaldehyde,4-cyclopropyl-, AGN-PC-00AHJ7, Benzaldehyde, 4-cyclopropyl-, CTK4E3102, ZINC16947188, AKOS004118824, QC-3969, KB-204762, BB 0223478, Benzaldehyde,p-cyclopropyl- (7CI,8CI); 4-Cyclopropylbenzaldehyde; p-Cyclopropylbenzaldehyde

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZUQVKFJAJAHGK-UHFFFAOYSA-N

• 1-Indanone-4-Carboxylic Acid
IUPAC Name: 1-oxo-2,3-dihydroindene-4-carboxylic acid | CAS Registry Number: 56461-20-2
Synonyms: 1-INDANONE-4-CARBOXYLIC ACID, 1-Oxo-indan-4-carboxylic acid, SureCN569778, 1-Oxoindan-4-carboxylic acid, CTK7I8869, MolPort-000-005-202, AKOS006277247, AG-A-20999, AK-42202, KB-144321, FT-0084160, FT-0660178, W7012, O57089

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEZFIXMZVFIHGO-UHFFFAOYSA-N

• 4'-Benzyloxy-2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 29682-12-0
Synonyms: MolPort-000-481-826, NSC211460, CID309257, STK819614, ZINC01748826, STT-00143245, 1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone, I01-6091

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGQNLHOTLJFJCG-UHFFFAOYSA-N

• 4-(benzyloxy)-1-(phenylsulfonyl)-1H-Indole
IUPAC Name: 1-(benzenesulfonyl)-4-phenylmethoxyindole | CAS Registry Number: 79315-62-1
Synonyms: 4-(benzyloxy)-1-(phenylsulfonyl)-1H-indole, CTK8C6772, ZINC38698007, AKOS015855746, 4-phenylmethoxy-1-(phenylsulfonyl)indole, 1-(benzenesulfonyl)-4-phenylmethoxyindole, AK-42231, KB-187416, FT-0083801, FT-0651921, ST51053695, W8492, A839649, I10-0296

Molecular Formula: C21H17NO3SMolecular Weight: 363.429580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJQIKOUOYALITN-UHFFFAOYSA-N

• 2-Chloro-6-FormylBenzonitrile
IUPAC Name: 2-chloro-6-formylbenzonitrile | CAS Registry Number: 77532-86-6
Synonyms: 2-chloro-6-formylbenzonitrile, 3-Chloro-2-cyanobenzaldehyde, PubChem14126, CTK5E4605, ANW-61968, AKOS006304637, AG-I-03298, QC-3912, AK102616, KB-22693, A9813, BB 0262254, FT-0682373, I01-13896

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJNHLGKBKBWMNT-UHFFFAOYSA-N

• 6-Benzyl-5,7-dioxooctahydropyrrolo[3,4-b]pyridine
IUPAC Name: 6-benzyl-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 128740-13-6
Synonyms: 6-BENZYL-5,7-DIOXO-OCTAHYDROPYRROLO[3,4-B] PYRIDINE, 6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione, 6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione, ACMC-20ahm9, AC1Q6DWF, SureCN1721914, AR-011/42531514, KSC497C1B, CTK3J7110, MolPort-003-803-934, ANW-73759, SBB099872, AKOS015911582, AG-D-23295, AG-D-59014, AK-24084, EN002566, KB-199067, FT-0084645, FT-0660304

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRBLNPCNHNHAFW-UHFFFAOYSA-N

• (3R)-3-(Bromomethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (3R)-3-(bromomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1067230-65-2
Synonyms: (R)-N-Boc-3-bromomethylpyrrolidine, (R)-1-Boc-3-(Bromomethyl)pyrrolidine, 3(R)-BROMOMETHYL-PYRROLIDINE-1-CARBOXYLIc acid TERT-BUTYL ESTER, (R)-tert-butyl 3-(bromomethyl)pyrrolidine-1-carboxylate, (3R)-3-(BROMOMETHYL)-1-PYRROLIDINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK8B8277, MolPort-009-199-087, ACT07190, ANW-59883, AKOS015838268, PB15942, AK-32776, KB-27814, I11-0506, 3(R)-bromomethylpyrrolidine-1-carboxylic acid tert-butyl ester, (R)-3-BROMOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 3-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (3R)-

Molecular Formula: C10H18BrNO2Molecular Weight: 264.159420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQNGQGISAMHLST-QMMMGPOBSA-N

• 4-Bromo-1-iodo-2-nitrobenzene
IUPAC Name: 4-bromo-1-iodo-2-nitrobenzene | CAS Registry Number: 112671-42-8
Synonyms: 4-bromo-1-iodo-2-nitrobenzene, AC1Q1WZP, ACMC-2099fv, SureCN405513, AGN-PC-00O25O, CTK0G9386, 4-Bromo-1-iodo-2-nitro-benzene, 4-Bromo-1-iodo-2-nitrobenzene,, MolPort-005-312-781, 4-Bromo-1-iodo-2-nitro-benzene;, ACN-S001335, ANW-16505, Benzene, 4-bromo-1-iodo-2-nitro-, ZINC28278313, AKOS009377628, AG-A-84185, AG-D-32035, AS03369, AS04506, MCULE-8381409935

Molecular Formula: C6H3BrINO2Molecular Weight: 327.901990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUAZLDTZYHVSO-UHFFFAOYSA-N

• 1-Acetoxy-2-butanone
IUPAC Name: 2-oxobutyl acetate | CAS Registry Number: 1575-57-1
Synonyms: 2-Oxobutyl acetate, 1-Hydroxy-2-butanone acetate, 2-Butanone, 1-(acetyloxy)-, 2-BUTANONE, 1-HYDROXY-, ACETATE, MolPort-001-792-322, NSC 84222, CID15302, NSC84222, BRN 1755049, 2-Butanone, 1-(acetyloxy)- (9CI), LS-46802, 4-02-00-00297 (Beilstein Handbook Reference)

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHGWJCBYBIICPP-UHFFFAOYSA-N

• 5-Chloro-3-methylpyrazole
IUPAC Name: 3-chloro-5-methyl-1H-pyrazole | CAS Registry Number: 15953-45-4
Synonyms: 3-chloro-5-methyl-1H-pyrazole, 5-chloro-3-methyl-1H-pyrazole, AG-E-08864, AC-907/25004293, NSC243512, SureCN183222, AC1L7T1W, SureCN12778661, CTK4D0109, CTK6H3762, 1H-Pyrazole,3-chloro-5-methyl-, MolPort-002-934-634, 3-chloranyl-5-methyl-1H-pyrazole, 1H-Pyrazole, 3-chloro-5-methyl-, ANW-52528, STK038616, ZINC17058591, AKOS004123544, AKOS006272765, AG-A-59332

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUKMIFHEPZRLMM-UHFFFAOYSA-N

• 2,6-Dichloropyrimidine-4-carboxylic acid
IUPAC Name: 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 16492-28-7
Synonyms: ZINC01678920, CID1550897

Molecular Formula: C5HCl2N2O2-Molecular Weight: 191.979640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOXUTXQEKYPKKS-UHFFFAOYSA-M

• (2R)-2-[[6-[(3-Chloro-4-Carboxyphenyl)amino]-9-(1-Methylethyl)-9H-Purin-2-Yl]amino]-3-Methyl-1-Butanol
IUPAC Name: 2-chloro-4-[[2-[(1-hydroxy-3-methylbutan-2-yl)amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid | CAS Registry Number: 212844-54-7
Synonyms: PURVALANOL, (2R)-2-[[6-[(3-CHLORO-4-CARBOXYPHENYL)AMINO]-9-(1-METHYLETHYL)-9H-PURIN-2-YL]AMINO]-3-METHYL-1-BUTANOL, AC1N9WFH, SureCN6932922, CHEMBL198927, CTK8H5910, BCPP000096, HMS3244M07, HMS3244M08, HMS3244N07, DNC001164, DPR000065, L-742791, 2-chloro-4-[[2-[(1-hydroxy-3-methylbutan-2-yl)amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid

Molecular Formula: C20H25ClN6O3Molecular Weight: 432.903900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZKDXRFMOHZVXSG-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 271-70-5
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, NSC94210, CHEBI:410233, MolPort-004-759-643, CID261591, ZINC06862802

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJTNLWSCFYERCK-UHFFFAOYSA-N

• [1,2,4]triazolo[1,5-A]pyridine-6-Carboxylic Acid
IUPAC Name: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid | CAS Registry Number: 1043903-19-0
Synonyms: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid, SureCN3617962, CTK8B5399, MolPort-022-107-616, ANW-48591, AKOS015919554, PB16521, AK-50509, BR-50509, KB-10009, X8712, 1,2,4triazolo[1,5-a]pyridine-6-carboxylic acid

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYUHEGMACRELPY-UHFFFAOYSA-N

• 3,4,5-Trichlorobenzoic Acid
IUPAC Name: 3,4,5-trichlorobenzoic acid | CAS Registry Number: 51-39-8
Synonyms: 3,4,5-Trichlorobenzoic acid, ICUICNRYLHKQGS-UHFFFAOYSA-, BRN 3267440, CID5812, BENZOIC ACID, 3,4,5-TRICHLORO-, AI3-33273, LS-38361, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12)

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICUICNRYLHKQGS-UHFFFAOYSA-N

• 4-Bromo-3,5-Dimethylaniline
IUPAC Name: 4-bromo-3,5-dimethylaniline | CAS Registry Number: 59557-90-3
Synonyms: 4-bromo-3,5-dimethylaniline, PubChem5308, ACMC-209mea, SureCN525424, 5-Amino-2-bromo-m-xylene, KSC495K0R, 4-bromo-3,5-dimethylbenzenamine, CTK3J5508, 4-bromanyl-3,5-dimethyl-aniline, MolPort-003-984-751, (4-Bromo-3,5-dimethylphenyl)amine, ANW-33296, BBL025853, SBB050403, STK889370, ZINC20198577, AKOS005133404, AG-G-12297, AS03228, LS10235

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGBPXDJLNYCSJH-UHFFFAOYSA-N

• 1-Amino-6-Methoxy Indan Hydrochloride
IUPAC Name: 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 103028-80-4
Synonyms: 6-Methoxy-indan-1-yl amine hydrochloride, 6-METHOXY-1-AMINOINDAN HYDROCHLORIDE, 6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride, 6-Methoxy-indan-1-ylamine 1HCl salt, SureCN5969966, CTK8D3641, AKOS015899829, AB30593, QC-4167, 6-METHOXY-INDAN-1-YL AMINE HCL, AC-14191, KB-45679, 6-METHOXY-INDAN-1-YLAMINE HCL SALT, 6-METHOXY-1-INDANAMINE HYDROCHLORIDE, 1-AMINO-6-METHOXY INDAN HYDROCHLORIDE, I14-11388

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJDASQBFJKUGFC-UHFFFAOYSA-N

• 2-Amino-5-isopropylthiazole
IUPAC Name: 5-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 101080-15-3
Synonyms: 2-AMINO-5-ISOPROPYLTHIAZOLE, 5-Isopropylthiazol-2-amine, MolPort-004-812-831, 5-isopropyl-1,3-thiazol-2-amine, AGN-PC-014125, 2-Thiazolamine, 5-(1-methylethyl)-, AKOS013200780, MCULE-4827269288, AK135067, EN001708, KB-167244, EN300-91366, I14-33954

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MENMPXBUKLPJKR-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[1,4]dioxine-2-Carbonitrile
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 1008-92-0
Synonyms: 1,4-Benzodioxan-2-carbonitrile, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile, 2-Cyano-1,4-benzodioxan, 2,3-dihydro-1,4-benzodioxine-2-carbonitrile, 2,3-Dihydro-benzo[1,4]dioxine-2-carbonitrile, SureCN706276, AC1MC48A, Oprea1_549281, CTK3J9335, MolPort-001-769-690, HMS1665D19, 2-CYANO-1,4-BENZODIOXANE, CCG-53034, RW3507, SBB087505, STK996122, AKOS003595210, AG-A-10789, AG-D-06731, KM06484

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNLJHDDOVWQQEW-UHFFFAOYSA-N

• 5-Bromo-1H-Indole-3-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-bromo-1H-indole-3-carboxylate | CAS Registry Number: 773873-77-1
Synonyms: Methyl 5-bromo-1H-indole-3-carboxylate, 5-Bromo-1H-Indole-3-carboxylic acid methyl ester, PubChem14866, ACMC-209p9q, SureCN498070, AC1L62BK, AC1Q25YH, KSC495A9D, CTK3J5091, MolPort-009-198-466, HT736, Methyl 5-Bromoindole-3-carboxylate, AB1513, ANW-37020, AR-1J5539, ZINC01726418, AKOS015834483, AG-J-11110, QC-1456, RP29053

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFOKOKHNSVUKON-UHFFFAOYSA-N

• 2-Oxa-5-Azabicyclo[2.2.1]heptane
IUPAC Name: 2-oxa-5-azabicyclo[2.2.1]heptane | CAS Registry Number: 279-33-4
Synonyms: 2-oxa-5-azabicyclo[2.2.1]heptane, AG-E-89283, AC1MU8SI, SureCN54702, CTK4G0496, MolPort-019-873-716, ANW-71831, STL307591, AKOS005266494, MCULE-1822736928, AK-67745, KB-25800, R054, 2-OXA-5-AZA-BICYCLO[2.2.1]HEPTANE, EN300-82708, 279-33-4 2-oxa-5-azabicyclo[2.2.1]heptane, A819254, I14-10913

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIQOUXNTSMWQSA-UHFFFAOYSA-N

• 1H-Indazole-4-Boronic Acid
IUPAC Name: 1H-indazol-4-ylboronic acid | CAS Registry Number: 1023595-17-6
Synonyms: 1H-Indazole-4-boronic acid, (1H-Indazol-4-yl)boronic acid, 1H-indazol-4-ylboronic acid, 4-Borono-1H-indazole, Indazole-4-boronic acid, 1H-Indazol-4-boronic acid, 1H-INDAZOL-4-YL-4-BORONIC ACID, SureCN87679, Indazole-4-boronic acid,, 1H-Indazol-4-yl-boronic acid, ACMC-20981m, CTK8A9035, ANW-14696, BORONIC ACID, INDAZOL-4-YL-, AKOS005258550, OR60110, PB20443, RP02197, B-1H-INDAZOL-4-YL-BORONIC ACID, NCGC00249526-01

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGZZJZIZRARGGZ-UHFFFAOYSA-N

• 5-Bromo-3-Fluoro-2-Pyridinecarbonitrile
IUPAC Name: 5-bromo-3-fluoropyridine-2-carbonitrile | CAS Registry Number: 886373-28-0
Synonyms: 5-Bromo-3-fluoropicolinonitrile, 5-Bromo-3-fluoropyridine-2-carbonitrile, 5-Bromo-2-cyano-3-fluoropyridine, 5-bromo-3-fluoro-2-pyridinecarbonitrile, 5-BROMO-3-FLUORO-PYRIDINE-2-CARBONITRILE, ACMC-209qvp, SureCN383550, AC1Q4LM0, CTK5G1073, ANW-39107, RW3185, SBB092699, SPB-80391, AKOS005259616, AG-L-24879, AM62450, PB10433, QC-2030, RP04287, AK-48572

Molecular Formula: C6H2BrFN2Molecular Weight: 200.995883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMURQOFNWZWERT-UHFFFAOYSA-N

• 4-Chloro-2-(methylthio)-Pyrazolo[1,5-A]-1,3,5-Triazine
IUPAC Name: 4-chloro-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine | CAS Registry Number: 54346-19-9
Synonyms: 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine, AG-F-88257, 4-Chloro-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazine, 4-CHLORO-2-METHYLTHIOPYRAZOLO[1,5-A]1,3,5-TRIAZINE, 4-Chloro-2-(methylthio) pyrazolo[1,5-a][1,3,5]triazine, PubChem14891, AGN-PC-00K2ON, CTK1G8843, MolPort-000-140-508, ANW-48711, AKOS015852442, QC-5353, AK-27565, BR-27565, AB1004503, FT-0647170, W6859, A22736, I14-31808, 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine;

Molecular Formula: C6H5ClN4SMolecular Weight: 200.648700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDFYLKPBYWPEDQ-UHFFFAOYSA-N

• 2-Bromo-4-ChloroBenzonitrile
IUPAC Name: 2-bromo-4-chlorobenzonitrile | CAS Registry Number: 57381-49-4
Synonyms: 2-Bromo-4-chlorobenzonitrile, ACMC-209lxw, SureCN964656, KSC606O6P, CTK5A6767, MolPort-003-855-222, ANW-32706, AKOS015850274, AG-G-02407, QC-3903, RP08929, AK-81934, KB-86165, FT-0081380, FT-0651122, C-5707, I01-10669

Molecular Formula: C7H3BrClNMolecular Weight: 216.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEAQTMSQUXACRN-UHFFFAOYSA-N

• 6-Chloro-4-Methyl-2-Pyridinecarboxylic Acid
IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 324028-95-7
Synonyms: 6-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-chloro-4-methyl-2-Pyridinecarboxylic acid, 6-CHLORO-4-METHYLPICOLINIC ACID, CTK1C1965, MolPort-003-986-750, ACN-S001737, ANW-50704, SBB065580, WT1956, AKOS005266611, AB52811, AG-A-89716, AG-F-08259, AK-23860, BR-23860, KB-45191, QC-10331, KB-248429, TL8002460, AM20051068

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIRHQNTRMGBPJ-UHFFFAOYSA-N

• 2-Pyridinecarbothioamide
IUPAC Name: pyridine-2-carbothioamide | CAS Registry Number: 5346-38-3
Synonyms: Thiopicolinamide, Picolinothioamide, 2-Thiopicolinamide, Picolinamide, thio-, 2-Thiocarbamoylpyridine, Picolinic acid thioamide, Thio-2-pyridinecarboxamide, 2-Pyridylthiocarboxamide, pyridine-2-carbothioamide, Pyridine, 2-carbothioamide, alpha-D-Cellobiose octaacetate, ARONIS001279, 2-PYRIDINETHIOCARBOXAMIDE, NSC 1606, Amino-2-pyridylmethane-1-thione, NSC1606, MolPort-000-158-421, AIDS009534, AIDS-009534, ZERO/009751

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYKQYVSNFPWGKQ-UHFFFAOYSA-N

• 4-Pyridinecarbothioamide
IUPAC Name: pyridine-4-carbothioamide | CAS Registry Number: 2196-13-6
Synonyms: Thioisonicotinamide, Isothionicotinamide, Isonicotinthioamide, 4-Pyridylthiocarboxamide, Isonicotinamide, thio-, Thio-4-pyridinecarboxamide, Isonicotinic acid thioamide, 4-PYRIDINECARBOTHIOAMIDE, 4-Pyridinecarboxamide, thio-, pyridine-4-carbothioamide, WLN: T6NJ DYZUS, Isonicotinamide, thio- (8CI), NSC 1607, Amino-4-pyridylmethane-1-thione, EINECS 218-592-6, NSC1607, MolPort-000-679-327, AIDS009537, 3264 TH, AIDS-009537

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPIIGXWUNXGGCP-UHFFFAOYSA-N

• 1-(3-Hydroxy-2-Pyridinyl)Ethanone
IUPAC Name: 1-(3-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 13210-29-2
Synonyms: 1-(3-hydroxypyridin-2-yl)ethanone, 1-(3-hydroxy-2-pyridinyl)ethanone, ACMC-20a7x1, SureCN720162, AGN-PC-000D1N, CTK8B8757, MolPort-004-770-885, 1-(3-oxidanylpyridin-2-yl)ethanone, ANW-61187, SBB068948, AKOS006286451, 1-(3-Hydroxy-pyridin-2-yl)-ethanone, Ethanone,1-(3-hydroxy-2-pyridinyl)-, QC-1535, Ethanone, 1-(3-hydroxy-2-pyridinyl)-, AK-57786, AM807065, KB-76846, FT-0657302, Ethanone, 1-(3-hydroxy-2-pyridinyl)- (9CI)

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYFSAZGSIBFUAI-UHFFFAOYSA-N

• 1-(6-Chloroimidazo[1,2-B]pyridazin-3-Yl)-Ethanone
IUPAC Name: 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone | CAS Registry Number: 90734-71-7
Synonyms: 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone, AG-H-72363, 1-(6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-3-YL)-ETHANONE, AGN-PC-00LOSR, KSC496S6R, CTK3J6968, MolPort-019-906-134, ANW-47735, RW3143, AKOS006309965, AC-5172, QC-2348, AK-80425, BR-80425, AB1000280, KB-215498, W9334, H112540, 3-ACETYL-6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE, I14-11213

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODNBVEIAQAZNNM-UHFFFAOYSA-N

• 2-Amino-6-Cyanopyridine
IUPAC Name: 6-aminopyridine-2-carbonitrile | CAS Registry Number: 370556-44-8
Synonyms: 6-Aminopicolinonitrile, 6-Aminopyridine-2-carbonitrile, 2-Amino-6-cyanopyridine, 2-Pyridinecarbonitrile,6-amino-, AC1LBU5W, AC1Q4RJF, SureCN913399, 6-Amino-2-pyridinecarbonitrile, CTK4H7622, MolPort-004-756-506, ANW-49266, AR-1H0960, AKOS006229698, 2-Pyridinecarbonitrile,6-amino-(9CI), AB62904, AG-K-72999, QC-6467, RL03414, RP00656, AK-53950

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSQSBNSABUZDMI-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• 2-Amino-6-Methyl-4-Propyl-(1,2,4)triazolo(1,5-A)pyrimidin-5-One
IUPAC Name: 2-amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 27277-00-5
Synonyms: Caswell No. 033E, Tocris-1816, Ici 63197, I8283_SIGMA, EINECS 248-383-5, PP 769, CID62824, ICI-63197, PDSP1_001286, PDSP2_001270, ZINC01849697, ICI 63,197, NCGC00025306-01, NCGC00025306-02, LS-184726, BRD-K52219182-001-01-6, (1,2,4)Triazolo(1,5-a)pyrimidin-5(4H)-one, 2-amino-6-methyl-4-propyl-, 2-Amino-4,5-dihydro-6-methyl-4-propyl-5-triazolo-(1,5-c)-pyramidin-5-one, 2-Amino-4,5-dihydro-6-methyl-4-propyl-s-triazolo-(1,5-A)-pyrimidin-5-one, 2-Amino-6-methyl-5-oxo-4n-propyl-4,5-dihydro-s-triazolo(1,5-a)pyrimidine

Molecular Formula: C9H13N5OMolecular Weight: 207.232420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQDVRVNMIJAGRK-UHFFFAOYSA-N

• 1-Methyl-1,2,3-Triazole
IUPAC Name: 1-methyltriazole | CAS Registry Number: 16681-65-5
Synonyms: 1-Methyl-1,2,3-triazole, CID140119, S14-0892, InChI=1/C3H5N3/c1-6-3-2-4-5-6/h2-3H,1H

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWAWEQBUZOGIBZ-UHFFFAOYSA-N

• 1-Isobutyrylpiperazine Hydrochloride
IUPAC Name: 2-methyl-1-piperazin-4-ium-1-ylpropan-1-one | CAS Registry Number: 71260-16-7
Synonyms: ZINC02540618, CID7018031

Molecular Formula: C8H17N2O+Molecular Weight: 157.233380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPULDXYXDMNTNT-UHFFFAOYSA-O

• 4-Chloro-2-Piperazin-1-Yl-Pyrimidine Hydrochloride
IUPAC Name: 4-chloro-2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 634469-41-3
Synonyms: 4-Chloro-2-(piperazin-1-yl)pyrimidine hydrochloride, 4-CHLORO-2-PIPERAZIN-1-YL-PYRIMIDINE HYDROCHLORIDE, CTK8C4928, ANW-73529, SBB075547, AKOS016007819, AK-53486, 4-chloro-2-piperazinylpyrimidine, chloride, KB-135713, KB-190556, 1185316-90-8

Molecular Formula: C8H12Cl2N4Molecular Weight: 235.113680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBVIHVWFUKMIGL-UHFFFAOYSA-N

• 2-Chloro-6-Hydroxypurine
IUPAC Name: 2-chloro-3,7-dihydropurin-6-one | CAS Registry Number: 13368-14-4
Synonyms: 2-Chlorohypoxanthine, CID94983, NSC12159, 2-Chloro-1,7-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-chloro-1,7-dihydro-

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEATFFSFYPBQD-UHFFFAOYSA-N

• (2-Pyrrolidinyl)methylamine
IUPAC Name: pyrrolidin-2-ylmethanamine | CAS Registry Number: 57734-57-3
Synonyms: 2-pyrrolidinemethanamine, [2-Pyrrolidinyl]methylamine, 1-pyrrolidin-2-ylmethanamine, CHEBI:50468, MolPort-003-003-661, CID72032, [(2S)-pyrrolidin-2-yl]methanamine, DB03253, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, 123654-27-3

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUKXFNABVHIUAC-UHFFFAOYSA-N

• 2,6-Dimethyl-2,5-Heptadien-4-One
IUPAC Name: 2,6-dimethylhepta-2,5-dien-4-one | CAS Registry Number: 504-20-1
Synonyms: Foron, PHORONE, Diisobutenyl ketone, Phoron, Phoron [German], Diisopropylidene acetone, diisopropylideneacetone, s-Diisopropylidene acetone, sym-Diisopropylidene acetone, sym-Diisopropylideneacetone, 2,6-Dimethyl-2,5-heptadien-4-one, 2,5-Heptadien-4-one, 2,6-dimethyl-, CCRIS 4350, 2,6-Dimethylhepta-2,5-dien-4-one, 149233_ALDRICH, 79358_FLUKA, CHEBI:35572, EINECS 207-986-3, MolPort-003-926-596, NSC 38718

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTZWHHIREPJPTG-UHFFFAOYSA-N

• 2-Amino-3-(4-Hydroxy-3-Methoxyphenyl)propanoic Acid
IUPAC Name: 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 7636-26-2
Synonyms: 3-Methoxytyrosine, L-3-Methoxytyrosine, l-3-Methoxy tyrosine, Tyrosine, 3-methoxy-, 3-O-METHYLDOPA, Maybridge1_006810, DL -3-0-Methyl-DOPA, 3-METHOXY-L-TYROSINE, 3-METHOXY-DL-TYROSINE, AKE-BBV-083073, CID1670, L-4-Hydroxy-3-methoxyphenylalanine, NSC122476, DL -4-Hydroxy-3-methoxyphenylalanine, BBV-083073, NSC 122476, M-3582, 300-48-1, 4214-13-5

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFDUUKDQEHURQC-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3-Cyclohexene-1-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 1049004-32-1
Synonyms: Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester, PubChem22037, AGN-PC-0CTQMR, SureCN1289705, CTK8B4255, MolPort-020-237-540, ACT04831, ANW-44531, AKOS015999414, RL00229, AK-92932, KB-51167, FT-0690029

Molecular Formula: C15H25BO4Molecular Weight: 280.167600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZREZDODZGZVRBD-UHFFFAOYSA-N

• 5-Bromo-6-Fluoro-1H-Indazole
IUPAC Name: 5-bromo-6-fluoro-1H-indazole | CAS Registry Number: 105391-70-6
Synonyms: 5-BROMO-6-FLUORO-1H-INDAZOLE, 5-BROMO-6-FLUOROINDAZOLE, 1H-Indazole,5-bromo-6-fluoro-, ACMC-209xyg, SureCN828690, CTK4A3804, 5-Bromo-6-fluoro-1H-indazole;, MolPort-022-441-444, ACT04833, ANW-48278, WT1263, WTI-11417, AKOS015898441, INDAZOLE, 5-BROMO-6-FLUORO-, AG-D-18828, PB31522, QC-5073, RP26857, 1H-INDAZOLE, 5-BROMO-6-FLUORO-, AK-31636

Molecular Formula: C7H4BrFN2Molecular Weight: 215.022463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNNFNEIFQIAWNY-UHFFFAOYSA-N

• 5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-Dione
IUPAC Name: pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 4664-00-0
Synonyms: Quinolinimide, Quinolinic acid imide, 3-Azaphthalimid, Pyridinedicarboxamide, 2,3-Pyridinedicarboximide, 3-Azaphthalimid [German], Pyridine-2,3-dicarboximide, NCIOpen2_003687, Oprea1_241203, EINECS 225-107-1, MolPort-000-150-234, NSC405554, AIDS017060, NSC 405554, AIDS-017060, CID72829, BRN 0125055, AKJ-93366, ZINC00334954, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRKGTINFVOLLNT-UHFFFAOYSA-N

• 2-Fluoro-4-NitroBenzeneacetic Acid
IUPAC Name: 2-(2-fluoro-4-nitrophenyl)acetic acid | CAS Registry Number: 315228-19-4
Synonyms: 2-FLUORO-4-NITROPHENYLACETIC ACID, (2-Fluoro-4-nitrophenyl)acetic acid, 2-(2-fluoro-4-nitrophenyl)acetic acid, ACMC-209hnb, SureCN2033346, CTK4G7282, ANW-27141, CX1226, AKOS005257813, AG-L-22898, RP25676, AK-82489, KB-62664, FT-0681297, X7142, (2-FLUORO-4-NITRO-PHENYL)-ACETIC ACID, C-5304, I04-5267

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKGNZXXYXCKJHO-UHFFFAOYSA-N


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