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Sinova Inc.

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Profile: Sinova, Inc. specializes in the manufacturing of indoles and azaindoles. Our products include indazoles, pyridines, isatins, 2-oxindoles and natural products. We also provide services for custom synthesis of building blocks, parallel synthesis for diversity and focused libraries, lead optimization & structure activity relationship profiling & synthetic feasibility studies.

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• 1-Benzylpiperidine-4-Carboxylic Acid
IUPAC Name: 1-benzylpiperidine-4-carboxylic acid | CAS Registry Number: 10315-07-8
Synonyms: 1-benzylpiperidine-4-carboxylic acid, 1-Benzyl-Isonipecotic Acid, 1-Benzylpiperidine-4-CarboxylicAcid, SBB053307, 1-Benzyl-piperidine-4-carboxylic acid, AC1NFWEX, BZL-INP-OH, AC1Q74NX, AC1Q74NY, SureCN1519223, BZL-ISONIPECOTIC ACID, CTK0H4273, N-BENZYL-ISONIPECOTIC ACID, MolPort-000-002-424, ACN-S002917, 1-BENZYL-4-CARBOXYPIPERIDINE, ANW-59886, STK354950, AKOS000125168, AB14004

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMVSVQMWFTZSJQ-UHFFFAOYSA-N

• 1-Boc-4-ethyl-4-piperidine carboxylic Acid
IUPAC Name: 4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 188792-67-8
Synonyms: 1-(tert-butoxycarbonyl)-4-ethylpiperidine-4-carboxylic acid, 1-Boc-4-ethyl-4-piperidinecarboxylic acid, 1-Boc-4-ethyl-4-piperidinecarboxylicacid, PubChem16875, SureCN965651, Jsp003873, CTK4D9917, MolPort-003-985-757, ALBB-013967, ANW-64178, AKOS005174376, 1-BOC-4-ETHYLISONIPECOTIC ACID, AC-2627, AG-E-37659, PB14534, AK-78743, BR-78743, KB-64957, AB1001335, A4170

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEDALECUOKHQDK-UHFFFAOYSA-N

• 1-Boc-4-Fluoro-4-Piperidinecarboxylic Acid
IUPAC Name: 4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 614731-04-3
Synonyms: 1-Boc-4-fluoro-4-piperidinecarboxylic Acid, 1-Boc-4-Fluoropiperidine-4-carboxylic acid, 1-(tert-butoxycarbonyl)-4-fluoropiperidine-4-carboxylic acid, PubChem23027, SureCN1476380, CTK5B3291, MolPort-020-014-951, HT784, ANW-72265, AKOS005265033, AC-3334, AG-G-24025, PB22122, AK-45298, AB1000122, KB-218419, AM20100498, FT-0690048, EN300-82590, A23146

Molecular Formula: C11H18FNO4Molecular Weight: 247.263323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRQOTEPIFSRDMH-UHFFFAOYSA-N

• 1-Boc-5-Aminoindole
IUPAC Name: tert-butyl 5-aminoindole-1-carboxylate | CAS Registry Number: 166104-20-7
Synonyms: TERT-BUTYL 5-AMINO-1H-INDOLE-1-CARBOXYLATE, 5-Amino-indole-1-carboxylic acid tert-butyl ester, SBB070608, 1H-INDOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER, zlchem 676, Tert-butyl 5-aminoindole-1-carboxylate, PubChem15862, SureCN312329, AGN-PC-00CA4G, Jsp003340, ZLD0128, MolPort-000-000-825, tert-butyl 5-aminoindolecarboxylate, ACT05900, AC-133, ANW-52177, ZINC02527001, AKOS015854633, AB18898, AG-A-83447

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N

• 1-Boc-5-hydroxyindole
IUPAC Name: tert-butyl 5-hydroxyindole-1-carboxylate | CAS Registry Number: 434958-85-7
Synonyms: N-Boc-5-Hydroxyindole, SureCN1273077, 1-Boc-5-hydroxy-1H-indole, MolPort-005-940-797, ACT04248, ANW-50311, FC0214, ZINC14984931, AKOS005255523, AC-5445, tert-butyl 5-hydroxyindole-1-carboxylate, AK-25974, BR-25974, KB-11505, FT-0649127, W6280, I10-0451

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYFYKCHJFIWCPC-UHFFFAOYSA-N

• 1-Boc-7-Azaindole
IUPAC Name: tert-butyl pyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 138343-77-8
Synonyms: 1-BOC-7-AZAINDOLE, N-Boc-7-azaindole, 1-(tert-Butoxycarbonyl)-7-azaindole, AG-D-77590, 1-(tert-Butoxycarbonyl)-1H-pyrrolo[2,3-b]pyridine, tert-Butyl 1H-pyrrolo[2,3-b]pyridine-1-carboxylate, PubChem18265, 1-BOC-7-Azaindole,, SureCN8877952, ACMC-1BY14, CTK4C1211, MolPort-005-940-792, ANW-20456, ZINC14984929, AKOS005135888, PB17499, RP27120, 1-BOC-PYRROLO[2,3-B]PYRIDINE, AK-33205, KB-11533

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGZMGGUBXZBVPJ-UHFFFAOYSA-N

• 1-Cyclopropyl-1-methylethanol
IUPAC Name: 2-cyclopropylpropan-2-ol | CAS Registry Number: 930-39-2
Synonyms: 2-Cyclopropyl-2-propanol, NSC179299, Cyclopropanemethanol, .alpha.,.alpha.-dimethyl-

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITQVACMQJLOIDS-UHFFFAOYSA-N

• 1-Cyclopropyl-1-Propanone
IUPAC Name: 1-cyclopropylpropan-1-one | CAS Registry Number: 6704-19-4
Synonyms: 1-cyclopropylpropan-1-one, 1-Cyclopropyl-1-propanone, Cyclopropyl ethyl ketone, Ethyl cyclopropyl ketone, JXAVVBPORYWDME-UHFFFAOYSA-N, AC1LC82C, 1-cyclopropyl-propan-1-one, 1-Propanone, 1-cyclopropyl-, MolPort-008-545-467, AKOS010015553, NE44247, AK170499, DB-073826, EN300-84556, T7115131

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXAVVBPORYWDME-UHFFFAOYSA-N

• 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylate | CAS Registry Number: 50920-65-5
Synonyms: ZINC00120520, CID6927081

Molecular Formula: C7H9N2O2-Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFMGOJUUTAPPDA-UHFFFAOYSA-M

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester
IUPAC Name: ethyl 2-methyl-5-propylpyrazole-3-carboxylate | CAS Registry Number: 133261-07-1
Synonyms: Ethyl 1-methyl-3-propyl-1H-pyrazole-5-carboxylate, SureCN859, PubChem23663, Ethyl 2-methyl-5-propyl-pyrazole-3-carboxylate, CTK4B8444, ACN-C000861, ANW-61445, ZINC14985154, AKOS006291224, AG-D-67711, RP25447, AK-41337, A806586, I14-7809, 2-methyl-5-propyl-3-pyrazolecarboxylic acid ethyl ester

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPSRHLWRTVNGSM-UHFFFAOYSA-N

• 1-Methyl-3-propylpyrazole-5-carboxylic acid
IUPAC Name: 2-methyl-5-propylpyrazole-3-carboxylate | CAS Registry Number: 139755-99-0
Synonyms: ZINC00039727, CID4141129

Molecular Formula: C8H11N2O2-Molecular Weight: 167.185140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOABFSONXOOIIH-UHFFFAOYSA-M

• 1-Methyl-4-Nitro-1H-Pyrrole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1-methyl-4-nitropyrrole-2-carboxylate | CAS Registry Number: 13138-76-6
Synonyms: methyl-4-nitro-1-methyl pyrrole-2-carboxylate, methyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate, 1-methyl-4-nitropyrrole-2-carboxylic acid methyl ester, methyl 1-methyl-4-nitropyrrole-2-carboxylate, 1-methyl-4-nitropyrrole-2-carboxylicacidmethylester, 1-methyl-4-nitro-1h-pyrrole-2-carboxylic acid methyl ester, ZINC02511035, AC1MC1J3, SureCN2388875, CTK8C4462, MolPort-000-157-326, ALBB-014670, ANW-72055, AKOS005174790, QC-4826, AK-57077, KB-12882, KB-203032, FT-0684323, methyl 4-nitro-1-methylpyrrole-2-carboxylate

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEOKAHOXOYKYKS-UHFFFAOYSA-N

• 1-methyl-5-nitro-1H-indole
IUPAC Name: 1-methyl-5-nitroindole | CAS Registry Number: 29906-67-0
Synonyms: 1-Methyl-5-nitro-1H-indole, 1H-Indole, 1-methyl-5-nitro-, ZINC04272216, SL-02719

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXBQSCHRKSBGKV-UHFFFAOYSA-N

• 1-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, N-Methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• 1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine G Y!
IUPAC Name: tert-butyl 2-ethylpiperazine-1-carboxylate | CAS Registry Number: 393781-71-0
Synonyms: 1-Boc-2-ethyl-piperazine, N-Boc-2-ethylpiperazine, 1-Boc-2-Ethylpiperazine, tert-butyl 2-ethylpiperazine-1-carboxylate, 1-N-BOC-2-ETHYLPIPERAZINE, 1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE, AG-F-39143, (S)-1-Boc-2-ethyl-piperazine, PubChem18360, SureCN336577, AGN-PC-01LR74, CTK4I1302, MolPort-003-985-761, N-1-BOC-2-ETHYL-PIPERAZINE, ANW-50318, RW2925, AKOS005258567, PB18595, QC-1957, RP26829

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

InChIKey: CTCGRXDGXGUOTE-UHFFFAOYSA-N

• 1-Octacosanol
IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula: C28H58OMolecular Weight: 410.759520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-fluoro-4-(hydroxymethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 614730-97-1
Synonyms: tert-butyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, 1-Boc-4-fluoro-4-(hydroxymethyl)piperidine, AG-G-24023, tert-butyl4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, SureCN321594, CTK5B3290, MolPort-019-878-582, HT145, PS-J-083, PS-J-137, ANW-72483, RW2840, ZINC14984801, AKOS005259433, PB12484, QC-2317, AK-37668, KB-152310, A8524, AM20100497

Molecular Formula: C11H20FNO3Molecular Weight: 233.279803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWZOULIMVKCGII-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 10-Hydroxy-2-Decenoic Acid
IUPAC Name: 10-hydroxydec-2-enoic acid | CAS Registry Number: 765-01-5
Synonyms: 10-Hdec, 10-Hydroxy-2-decenoic acid, 2-Decenoic acid, 10-hydroxy-, NSC87516, CID92837, 14113-05-4

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHBZHVUGQROELI-UHFFFAOYSA-N

• 1H-1,2,3-Triazole-1-ethanol
IUPAC Name: 2-(triazol-1-yl)ethanol | CAS Registry Number: 74731-63-8
Synonyms: 1H-1,2,3 Triazole-1-ethanol, AG-G-97356, 2-(1-triazolyl)ethanol, SureCN255015, CTK2H6395, 2-(1,2,3-triazol-1-yl)ethanol, 1,2,3 TRIAZOLE-1-ETHANOL, ZINC02513900, AKOS006277572, AB16637, KB-12220, 2-[1,2,3]TRIAZOL-1-YL-ETHANOL, 2-(1H-1,2,3-TRIAZOL-1-YL)ETHANOL, A838209, 2-(1H-1,2,3-TRIAZOL-1-YL)ETHAN-1-OL, 2-(1,2,3-Triazol-1-yl)ethanol;2-(1H-1,2,3-Triazol-1-yl)ethanol;

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKHVUMMJMYKRNO-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde
IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 1H-Indazole-5-Carboxamide
IUPAC Name: 1H-indazole-5-carboxamide | CAS Registry Number: 478829-34-4
Synonyms: 1H-indazole-5-carboxamide, AG-F-62980, SureCN1419814, INDAZOLE-5-CARBOXAMIDE, CTK4J0401, MolPort-004-768-627, ANW-57213, AKOS009360052, MB10013, AK-57097, KB-12357, FT-0682510, Y5445, I14-14804

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEKRIQAHZLSAV-UHFFFAOYSA-N

• 1H-Indazole-6-carbaldehyde
IUPAC Name: 1H-indazole-6-carbaldehyde | CAS Registry Number: 669050-69-5
Synonyms: 1H-indazole-6-carbaldehyde, 6-Formylindazole, 1H-Indazole-6-carboxaldehyde, 6-Formyl-1H-indazole, INDAZOLE-6-CARBOXALDEHYDE, PubChem23878, ACMC-1BC45, INDAZOLE-6-CARBALDEHYDE, CTK5C5371, 1H-INDAZOLE-6-CABALDEHYDE, MolPort-004-766-165, ANW-57948, WTI-11114, ZINC19045767, AKOS005257068, AG-G-52580, MCULE-3928703897, OR40229, PB30846, RP01486

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTWYTTXTJFDYAG-UHFFFAOYSA-N

• 1H-Pyrazole-3-Carbonitrile
IUPAC Name: 1H-pyrazole-5-carbonitrile | CAS Registry Number: 36650-74-5
Synonyms: 1H-pyrazole-3-carbonitrile, 3-Cyanopyrazole, 1h-pyrazole-5-carbonitrile, SBB055854, AG-F-28027, pyrazole-3-carbonitrile, 33064-34-5, PubChem14331, ACMC-1AJJN, SureCN537728, SureCN671939, AGN-PC-00K3ET, CTK4H6957, MolPort-009-197-800, ANW-28458, ZINC14684056, AKOS005169527, AKOS012378885, MCULE-5137512901, QC-3417

Molecular Formula: C4H3N3Molecular Weight: 93.086720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMJLEPMVGQBLHL-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxamide
IUPAC Name: 1H-pyrazole-5-carboxamide | CAS Registry Number: 33064-36-7
Synonyms: Pyrazole-3-carboxamide, 1H-pyrazole-3-carboxamide, 1H-Pyrazole-5-carboxamide, SBB027110, PubChem14330, SureCN1274, SureCN1504, SureCN5782453, SureCN9015448, AGN-PC-00OM07, CTK1C2012, MolPort-003-986-661, 1H-Pyrazole-3-carboxylic acid amide, 2H-Pyrazole-3-carboxylic acid amide, ANW-50282, CL3448, ZINC14684055, AKOS002657015, AKOS005145965, AC-6389

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNYCHCAYYYRJSH-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 1H-Pyrazole-5-Methanamine Dihydrochloride
IUPAC Name: 1H-pyrazol-5-ylmethanamine;dihydrochloride | CAS Registry Number: 1037237-32-3
Synonyms: 1H-Pyrazole-3-methaneamine dihydrochloride, 1-H-PYRAZOLE-3-METHANEAMINE DIHYDROCHLORIDE, 1H-Pyrazol-5-ylmethylamine dihydrochloride, C-(1H-Pyrazol-3-yl)-methylamine dihydrochloride, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem14846, SureCN4428877, MolPort-016-578-785, AKOS015898290, AKOS015994785, RP23202, 1H-Pyrazol-5-ylmethylaminedihydrochloride, KB-12441, 1H-pyrazol-3-ylmethanamine dihydrochloride, I11-0282, 3-Aminomethyl-2H-pyrazole dihydrochloride; 1H-Pyrazole-5-methanamine dihydrochloride

Molecular Formula: C4H9Cl2N3Molecular Weight: 170.040360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZQIIUAXAEOUVGI-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

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

InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

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

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 1h-pyrrole-3-carboxylic Acid
IUPAC Name: 1H-pyrrole-3-carboxylic acid | CAS Registry Number: 931-03-3
Synonyms: Pyrrole-3-carboxylic acid, 1H-pyrrole-3-carboxylic acid, 3-Carboxy-1H-pyrrole, 3-CARBOXYPYRROLE, pyrrole-3-carboxylicacid, 1H-pyrrole-3-carboxylicacid, CHEBI:68076, SBB004328, AG-H-80824, 336100-46-0, PubChem8345, ACMC-1AGQB, AC1L2PYF, AC1Q5UBG, SureCN153032, KSC486M0F, CHEMBL79155, AC1Q740J, 1H-pyrrol-3-carbonsäure, CTK3I6602

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine | CAS Registry Number: 282734-63-8
Synonyms: 2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-2-iodo-7-azaindole, AG-E-90627, 1-Benzenesulfonyl-2-iodo-1H-pyrrolo[2,3-b]pyridine, PubChem17753, SureCN1773438, CTK4G1138, ANW-45376, ZINC16678147, AKOS015840663, PB25410, QC-2666, AK-27702, EN000871, KB-24599, AB1011682, FT-0687196, W5107, 2-IODO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine

Molecular Formula: C13H9IN2O2SMolecular Weight: 384.192230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWGDHZXCZZVWDC-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-6-Methyl Pyridine
IUPAC Name: 5-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36936-23-9
Synonyms: 5-chloro-6-methylpyridin-2-amine, 2-Amino-5-chloro-6-picoline, 6-Amino-3-chloropicoline, 2-AMINO-5-CHLORO-6-METHYLPYRIDINE, 5-Chloro-6-methyl-pyridin-2-ylamine, 5-CHLORO-6-METHYL-2-PYRIDINAMINE, PubChem5718, SureCN558598, CTK8B6113, 6-AMINO-3-CHLOROPICOLLINE, MolPort-003-984-288, ANW-52614, RW3366, SBB069944, STL119698, ZINC15423947, AKOS000108170, AB50593, MCULE-1256126142, QC-2174

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N

• 2"-O-Galloylhyperin
IUPAC Name: [6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-2,3-dihydroxy-4-(hydroxymethyl)cyclohexyl] 3,5-dihydroxy-4-methoxybenzoate | CAS Registry Number: 53209-27-1
Synonyms: 2'-O-galloylhyperin

Molecular Formula: C30H28O15Molecular Weight: 628.534320 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ICUQMQMFKIFGTO-UHFFFAOYSA-N

• 2,2'-(1,3-Phenylene)bis-1H-Benzimidazole
IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | CAS Registry Number: 29914-81-6
Synonyms: NSC133357, CID280940

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNYDWFIQGPJANT-UHFFFAOYSA-N

• 2,2'-(1,3-Phenylene)bisBenzoxazole
IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 59049-84-2
Synonyms: 2,2-m-Phenylene-bis-benzoxazole, 2,2-m-pheylene-bis-benzoxazol, 1,3-di(benzo[d]oxazol-2-yl)benzene, 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole, 1,3-Bis(benzo[d]oxazol-2-yl)benzene, 59849-84-2, Benzoxazole,2,2'-(1,3-phenylene)bis-, benzoxazole, 2,2'-(1,3-phenylene)bis-, AG-690/33362011, ZINC00236192, AC1LFZV1, SureCN376001, AC1Q4WL3, CTK5A9362, MolPort-001-012-341, HMS1607N19, ANW-74394, AR-1H9384, CCG-15236, STK295554

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYDGJSHONGAQOS-UHFFFAOYSA-N

• 2,2'-(1,4-Phenylene)bis-1H-Benzimidazole
IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | CAS Registry Number: 1047-63-8
Synonyms: 1,4-Bis(1H-benzo[d]imidazol-2-yl)benzene, 2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-1H-benzo[d]imidazole, 1,4-di(1H-benzo[d]imidazol-2-yl)benzene, ST50002554, ZINC00353740, AC1LH1UK, SureCN2178266, CTK4A3326, MolPort-001-932-299, ANW-55793, AKOS000601415, AG-I-03425, MCULE-5512957387, AK-57094, BAS 00431366, 2-(4-benzimidazol-2-ylphenyl)benzimidazole, KB-216514, FT-0682507, 1H-Benzimidazole,2,2'-(1,4-phenylene)bis-, I01-9028

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHEVDDQAPKQQAV-UHFFFAOYSA-N

• 2,2'-(2,6-Pyridinediyl)bis-Benzoxazole
IUPAC Name: 2-[6-(1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazole | CAS Registry Number: 33858-36-5
Synonyms: 2,6-(Dibenzo(D)oxazol-2yl)pyridine, 2,6-di(benzo(d)oxazol-2-yl)pyridine, 2,6-Bis(benzo[d]oxazol-2-yl)pyridine, 2-[6-(1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazole, 2,6-di(benzo[d]oxazol-2-yl)pyridine, AC1LCKXV, SMR000014629, SureCN4806620, MLS000076634, MolPort-002-011-032, ANW-74393, ZINC00809916, 2?6-di?benzo?d?oxazol-2-yl?pyridine, AKOS000636863, AG-L-22983, CCG-118972, MCULE-6847650849, AK-57091, BAS 07529430, KB-18102

Molecular Formula: C19H11N3O2Molecular Weight: 313.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LABDAMKZNFRJIA-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-(1-Methyl-1h-Pyrrol-2-Yl)-1-Ethanone
IUPAC Name: 2,2,2-trichloro-1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 21898-65-7
Synonyms: 1-Methyl-2-trichloroacetylpyrrole, ZINC02510204, CID2777164, UX00002117, S14-0587

Molecular Formula: C7H6Cl3NOMolecular Weight: 226.487640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGNISUGCOYWRL-UHFFFAOYSA-N

• 2,2-Dimethyl Butyric Acid
IUPAC Name: 2,2-dimethylbutanoic acid | CAS Registry Number: 595-37-9
Synonyms: Neohexanoic acid, 2,2-Dimethylbutanoic acid, 2,2-Dimethyl butanoic acid, 2,2-DIMETHYLBUTYRIC ACID, Butyric acid, 2,2-dimethyl-, Butanoic acid, 2,2-dimethyl-, dimethyl ethyl acetic acid, 2,2-dimethyl-butanoic acid, MLS002174247, D152609_ALDRICH, alpha,alpha-Dimethylbutyric acid, alpha,alpha-Dimethylbutanoic acid, CHEBI:38649, NSC16045, EINECS 209-865-0, LMFA01020078, .alpha.,.alpha.-Dimethylbutyric acid, .alpha.,.alpha.-Dimethylbutanoic acid, NCGC00090948-01, SL-00458

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUAXHMVRKOTJKP-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2,3-Diamino-6-Fluorotoluene
IUPAC Name: 4-fluoro-3-methylbenzene-1,2-diamine | CAS Registry Number: 485832-95-9
Synonyms: 1,2-Diamino-3-methyl-4-fluorobenzene, 4-Fluoro-3-methylbenzene-1,2-diamine, 1,2-Benzenediamine, 4-fluoro-3-methyl-, PubChem4361, SureCN1085636, CTK1D5694, MolPort-002-317-237, WT048, ACT12624, 2,3-DIAMINO-6-FLUOROTOLUENE, ANW-46752, SBB069924, ZINC14985731, AKOS005063617, AG-F-64440, AM62008, AS00448, LS10773, QC-9705, 1,2-Diamino-3-methyl-4-fluorobenzene;

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSGAKWLMABPVAC-UHFFFAOYSA-N

• 2,3-Dichloropyridine-4-carboxylic acid
IUPAC Name: 2,3-dichloropyridine-4-carboxylic acid | CAS Registry Number: 184416-84-0
Synonyms: 2,3-Dichloroisonicotinic acid, 2,3-dichloropyridine-4-carboxylic Acid, 4-Carboxy-2,3-dichloropyridine, SBB065375, 2,3-dichloropyridine-4-carboxylicacid, AG-E-33955, 2,3-dichloro pyridine-4-carboxylic acid, 2,3-DICHLORO-4-PYRIDINECARBOXYLIC ACID, PubChem22306, ACMC-1CBYJ, AC1MC4SF, DICHLOROISONICOTINIC ACID, CTK0F6669, MolPort-001-761-340, 4-Pyridinecarboxylic acid, dichloro-, ANW-23202, WT1994, AKOS005070802, MCULE-9420163925, QC-9613

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGKZZKKTZKRCPA-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole
IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 2,4-Dibromopyridine
IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 2,4-Dichloro-3-IodoPyridine
IUPAC Name: 2,4-dichloro-3-iodopyridine | CAS Registry Number: 343781-36-2
Synonyms: 2,4-Dichloro-3-iodopyridine, 2,4-dichloro-3-iodopy-ridine, AG-F-17101, ACMC-1ACNV, KSC572E6F, CTK4H2262, Pyridine,2,4-dichloro-3-iodo-, MolPort-005-941-462, ANW-45408, WT2028, ZINC22005269, AKOS015851238, RP29691, AK-56993, KB-17317, QC-10297, A6052, FT-0684317, W5591, 343781-36-2 2,4-Dichloro-3-iodopyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKXJLNYZTJLVJZ-UHFFFAOYSA-N

• 2,4-Dichloro-3-pyridinecarboxylic acid
IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid | CAS Registry Number: 262423-77-8
Synonyms: 2,4-dichloropyridine-3-carboxylic Acid, 2,4-Dichloronicotinc Acid, 2,4-dichloronicotinic acid, SBB065645, 2,4-Dichloropyridine-3-carboxylicacid, 262423-77-8 2,4-Dichloropyridine-3-carboxylic acid, PubChem17746, KSC201G2P, CTK1A1327, MolPort-001-760-035, ANW-25949, HT1079, WT1971, AKOS005071888, AC-5065, AG-A-25767, AG-E-82138, MCULE-9048532401, PB21990, QC-9124

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFGZNVSNOJPGDV-UHFFFAOYSA-N

• 2,4-Dichloro-6-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-6-fluoroquinazoline | CAS Registry Number: 134517-57-0
Synonyms: 2,4-dichloro-6-fluoroquinazoline, Quinazoline,2,4-dichloro-6-fluoro-, AG-D-70456, QUINAZOLINE, 2,4-DICHLORO-6-FLUORO-, PubChem14294, ACMC-20ai76, AGN-PC-0142E6, CTK4B9226, 2?4-dichloro-6-fluoroquinazoline, ANW-74512, WTI-11956, ZINC26894509, AKOS015853535, AB55585, RP05030, AK-49361, KB-17396, WT-130649, AM20020414, FT-0682240

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLPYLGGGYDUVJN-UHFFFAOYSA-N

• 2,4-Dichloro-7-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-7-fluoroquinazoline | CAS Registry Number: 174566-15-5
Synonyms: 2,4-dichloro-7-fluoroquinazoline, AG-E-24177, PubChem14316, CTK0H3308, ANW-48272, ZINC26894511, AKOS015853481, RP05031, 7-FLUORO-2,4-DICHLOROQUINAZOLINE, AK-45541, BR-45541, KB-17422, AB1000935, FT-0659252, ST51054902, W3813, I14-3297, 7-Fluoro-2,4-dichloroquinazoline;quinazoline, 2,4-dichloro-7-fluoro-;

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGKYNUUYMRIAV-UHFFFAOYSA-N


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