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Bellen Chemistry Co., Ltd.

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• 4-(Trifluoromethyl)styrene
IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene | CAS Registry Number: 402-50-6
Synonyms: 4-Trifluoromethylstyrene, 1-(trifluoromethyl)-4-vinylbenzene, 4-Vinylbenzotrifluoride, 1-ethenyl-4-(trifluoromethyl)benzene, SBB055339, PubChem15485, ACMC-1AIVR, SureCN476560, 369608_ALDRICH, AC1MD344, 91872_FLUKA, CTK4I2726, MolPort-001-777-904, 1-(trifluoromethyl)-4-vinyl-benzene, ANW-29338, ZINC02545388, AKOS005254405, AG-B-79663, MCULE-6873099802, QC-3393

Molecular Formula: C9H7F3Molecular Weight: 172.147090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEWDRCQPGANDRS-UHFFFAOYSA-N

• 3-Chloro-5-hydroxybenzonitrile
IUPAC Name: 3-chloro-5-hydroxybenzonitrile | CAS Registry Number: 473923-97-6
Synonyms: 3-chloro-5-hydroxy-benzonitrile, 3-Chloro-5-cyanophenol, 3-chloro-5-hydroxybenzenecarbonitrile, SBB055253, AG-F-61276, PubChem18502, SureCN508208, KSC497O2J, CTK3J7724, MolPort-008-155-402, WT525, ACN-S002148, ACT00877, ANW-51451, CL8191, ZINC36533509, AKOS005255725, AC-6904, MCULE-2358263144, QC-3980

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHYUOOZZOMUNSY-UHFFFAOYSA-N

• 3,3-Difluoropiperidine Hydrochloride
IUPAC Name: 3,3-difluoropiperidine;hydrochloride | CAS Registry Number: 496807-97-7
Synonyms: 3,3-Difluoropiperidine hydrochloride, 3,3-DIFLUOROPIPERIDINE HCL, 3,3-difluoropiperidine, chloride, AC1MBXYC, PubChem10314, ACMC-1AN4U, SureCN230371, 665517_ALDRICH, CTK7B7734, MolPort-000-154-499, HT075, ANW-46613, SBB087232, 3,3-difluoro-Piperidine hydrochloride, AKOS005146250, AG-A-47401, MCULE-3683809779, PB23351, QC-3809, RP22142

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEHHIPIDKQVNEV-UHFFFAOYSA-N

• 3,3-DIMETHYLBUTYLAMINE
IUPAC Name: 3,3-dimethylbutan-1-amine | CAS Registry Number: 15673-00-4
Synonyms: 3,3-Dimethylbutylamine, 1-Butanamine, 3,3-dimethyl-, 3,3-dimethylbutan-1-amine, 1,2,2-Trimethylpropylamine, 3-Amino-2,2-dimethylbutane, 183113_ALDRICH, 2-Butanamine, 3,3-dimethyl-, EINECS 239-749-5, MolPort-001-794-375, CID19709, EINECS 223-353-4, BBV-058660, InChI=1/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H, 3850-30-4, 59367-75-8

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPWHFPWZAPOYNO-UHFFFAOYSA-N

• 7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1016241-64-7
Synonyms: 7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, AG-D-08791, PubChem15987, SureCN2995033, SureCN4884772, CTK4A0028, MolPort-009-198-419, ANW-49234, AKOS006325573, RP02291, AK-27601, BR-27601, KB-200034, AM20070668, FT-0648321, X8567, A800422

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHZKYTGSMOMGOQ-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-METHYLPYRAZINE
IUPAC Name: 5-bromo-3-methylpyrazin-2-amine | CAS Registry Number: 74290-67-8
Synonyms: AmbagaAK-24942, 5-bromo-3-methylpyrazin-2-amine, MolPort-006-727-902, EN000815

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZZCBPAGRWGQDG-UHFFFAOYSA-N

• 3-methyl-1H-Pyrrolo[3,2-b]pyridine
IUPAC Name: 3-methyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 25796-94-5
Synonyms: 3-Methyl-1H-pyrrolo(3,2-b)pyridine, 1H-Pyrrolo(3,2-b)pyridine, 3-methyl-, S14-1730

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLFHWHHHXXMPEY-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 221675-35-0
Synonyms: ethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, Ethyl7-azaindole-2-carboxylate, SBB069684, SureCN832252, CTK4E8809, HIN1666, MolPort-016-581-816, ANW-50543, SC3721, WT1453, ZINC33414756, AKOS006220434, AG-L-22587, RP03706, AK-30594, AM803534, BR-30594, KB-50688, KB-66000, AB1010340

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBIVEMGUNRNUEB-UHFFFAOYSA-N

• 4-Thiazoleacetic acid
IUPAC Name: 2-(1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 7504-44-1
Synonyms: MolPort-003-756-987, NSC38515, ZERO/009769, CID236262, NSC400009, T80003

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PISMJKGQNDOCGA-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxy-3-methylpyridine
IUPAC Name: 6-fluoro-5-methylpyridin-3-ol | CAS Registry Number: 186593-50-0
Synonyms: 6-Fluoro-5-methylpyridin-3-ol, 2-Fluoro-5-hydroxy-3-picoline, PubChem6320, SureCN2887638, CTK8B4168, MolPort-003-984-336, ANW-44172, AKOS006328992, AB53562, LS20344, 6-FLUORO-5-METHYL-3-PYRIDINOL, AK-88866, BD228573, BL009882, KB-83333, 3-PYRIDINOL, 6-FLUORO-5-METHYL-, KB-230627

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATRGNDHQLNNCNW-UHFFFAOYSA-N

• (Z)-1-ethoxy-2-(tributylstannyl)ethene
IUPAC Name: tributyl-[(Z)-2-ethoxyethenyl]stannane | CAS Registry Number: 64724-29-4
Synonyms: MolPort-003-844-341, MolPort-006-717-155, CID5706773, Tributyl-[(E)-2-ethoxyethenyl]stannane, (Z)-1-Ethoxy-2-(tributylstannyl)ethene, TC-068802

Molecular Formula: C16H34OSnMolecular Weight: 361.150560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WARKYKQCOXTIAO-UHFFFAOYSA-N

• 3-bromo-2-methoxy-5-trifluoromethylpyridine
IUPAC Name: 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 124432-63-9
Synonyms: 3-BROMO-2-METHOXY-5-TRIFLUOROMETHYLPYRIDINE, ACMC-209as0, SureCN7916612, AGN-PC-002Q16, CTK4B3892, MolPort-004-968-942, ANW-18238, ZINC16677946, AKOS015834035, AB55678, AG-D-52145, RP29121, AK-33036, KB-30147, 3-Bromo-2-methoxy-5-trifluoromethyl-pyridine, 3-Bromo-2-methoxy-5-trifluoromethylpyridine,, 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine, B-3427, 3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine;, Pyridine,3-bromo-2-methoxy-5-(trifluoromethyl)-

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUDYUCKEWCVXTE-UHFFFAOYSA-N

• 4-Chloro-2'-nitrodiphenylamine
IUPAC Name: N-(4-chlorophenyl)-2-nitroaniline | CAS Registry Number: 23008-56-2
Synonyms: AmbitBN961, Jsp004638, EINECS 245-377-4, MolPort-001-768-575, CID89958, N-(4-Chlorophenyl)-2-nitroaniline, ZINC05018189, N-(4-Chlorophenyl)-2-nitrobenzenamine, AC-10682, I14-7454

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCLKXSIRDRWUGX-UHFFFAOYSA-N

• 2-CHLORO-5-CYANO-3-METHYLPYRIDINE
IUPAC Name: 6-chloro-5-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-33-9
Synonyms: 2-Chloro-5-cyano-3-methylpyridine, 6-Chloro-5-methylnicotinonitrile, 2-Chloro-5-cyano-3-picoline, 6-chloro-5-methylpyridine-3-carbonitrile, 6-chloro-5-methyl nicotinonitrile, 6-Chloro-3-cyano-5-methylpyridine, AGN-PC-00EJQB, CTK5C5388, MolPort-016-578-696, AKOS006332376, AB50049, AG-G-52640, RP01763, AK-31886, KB-45209, 2-CHLORO-3-METHYL-5-CYANOPYRIDINE, 3-Pyridinecarbonitrile, 6-chloro-5-methyl-, A8999, FT-0682281, Y9778

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKSKRJKZUDHSBZ-UHFFFAOYSA-N

• 2-FLUORO-4-METHYLPYRIDINE-5-CARBOXYLIC ACID
IUPAC Name: 6-fluoro-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 944582-95-0
Synonyms: 6-Fluoro-4-methylnicotinic acid, 6-Fluoro-4-methylpyridine-3-carboxylic acid, 2-FLUORO-4-METHYLPYRIDINE-5-CARBOXYLIc acid, 3-Carboxy-6-fluoro-4-methylpyridine, SureCN1390714, CTK3I5640, AKOS006331793, AB49982, AG-H-90068, RP01875, AK123501, BL007486, KB-88295, Y4793, 3-Pyridinecarboxylicacid, 6-fluoro-4-methyl-

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWMUBBPUAWTPO-UHFFFAOYSA-N

• 3-BROMO-1,2-DIAMINOBENZENE
IUPAC Name: 3-bromobenzene-1,2-diamine | CAS Registry Number: 1575-36-6
Synonyms: 3-Bromobenzene-1,2-diamine, AG-E-06532, ACMC-209dg5, SureCN1013212, 1-Bromo-2,3-diaminobenzene, 3-Bromo-1,2-diaminobenzene,, 3-Bromophenylene-1,2-diamine, CTK3J4733, MolPort-001-758-881, ANW-21699, ZINC15021415, AKOS015888595, OR11721, QC-3846, AK-47010, BR-47010, KB-29995, FT-0686997, W3419, B-3777

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWYTZNPMXYCBPK-UHFFFAOYSA-N

• 3-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE
IUPAC Name: 3-chloro-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 117007-51-9
Synonyms: 3-Chloro-1H-pyrazolo[3,4-b]pyridine, 1H-Pyrazolo[3,4-b]pyridine,3-chloro-, AC1NHCJQ, ACMC-1BVV6, SureCN1639464, CHEMBL2324235, CTK4B0095, ZINC22054899, AKOS002665336, 3-chloro-2H-pyrazolo[3,4-b]pyridine, AG-D-38699, QC-9597, AK145329, KB-235443, FT-0664964, 3-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE;3-Chloro-1H-Pyrazolo[3,4-A'A|Afas]pyridine

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGPRRDAIUYNVDJ-UHFFFAOYSA-N

• 4-THIAZOLECARBOXYLIC ACID 2-FORMYL-
IUPAC Name: 2-formyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 89283-79-4
Synonyms: 4-Thiazolecarboxylicacid, 2-formyl-, ACMC-20lkcj, CTK3E6873, AG-H-61418, 2-formyl-1,3-thiazole-4-carboxylic acid, KB-87917, 4-Thiazolecarboxylic acid, 2-formyl- (7CI)

Molecular Formula: C5H3NO3SMolecular Weight: 157.147220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWYUJPDNWBOFEI-UHFFFAOYSA-N

• 5-BENZOXAZOLECARBOXALDEHYDE
IUPAC Name: 1,3-benzoxazole-5-carbaldehyde | CAS Registry Number: 638192-65-1
Synonyms: Benzo[d]oxazole-5-carbaldehyde, 5-benzoxazolecarbaldehyde, 5-benzoxazolecarboxaldehyde, CTK5B9925, MolPort-004-766-237, ANW-70412, AKOS016002472, AG-G-37724, AK100253, KB-196894

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOZVUPWWWWWFEV-UHFFFAOYSA-N

• 5-CHLOROMETHYLTHIAZOLE
IUPAC Name: 5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 45438-77-5
Synonyms: 5-Chloromethyl-thiazole, 5-(chloromethyl)-1,3-thiazole, 5-(chloromethyl)thiazole, AC1L4ERA, SureCN507903, Thiazole,5-(chloromethyl)-, CTK4I8803, MolPort-020-006-669, AKOS006382380, AB64977, AG-F-57872, QC-4076, AM100831, KB-42954

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZAOOCPKYMGRHG-UHFFFAOYSA-N

• 5-OXAZOLECARBOXYLIC ACID 2-ETHYL-4-METHYL-
IUPAC Name: 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 113366-51-1
Synonyms: 2-ethyl-4-methyl-oxazole-5-carboxylic acid, 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid, 2-ethyl-4-methyloxazole-5-carboxylic acid, 5-Oxazolecarboxylicacid, 2-ethyl-4-methyl-, ACMC-20mi0t, SureCN597035, AGN-PC-00O660, CTK0H2934, MolPort-004-769-257, SBB069306, AKOS000506111, AG-D-33144, 2-Ethyl-4-methyloxazole-5-carboxylicacid, AK-95483, 2-ethyl-4-methyl-5-oxazolecarboxylic acid, AM20120662, BB 0238354, ST51049349, X6011, 5-Oxazolecarboxylic acid, 2-ethyl-4-methyl-

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKZNKAQBBPQEBU-UHFFFAOYSA-N

• 6-BROMO-8-METHOXYIMIDAZO[1,2-A]PYRAZINE
IUPAC Name: 6-bromo-8-methoxyimidazo[1,2-a]pyrazine | CAS Registry Number: 63744-25-2
Synonyms: 6-Bromo-8-methoxyimidazo[1,2-a]pyrazine, CHEMBL115321, AGN-PC-00G883, CTK5B9787, MolPort-020-006-309, ANW-47915, AKOS005259463, AB53130, AG-G-37260, RP05447, AK-24573, BR-24573, KB-248000, W7559, Imidazo[1,2-a]pyrazine, 6-bromo-8-methoxy-, C-2050, 6-BROMOIMIDAZO[1,2-A]PYRAZIN-8-YL METHYL ETHER

Molecular Formula: C7H6BrN3OMolecular Weight: 228.046040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFZLMWYHNQPCDZ-UHFFFAOYSA-N

• 6-CHLORO-5-FLUORONICOTINONITRILE
IUPAC Name: 6-chloro-5-fluoropyridine-3-carbonitrile | CAS Registry Number: 1020253-14-8
Synonyms: 6-Chloro-5-fluoronicotinonitrile, 6-Chloro-5-fluoropyridine-3-carbonitrile, ACMC-2097zh, CTK4A0599, 6-Chloro-5-fluoronicotinonitrile,, 6-Chloro-3-cyano-5-fluoropyridine, ANW-14619, AKOS006311020, AG-D-10086, RP01922, AK-91460, BD229875, KB-45205, Y6819, A-4174, I14-25308

Molecular Formula: C6H2ClFN2Molecular Weight: 156.544883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDXGTBCVXXDZSO-UHFFFAOYSA-N

• 8-BROMO-6-NITROIMIDAZO[1,2-A]PYRIDINE HCL
IUPAC Name: 8-bromo-6-nitroimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 957120-43-3
Synonyms: 8-Bromo-6-nitroimidazo[1,2-a]pyridine hydrochloride, 8-Bromo-6-nitroimidazo[1,2-a]pyridine, HCl, CTK5I2352, MolPort-001-758-843, ACT06370, ANW-41133, AKOS015892424, AG-A-92701, OR11664, RP29792, AK-91250, BL007817, KB-46721, B-5659, I02-5223, 8-Bromo-6-nitro-imidazo[1,2-a]pyridine Hydrochloride

Molecular Formula: C7H5BrClN3O2Molecular Weight: 278.490500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAUNQZNOHAPMMP-UHFFFAOYSA-N

• 8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
IUPAC Name: 8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 68774-78-7
Synonyms: NSC293353, CID325200, ZINC01566212

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIWAMVRPNJEQJK-UHFFFAOYSA-N

• 3-trifluoromethoxybenzene-1,2-diamine
IUPAC Name: 3-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 113638-49-6
Synonyms: 3-(Trifluoromethoxy)benzene-1,2-diamine, PC7989, SCHEMBL2848722, DGRRQMLGFKOEAE-UHFFFAOYSA-N, MolPort-016-581-465, ZX-AP003294, MFCD16628051, ZINC71790241, (trifluoromethoxy)-1,2-benzenediamine, AKOS027385071, FCH1182570, 3-Trifluoromethoxy-benzene-1,2-diamine, 3-(Trifluoromethoxy)-1,2-benzenediamine, AK407032, 3-(Trifluoromethoxy)phenylene-1,2-diamine, 1,2-Benzenediamine, 3-(trifluoromethoxy)-, 3-(Trifluoromethoxy)benzene-1,2-diamine 97%

Molecular Formula: C7H7F3N2OMolecular Weight: 192.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGRRQMLGFKOEAE-UHFFFAOYSA-N

• 3-chloro-6-methylpyrazine-2-carbonitrile
IUPAC Name: 3-chloro-6-methylpyrazine-2-carbonitrile | CAS Registry Number: 1366181-81-8
Synonyms: BL010407, 3-CHLORO-6-METHYLPYRAZINE-2-CARBONITRILE

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIOGIWQSAYUWGG-UHFFFAOYSA-N

• 3-Bromoquinolin-8-amine
IUPAC Name: 3-bromoquinolin-8-amine | CAS Registry Number: 139399-67-0
Synonyms: 8-Quinolinamine, 3-bromo-, ACMC-20aax9, AGN-PC-003SNY, SureCN2197162, CTK0F2336, ANW-65083, AKOS016005016, QC-3976, AK103131, KB-70584

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDROWMOVSVLHDO-UHFFFAOYSA-N

• 5-(Bromomethyl)-1H-indazole hydrobromide
IUPAC Name: 5-(bromomethyl)-1H-indazole;hydrobromide | CAS Registry Number: 192369-93-0
Synonyms: 5-BROMOMETHYLINDAZOLE HYDROBROMIDE, SureCN3866479, CTK5I9836, MolPort-016-581-533, ANW-70331, AKOS016002625, AG-C-05008, OR30832, AK100343, KB-243795, WT-131559, C-2277

Molecular Formula: C8H8Br2N2Molecular Weight: 291.970520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URVGDURSCZOFER-UHFFFAOYSA-N

• (R)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• 7-Nitroindazole
IUPAC Name: 7-nitro-1H-indazole | CAS Registry Number: 2942-42-9
Synonyms: 7-nitroindazole, 7-nitro-indazole, 1H-Indazole, 7-nitro-, 7-Nitroisoindazole, 7-Nitro-1H-indazole, Tocris-0602, Spectrum2_001715, Spectrum3_001980, Lopac-N-7778, 7-NI, CCRIS 3309, NCIOpen2_000477, Lopac0_000839, BSPBio_003580, MLS000028452, MLS001074098, N7778_SIGMA, SPECTRUM1505342, SPBio_001730, C7H5N3O2

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

InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-N

• (R)-(+)-METHYL 3-(TERT.BUTOXYCARBONYL-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLATE
IUPAC Name: 3-O-tert-butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 95715-86-9
Synonyms: Methyl (R)-(+)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate, Methyl (R)-(+)-3-Boc-2,2-dimethyl-4-oxazolidinecarboxylate, (R)-3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate, AC1LELLR, SureCN121419, 458937_ALDRICH, MolPort-001-769-165, OR5403, ZINC00056912, AKOS015893990, AK136639, AM804613, BP-12795, KB-210151, FT-0663930, FT-0694670, I04-8493, I14-36127, (4R)-2,2-Dimethyl-3,4-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) 4-Methyl Ester, (R)-(+)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylic Acid Methyl Ester

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNBUXTFASGDVCL-MRVPVSSYSA-N

• 1-(2-METHYL(PYRIDIN-4-YL))METHANAMINE
IUPAC Name: (2-methylpyridin-4-yl)methanamine | CAS Registry Number: 94413-70-4
Synonyms: (2-Methylpyridin-4-yl)methanamine, 1-(2-METHYLPYRIDIN-4-YL)METHANAMINE, AG-H-89839, SureCN668247, Ambcb4019509, CTK5H6555, MolPort-002-496-283, 4-(aminomethyl)-2-methyl-pyridine, 2-METHYL-4-PYRIDINEMETHANAMINE, AKOS006282536, AB25370, QC-3021, AK109707, AM804587, (2-METHYLPYRIDIN-4-YL)METHYLAMINE, KB-206267, 1-(2-METHYL-4-PYRIDINYL)METHANAMINE

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYSGWPLRRPINQC-UHFFFAOYSA-N

• 1-N-BOC-4-(3-CHLOROPHENYL)-4-CYANOPIPERIDINE
IUPAC Name: tert-butyl 4-(3-chlorophenyl)-4-cyanopiperidine-1-carboxylate | CAS Registry Number: 553631-33-7
Synonyms: SureCN2573823, CTK5A3483, AG-F-93472, TERT-BUTYL 4-(3-CHLOROPHENYL)-4-CYANOPIPERIDINE-1-CARBOXYLATE

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQSUUNQAAQFFOC-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 76429-73-7
Synonyms: 2,3-Dihydrobenzofuran-5-Carboxylic Acid, 2,3-dihydrobenzo[b]furan-5-carboxylic acid, 2,3-dihydro-1-benzofuran-5-carboxylic acid, PubChem9983, CDS1_000209, AC1LDWWZ, PubChem14824, Maybridge1_002497, AC1Q73UY, SureCN1395976, KSC377A5F, DivK1c_001249, STOCK1N-16258, CTK2H7052, HMS548J11, MolPort-000-142-159, ACT01878, 5-Carboxy-2,3-dihydrobenzo[b]furan, ANW-47795, SBB005420

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXYOLVAXVPOIMA-UHFFFAOYSA-N

• 4-trifluoromethyl-2-chloro-pyrimidine-5-carboxylic Acid
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 154934-95-9
Synonyms: 1,2-DIHYDRO-2-OXO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLIC ACID, 2-Hydroxy-4-(trifluoromethyl)pyrimidine-5-carboxylic acid, PubChem17001, SureCN9564859, AC1N544H, CTK0H0593, CTK8E3108, CTK8H8342, MolPort-020-241-241, AKOS016009994, AB14730, HP21498, MCULE-1981701748, RP04666, AK113365, HC210562, Y7638, C-2410, 2-oxo-6-(trifluoromethyl)-1H-pyrimidine-5-carboxylic acid, 2-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLIC ACID

Molecular Formula: C6H3F3N2O3Molecular Weight: 208.094830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCCPTIXLRAGZFG-UHFFFAOYSA-N

• (1h-pyrazol-3-yl)methanamine
IUPAC Name: 1H-pyrazol-5-ylmethanamine | CAS Registry Number: 37599-58-9
Synonyms: 3-(Aminomethyl)pyrazole, c-(1h-pyrazol-3-yl)methylamine, 2H-PYRAZOL-3-YL-METHYLAMINE, 1-(1h-pyrazol-3-yl)-methylamine, C-(1H-Pyrazol-3-yl)-methylamine, 1H-pyrazol-3-ylmethylamine, 1H-pyrazol-5-ylmethylamine, 1-(1H-pyrazol-5-yl)methanamine, SBB020888, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem7850, pyrazol-3-ylmethylamine, pyrazol-5-ylmethylamine, AC1OGEO2, SureCN244009, 1H-pyrazol-3-ylmethanamine, 1H-pyrazol-5-ylmethanamine, SureCN2183872, AC1Q541B, CTK1C2009

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYSPNYLFKSTATA-UHFFFAOYSA-N

• 2-aminoethylmethylsulfone Hydrochloride
IUPAC Name: 2-methylsulfonylethanamine;hydrochloride | CAS Registry Number: 104458-24-4
Synonyms: 2-Aminoethylmethylsulfone hydrochloride, 2-(methylsulfonyl)ethanamine hydrochloride, 2-Aminoethylmethylsulphone hydrochloride, SBB070078, 2-methanesulfonylethan-1-amine hydrochloride, 2-aminoethylmethylsulfone, AGN-PC-01LQRD, AC1Q3C5U, 2-(methylsulfonyl)ethaneamine, KSC494M5P, ACMC-2098c3, AES-M01-1, CTK3J4657, MolPort-001-760-137, ACN-S003783, 2-AMINOETHYLMETHYLSULFONE HCL, ANW-15073, AR2651, AKOS015849429, AG-A-36993

Molecular Formula: C3H10ClNO2SMolecular Weight: 159.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMYYUKGKCJKCBI-UHFFFAOYSA-N

• 4-methyl-2-octyn-4-ol
IUPAC Name: 4-methyloct-2-yn-4-ol | CAS Registry Number: 74514-59-3
Synonyms: 4-Methyl-2-octyn-4-ol, SBB009080

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWVNLGPDLREHJB-UHFFFAOYSA-N

• 1,3-Dihydro-2H-pyrrolo[2.3-b]pyridine-2-one
IUPAC Name: 1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 5654-97-7
Synonyms: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridine-2-one, 7-AZA-2-OXINDOLE, 1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 1,3-DIHYDRO-, 7-AZAOXINDOLE, ACMC-1ATQQ, SureCN578594, AGN-PC-00O9RJ, CTK8B5665, MolPort-005-934-770, ANW-49508, WTI-10314, ZINC14984260, AKOS006287010, 1H,3H-pyrrolo[2,3-b]pyridin-2-one, 7-AZA-2-OXINDOLE HYDROCHLORIDE, AC-5052, AG-F-98703

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXSQEZNORDWBGZ-UHFFFAOYSA-N

• 6-Bromoindazole
IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 2-Fluoro-4-iodo-3-methylpyridine
IUPAC Name: 2-fluoro-4-iodo-3-methylpyridine | CAS Registry Number: 153034-80-1
Synonyms: 2-Fluoro-4-iodo-3-picoline, 2-fluoro-4-iodo-3-methyl-pyridine, Pyridine,2-fluoro-4-iodo-3-methyl-, AG-E-00527, PubChem6315, ACMC-20n6ku, AGN-PC-00FXIP, SureCN1661104, CTK4C7670, 2-Fluor-4-iod-3-methylpyridin;, MolPort-002-041-382, ABBYPHARMA AP-12-5136, ZINC02384103, AKOS015891630, LS20345, Pyridine, 2-fluoro-4-iodo-3-methyl-, QC-3745, RP05738, YF10032, AK-28806

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWSVFBVCHYQCLO-UHFFFAOYSA-N

• 3-bromo-5-fluoro-2-methoxypyridine
IUPAC Name: 3-bromo-5-fluoro-2-methoxypyridine | CAS Registry Number: 884494-81-9
Synonyms: 3-Bromo-5-fluoro-2-methoxypyrdine, AG-H-56312, PubChem1175, ACMC-209qt8, SureCN933336, CTK5F9833, SYNQUEST 4H07-B-01, MolPort-002-041-376, ACT11367, ANW-39018, ZINC02539932, AKOS005145878, LF10384, Pyridine,3-bromo-5-fluoro-2-methoxy-, QC-3834, RP04558, AK-39228, BR-39228, EN001129, KB-30375

Molecular Formula: C6H5BrFNOMolecular Weight: 206.012403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSWCOAGQYSBFAK-UHFFFAOYSA-N

• 2,5-Dibromo-3-chloropyridine
IUPAC Name: 2,5-dibromo-3-chloropyridine | CAS Registry Number: 160599-70-2
Synonyms: 3-Chloro-2,5-dibromopyridine, SBB054320, AG-E-10151, PubChem17521, ACMC-209dlb, KSC530K0F, 2,5-Dibromo-3-chloro-pyridine, CTK4D0502, MolPort-002-041-624, Pyridine,2,5-dibromo-3-chloro-, ANW-21885, ZINC15684484, AKOS005257091, PB18868, QC-3686, RP06499, AK-53899, BR-53899, KB-17811, AB1005200

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMPHOXAZOVLRIF-UHFFFAOYSA-N

• 2-Chloro-4-fluoronicotinic acid
IUPAC Name: 2-chloro-4-fluoropyridine-3-carboxylic acid | CAS Registry Number: 929022-76-4
Synonyms: 2-CHLORO-4-FLUORONICOTINIC ACID, CTK5H1872, AKOS006308594, AB62791, AG-H-80238, AK130207, KB-68449, 2-CHLORO-4-FLUOROPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXDFQGOVWALHAS-UHFFFAOYSA-N

• 3-amino-5-bromo-2-methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridin-3-amine | CAS Registry Number: 884495-39-0
Synonyms: 3-Amino-5-bromo-2-methoxypyridine, 5-bromo-2-methoxypyridin-3-amine, 5-bromo-2-methoxy-3-pyridinamine, AG-H-56345, 3-Amino-5-bromopyridin-2-yl methyl ether, 5-BROMO-2-METHOXY-3-AMINOPYRIDINE, PubChem17164, ACMC-209qtg, SureCN112761, AC1Q45MC, AC1Q4F9I, KSC496K1T, CTK3J6519, MolPort-002-041-583, 5-bromo-2-methoxy-3-pyridylamine, 3-Pyridinamine,5-bromo-2-methoxy-, ANW-39026, SBB093040, ZINC08698259, 5-bromanyl-2-methoxy-pyridin-3-amine

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJOOFLFWIISCAI-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid
IUPAC Name: 1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23012-13-7
Synonyms: oxazole-4-carboxylic acid, 1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 4-Carboxy-1,3-oxazole, SBB053171, PubChem11025, 4-CARBOXYOXAZOLE, SureCN322910, AGN-PC-000XPK, ACMC-209g06, AC1Q741M, CTK1A1466, MolPort-001-769-859, ACN-S001768, ANW-25012, WTI-10209, AKOS005256548, AC-6589, AG-B-76911, AG-E-66654

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBCFJMYPJJWIRG-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)pyridine-3-Boronic Acid
IUPAC Name: [2-chloro-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 536693-96-6
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, 2-chloro-5-(trifluoromethyl)pyridin-3-ylboronic acid, AG-F-84692, ACMC-1AT94, CTK4J8564, ANW-31823, SBB071195, AKOS015851307, AB56847, QC-3728, RL03988, AK-40429, BL010246, KB-22424, X0884, C-2161, A829721, I02-3434, I04-0673, [2-chloro-5-(trifluoromethyl)-3-pyridinyl]boronic acid

Molecular Formula: C6H4BClF3NO2Molecular Weight: 225.360670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJUNKVOTAZHNAL-UHFFFAOYSA-N

• 1-BOC-4-(4-BROMO-BENZOYL)-PIPERIDINE
IUPAC Name: tert-butyl 4-(4-bromobenzoyl)piperidine-1-carboxylate | CAS Registry Number: 439811-37-7
Synonyms: 1-Boc-4-(4-Bromobenzoyl)piperidine, tert-butyl 4-(4-bromobenzoyl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(4-bromobenzoyl)-, 1,1-dimethylethyl ester, SureCN4235957, CTK4I7907, MolPort-009-197-396, ANW-49761, AKOS015919934, AB19408, AG-F-54981, AK-35172, BR-35172, KB-11453, AM20040481, FT-0647122, W6309, 1-Piperidinecarboxylicacid, 4-(4-bromobenzoyl)-, 1,1-dimethylethyl ester, 4-(4-BROMOBENZOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 4-(4-Bromobenzoyl)piperidine-1-carboxylicacid tert-butyl ester;1-Boc-4-(4-Bromobenzoyl)piperidine;

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJXZBFPDZDHCJT-UHFFFAOYSA-N

• 3-CHLORO-5-NITROISOQUINOLINE
IUPAC Name: 3-chloro-5-nitroisoquinoline | CAS Registry Number: 10296-47-6
Synonyms: Isoquinoline, 3-chloro-5-nitro-, AGN-PC-015BCH, 3-chloro-5-nitro-Isoquinoline, Isoquinoline,3-chloro-5-nitro-, CTK4A1627, MolPort-009-197-318, ANW-56618, WTI-11349, AKOS016001669, AG-D-13044, QC-3981, RP26457, AK-24675, KB-31157, AM20120447, FT-0648325

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPORMNSYOVFNQW-UHFFFAOYSA-N


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