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Jalor Chemicals Co. Ltd.

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Profile: Jalor Chemicals Co. Ltd. deals with the development, sourcing, marketing and manufacturer of chemically derived pharmaceuticals,biopharmaceuticals and specialty chemicals. Our product line includes ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate, methyl 6-chloro-4-methoxypicolinate, methyl 2-(2-formylphenyl)acetate, 5-methylpyridin-3-amine, 5-nitrobenzothiazole and 2-acetylimidazol.

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• 2-Chloro-1,3-Thiazole-5-Carbaldehyde
IUPAC Name: 2-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 95453-58-0
Synonyms: MolPort-000-143-985, ZINC01392611, CC62904, CID1479765

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKCBQQXHFIDIIG-UHFFFAOYSA-N

• (3-Phenylisoxazol-5-Yl)methanol
IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 90924-12-2
Synonyms: (3-phenyl-5-isoxazolyl)methanol, CHEBI:333340, ZINC00167629, (3-Phenyl-isoxazol-5-yl)-methanol, CID2763417, BBV-25186089, TL8005831

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CITYOBPAADIHAD-UHFFFAOYSA-N

• 2-Bromo-3-Furonitrile
IUPAC Name: 2-bromofuran-3-carbonitrile | CAS Registry Number: 921939-06-2
Synonyms: 2-Bromo-3-furonitrile, 2-bromofuran-3-carbonitrile, 2-Bromo-3-cyanofuran, 2-bromo-3-furancarbonitrile, 2-bromanylfuran-3-carbonitrile, CTK5H1017, MolPort-000-144-036, SBB088562, ZINC12370773, AKOS006344494, AG-H-78263, CC64716, AK111036, KB-88152, A844175

Molecular Formula: C5H2BrNOMolecular Weight: 171.979480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVOHYBBWRRHLKB-UHFFFAOYSA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 5,8-Dibromoisoquinoline
IUPAC Name: 5,8-dibromoisoquinoline | CAS Registry Number: 81045-39-8
Synonyms: 5,8-dibromoisoquinoline, ARONIS000937, NSC114747, STK035252, CID271281, ZINC00203980, AH-262/34613052

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNBALCRXZUTMBP-UHFFFAOYSA-N

• 2-Chloro-3,5-Dimethylpyrazine
IUPAC Name: 2-chloro-3,5-dimethylpyrazine | CAS Registry Number: 38557-72-1
Synonyms: 2-chloro-3,5-dimethylpyrazine, 2-chloro 3,5-dimethyl pyarazine, SBB054473, 2-Chloro-3,5-dimethyl-1,4-diazine, AG-F-35982, AGN-PC-00DURA, 2-Chloro-3,5-dimethylpyrazine;, CTK4I0164, MolPort-000-145-358, Pyrazine,2-chloro-3,5-dimethyl-, 2-chloranyl-3,5-dimethyl-pyrazine, Pyrazine, 2-chloro-3,5-dimethyl-, ANW-48705, QC-303, ZINC12370905, AKOS006345707, 3-CHLORO-2,6-DIMETHYLPYRAZINE, AB03542, RP01336, AK-32060

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTGGHNHGPURMEO-UHFFFAOYSA-N

• 3-Amino-4-BromoPhenol
IUPAC Name: 3-amino-4-bromophenol | CAS Registry Number: 100367-37-1
Synonyms: 3-Amino-4-bromophenol, 4-Bromo-3-aminophenol, 3-amino-4-bromo phenol, 2-Bromo-5-hydroxyaniline, AG-D-05267, 3-amino-4-bromo-phenol;, ACMC-2097pb, SureCN2520818, KSC493Q8N, CTK3J3886, PHENOL, 3-AMINO-4-BROMO-, ANW-14253, SBB070303, ZINC49588135, AKOS006331223, MB07114, RP24782, AK-42044, BR-42044, KB-29545

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJNOHJJIVAVDLP-UHFFFAOYSA-N

• 3-Chloro-6-Pyrrolidine-1-Yl-Pyradine
IUPAC Name: 3-chloro-6-pyrrolidin-1-ylpyridazine | CAS Registry Number: 66346-85-8
Synonyms: MolPort-001-757-478, ZINC02563756, BB_SC-6348, ALBB-005026, STK501545, 3-chloro-6-pyrrolidin-1-ylpyridazine, CID7020363, 3-chloro-6-(pyrrolidin-1-yl)pyridazine

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYOJAXJOBBCOEF-UHFFFAOYSA-N

• 4-Bromo-3-Methylpyridine Hydrochloride
IUPAC Name: 4-bromo-3-methylpyridine hydrochloride | CAS Registry Number: 40899-37-4
Synonyms: MolPort-002-041-734, NSC235794, OR1050

Molecular Formula: C6H7BrClNMolecular Weight: 208.483480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQFBHVJLZVHFFX-UHFFFAOYSA-N

• 1,3-Dichloro-6-Methoxyisoquinoline
IUPAC Name: 1,3-dichloro-6-methoxyisoquinoline | CAS Registry Number: 24623-39-0
Synonyms: 1,3-Dichloro-6-methoxyisoquinoline, PubChem6289, ACMC-209gdn, CTK1A1498, MolPort-001-770-453, ANW-25497, ZINC16125144, AKOS015851285, AG-E-73694, QC-3394, AK-90385, KB-10353, 1,3-Dichloro-6-methoxyisoquinoline 98%;, 1,3-bis(chloranyl)-6-methoxy-isoquinoline, FT-0654262, ST51053432, W4807, A817406

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDGSCLLECOTDSW-UHFFFAOYSA-N

• 3-Chloro-6-Pyrrol-1-Yl-Pyridazine
IUPAC Name: 3-chloro-6-pyrrol-1-ylpyridazine | CAS Registry Number: 5096-76-4
Synonyms: MolPort-001-758-304, ZINC02570319, OR11559

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQIVORYEWIDSDK-UHFFFAOYSA-N

• 2-Chloro-5-Iodobenzonitrile
IUPAC Name: 2-chloro-5-iodobenzonitrile | CAS Registry Number: 289039-29-8
Synonyms: 2-Chloro-5-iodobenzonitrile, SBB064393, AG-E-93641, ACMC-1CLVB, SureCN3336251, KSC562G6T, Benzonitrile,2-chloro-5-iodo-, Benzonitrile, 2-chloro-5-iodo-, CTK4G2369, MolPort-001-760-717, 2-chloro-5-iodobenzenecarbonitrile, WT063, ACN-S001689, ACT12348, ANW-26500, ZINC02567842, AKOS015850429, AM61886, AS03719, LS10438

Molecular Formula: C7H3ClINMolecular Weight: 263.462890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNOBNYCCAEGJD-UHFFFAOYSA-N

• 2-Chloro-5-Iodophenol
IUPAC Name: 2-chloro-5-iodophenol | CAS Registry Number: 289039-26-5
Synonyms: 2-chloro-5-iodophenol, 2-Chloro-5-iodopenol, AG-E-93638, PubChem3651, AC1LVYJJ, SureCN545042, KSC493K9P, CTK3J3597, MolPort-001-769-831, ACN-S001688, ACT11762, ANW-44436, CL8464, FC1186, SBB101450, ZINC02028900, AKOS015856296, AM84113, AS03072, AK-34537

Molecular Formula: C6H4ClIOMolecular Weight: 254.452830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNZXUSFOILSDCS-UHFFFAOYSA-N

• 1,4-Benzodioxin, 2-(bromomethyl)-2,3-Dihydro-, (2r)-
IUPAC Name: (3R)-3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1142953-55-6
Synonyms: (R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine, AC1OC477, ZINC00158537, AK-32884, KB-02801, S14-1667, (3R)-3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYLFKNVZIFTCIY-ZETCQYMHSA-N

• 4-Thiazolecarboxylic Acid, 2-(methoxymethyl)-
IUPAC Name: 2-(methoxymethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1086380-07-5
Synonyms: 2-(methoxymethyl)-1,3-thiazole-4-carboxylic acid, 2-(methoxymethyl)thiazole-4-carboxylic acid, SBB053109, AC1Q4FL8, SureCN1421532, CTK0G9243, MolPort-008-723-450, ANW-71221, AKOS010815694, AG-A-32615, MCULE-2294022634, AK104550, KB-224145, FT-0657230, 4-Thiazolecarboxylicacid, 2-(methoxymethyl)-, EN300-56033, 2-(methoxymethyl)-1,3-thiazole-4-carboxylicacid, S09-0126, T6619387, 2-(methoxymethyl)thiazole-4-carboxylic acid;2-(methoxymethyl)-1,3-thiazole-4-carboxylic acid;

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIAYLONXKHUMGZ-UHFFFAOYSA-N

• 2h-3,1-Benzoxazin-2-One, 6-Bromo-1,4-Dihydro-
IUPAC Name: 6-bromo-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 1017783-09-3
Synonyms: 6-bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one, SBB069651, bromodihydrobenzoxazinone, SureCN787497, CTK4A0227, MolPort-009-194-707, ACT06771, ANW-56065, ZINC14007930, AKOS005073746, AG-L-20096, MCULE-4369626612, RP13125, AK-37763, AM802844, KB-199091, 6-bromo-1,4-dihydro-3,1-benzoxazin-2-one, FT-0655462, 6-bromo-1H-benzo[d][1,3]oxazin-2(4H)-one, A16293

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSTOTANBGDRSRF-UHFFFAOYSA-N

• 2h-1,4-Benzoxazin-3(4h)-One, 6-Acetyl-8-Fluoro-
IUPAC Name: 6-acetyl-8-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-30-7
Synonyms: 6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, SureCN4289205, SBB069718, ZINC45328850, AK-37769, KB-198989, FT-0655946, A11074, S14-1795

Molecular Formula: C10H8FNO3Molecular Weight: 209.173823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZKDZTNKRZSMFV-UHFFFAOYSA-N

• 2h-1,4-Benzoxazin-3(4h)-One, 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-02-3
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, SureCN426743, CTK8C4615, MolPort-020-016-365, ANW-72474, SBB071392, AKOS005264149, QC-2650, AK-37768, AM804586, KB-44245, FT-0652095, A11073, C-2618, S14-1794, 3-Oxo-2H,4H-benzo[b][1,4]oxazine-6-boronic acid pinacol ester, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3-ol

Molecular Formula: C14H18BNO4Molecular Weight: 275.108020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXOSNHPLTJAXSA-UHFFFAOYSA-N

• 2h-1-Benzopyran, 2-(bromomethyl)-3,4-Dihydro-
IUPAC Name: 2-(bromomethyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 852181-00-1
Synonyms: 2-(bromomethyl)chroman, 2-bromomethyl-chroman, 2-(Bromomethyl)chromane, 2-Bromomethylchroman, SBB054977, AG-H-42608, 2-(Bromomethyl)-3,4-dihydro-2H-chromene, SureCN4936360, CTK5F4560, MolPort-000-140-120, ANW-56064, WTI-11194, AKOS015836149, RP05430, AK-37766, KB-87550, KB-223841, FT-0657186, Y5577, 2-BROMOMETHYL-3,4-DIHYDRO-2H-CHROMEN

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQPRCEFOQRTXQL-UHFFFAOYSA-N

• 2h-Pyran-4-Ol, 4-(aminomethyl)tetrahydro-
IUPAC Name: 4-(aminomethyl)oxan-4-ol | CAS Registry Number: 783303-73-1
Synonyms: 4-(aminomethyl)tetrahydro-2H-pyran-4-ol, 4-(aminomethyl)oxan-4-ol, 2H-Pyran-4-ol,4-(aminomethyl)tetrahydro-, SureCN178421, AC1Q53QZ, CTK5E5693, MolPort-012-138-423, ANW-49444, SBB069857, WTI-11834, AKOS009623311, AG-I-03300, MCULE-9208911413, RP19962, AK-37770, BR-37770, KB-24327, 4-(aminomethyl)-tetrahydro-2H-pyran-4-ol, A9861, FT-0653716

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGPIFQOTBHKPNM-UHFFFAOYSA-N

• 2-Thiazolamine, 5-Fluoro-, Hydrochloride
IUPAC Name: 5-fluoro-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 745053-64-9
Synonyms: 5-fluorothiazol-2-amine hydrochloride, 2-Amino-5-fluorothiazole HCl, 5-fluorothiazol-2-aminehydrochloride, 5-fluoro-1,3-thiazol-2-amine Hydrochloride, AGN-PC-00HMA9, CTK8B7642, MolPort-008-153-866, ANW-58028, RW3483, SBB070051, AKOS005258236, MCULE-2829646291, QC-1974, RP21904, AK-37762, KB-43320, 5-fluoro-1,3-thiazol-2-amine;hydrochloride, A9542, AM20100721, FT-0656148

Molecular Formula: C3H4ClFN2SMolecular Weight: 154.593663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUXNGTYNEWXYDM-UHFFFAOYSA-N

• 2h-1,4-Benzoxazin-3(4h)-One, 6-Bromo-8-Fluoro-
IUPAC Name: 6-bromo-8-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 560082-53-3
Synonyms: 6-bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, AG-F-96366, 2H-1,4-BENZOXAZIN-3(4H)-ONE, 6-BROMO-8-FLUORO-, 6-BROMO-8-FLUORO-2H-BENZO[1,4]OXAZIN-3(4H)-ONE, ACMC-209lqg, SureCN4102483, CTK5A4483, ANW-32438, ZINC45328790, AB53067, QC-7989, AK-37764, KB-199214, KB-247996, A8070, FT-0653145, ST51056735, S14-1749, 6-BROMO-8-FLUORO-2H-BENZOXAZIN-3-(4H)-ONE

Molecular Formula: C8H5BrFNO2Molecular Weight: 246.033203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMBVTDHVXJAUKM-UHFFFAOYSA-N

• 4-Thiazolecarboxylic Acid, 2-(hydroxymethyl)-
IUPAC Name: 2-(hydroxymethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 221322-09-4
Synonyms: 2-(hydroxymethyl)thiazole-4-carboxylic acid, 2-(hydroxymethyl)thiazole-4-carboxylicacid, SureCN457576, MolPort-004-767-157, ANW-57292, SBB069247, AKOS006346578, AG-E-61928, QC-6195, AK-37771, KB-163459, 2-(Hydroxymethyl)thiazole-4-carboxylicacid;, A4757, S09-0129

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCWNCBVSNHZJMF-UHFFFAOYSA-N

• 4h-Thieno[2,3-B]thiopyran-2-Sulfonyl Chloride, 5,6-Dihydro-6-Methyl-4-Oxo-
IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonyl chloride | CAS Registry Number: 120279-87-0
Synonyms: 6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride, SBB069245, AKOS015919171, KB-196306, FT-0652972, A804482, S09-0127, 5,6-dihydro-6-methyl-4-oxo-4h-thieno[2,3-b]thiopyran-2-sulfonyl chloride, 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonyl chloride, 6-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonyl chloride

Molecular Formula: C8H7ClO3S3Molecular Weight: 282.787380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULWSBNDSDFOIHY-UHFFFAOYSA-N

• 3-(3-Methyl-5-isoxazolyl)alanine
IUPAC Name: (2S)-2-amino-3-(3-methyl-1,2-oxazol-5-yl)propanoic acid | CAS Registry Number: 100959-34-0
Synonyms: 3-(3-methyl-5-isoxazolyl)alanine, SBB069650, CTK6B5871, AG-B-93448, KB-26863, FT-0655871, A16242, S14-1649, (S)-2-amino-3-(3-methylisoxazol-5-yl)propanoic acid, (2S)-2-amino-3-(3-methylisoxazol-5-yl)propanoic acid

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVQYDFQJRNUCEW-LURJTMIESA-N

• 2(3h)-Benzoxazolethione, 6-Bromo-
IUPAC Name: 6-bromo-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 24316-84-5
Synonyms: 6-bromobenzo[d]oxazole-2(3H)-thione, CTK8B5447, 6-bromo-2(3h)-benzoxazolethione, ANW-48765, AKOS015919173, AK-37772, BR-37772, KB-199112, FT-0652166, ST51056125, W4787, H112313, S09-0130

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVJXYIGFOTPGN-UHFFFAOYSA-N

• 4-Imidazolidinone, 1-(phenylmethyl)-
IUPAC Name: 1-benzylimidazolidin-1-ium-4-one | CAS Registry Number: 114981-11-2
Synonyms: ZINC04202957

Molecular Formula: C10H13N2O+Molecular Weight: 177.223020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KDSSDDTWCXOPQH-UHFFFAOYSA-O

• 4-Imidazolidinone
IUPAC Name: imidazolidin-4-one | CAS Registry Number: 1704-79-6
Synonyms: Imidazolidin-4-one, AmbTiI10300, CID1502063, I10300

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVONPBONFIJAHJ-UHFFFAOYSA-N

• 1h-Indazole, 5-Bromo-3,7-Dimethyl-
IUPAC Name: 5-bromo-3,7-dimethyl-2H-indazole | CAS Registry Number: 1031417-71-6
Synonyms: 5-BROMO-3,7-DIMETHYL-1H-INDAZOLE, SureCN1144415, AK-37711, KB-197067

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQNOSHGIULZYET-UHFFFAOYSA-N

• 1h-Pyrazole-3-Ethanamine, α-Methyl-
IUPAC Name: 1-(1H-pyrazol-5-yl)propan-2-amine | CAS Registry Number: 1017783-22-0
Synonyms: 1-(1H-PYRAZOL-3-YL)PROPAN-2-AMINE, AKOS010608816, KB-146281, A16294, I14-12628

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCYGESYSBXWUJF-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbonitrile, 5-Amino-3-Cyclopentyl-1-Methyl-
IUPAC Name: 5-amino-3-cyclopentyl-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 1017689-87-0
Synonyms: 5-AMINO-3-CYCLOPENTYL-1-METHYL-1H-PYRAZOLE-4-CARBONITRILE, AKOS006327960, AK-56375, KB-196660, A16287

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZATPDPONLXJIHL-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Carboxaldehyde, 4-Bromo-1-Methyl-
IUPAC Name: 4-bromo-1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 958863-76-8
Synonyms: 4-BROMO-1-METHYL-1H-BENZO[D]IMIDAZOLE-2-CARBALDEHYDE, AG-H-94152, CTK5H8295, SBB069301, ZINC32915059, AKOS015918971, RP28360, AK-42670, KB-189613, A11181, S14-0005

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASNYHGBIYZZGDU-UHFFFAOYSA-N

• 1h-Indazole-3-Carboxaldehyde, 6-Bromo-
IUPAC Name: 6-bromo-2H-indazole-3-carbaldehyde | CAS Registry Number: 885271-72-7
Synonyms: 6-BROMO-1H-INDAZOLE-3-CARBALDEHYDE, 6-Bromo-1H-indazole-3-carboxaldehyde, 6-Bromo-indazole-3-carboxaldehyde, AG-H-56967, PubChem7806, ACMC-209qu3, KSC495S9H, 6-bromo-indazole-3-carbaldehyde, CTK3J5993, MolPort-003-984-034, ANW-39049, SBB067552, WTI-11215, ZINC14909848, 6-BROMOINDAZOLE-3-CARBALDEHYDE, AKOS015898367, AB26802, LS40015, RP27494, RP27568

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQKGUPOPZJRLE-UHFFFAOYSA-N

• 2,5,7-Triazaspiro[3.4]octan-8-One, Hydrochloride
IUPAC Name: 2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride | CAS Registry Number: 686344-68-3
Synonyms: 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride, 2,5,7-triazaspiro[3.4]octan-8-onehydrochloride, SureCN5941102, AKOS006343574, AK-37709, KB-165179, A9131

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZDFLBUBZFJAJFR-UHFFFAOYSA-N

• 1h-Benzimidazole, 6-Bromo-7-Nitro-
IUPAC Name: 5-bromo-4-nitro-1H-benzimidazole | CAS Registry Number: 281190-51-0
Synonyms: 6-bromo-7-nitro-1H-benzo[d]imidazole, 5-BROMO-4-NITRO-1H-BENZIMIDAZOLE, AG-E-90010, PubChem22868, CTK4G0864, MolPort-019-904-402, 1H-Benzimidazole,6-bromo-7-nitro-, ZINC21303890, 1H-Benzimidazole, 6-bromo-7-nitro-, AKOS016013416, 5-bromo-4-nitro-1H-benzo[d]imidazole, AK-24865, KB-73875, 1H-Benzimidazole,5-bromo-4-nitro- (9CI), A5370, AM20080817, TL80073486

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

InChIKey: DIXVWNMTELJZIY-UHFFFAOYSA-N

• 1h-Pyrazole-1-Propanenitrile, 5-Amino-3-Methyl-
IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)propanenitrile | CAS Registry Number: 61255-82-1
Synonyms: Enamine_000216, ZINC03206598, STK348647, BBV-000482, CID2328311, 3-(5-amino-3-methyl-1H-pyrazol-1-yl)propanenitrile

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLVQDYSGMRVBBV-UHFFFAOYSA-N

• 2h-Imidazole-2-Thione, 1-Amino-1,3-Dihydro-4-Methyl-
IUPAC Name: 3-amino-5-methyl-1H-imidazole-2-thione | CAS Registry Number: 16163-48-7
Synonyms: 1-AMINO-4-METHYL-1H-IMIDAZOLE-2-THIOL, SureCN4288036, AKOS006343575, AK-37710, KB-151798, I14-32346

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHTMKLSGFDJHRG-UHFFFAOYSA-N

• 1h-Indazole-6-Carboxylic Acid
IUPAC Name: 1H-indazole-6-carboxylic acid | CAS Registry Number: 704-91-6
Synonyms: 1H-Indazole-6-carboxylic acid, BBR-004664, I67418

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNCVTVVLMRHJCJ-UHFFFAOYSA-N

• 4-Chloro-6-(1h-Imidazol-1-Yl)pyrimidine
IUPAC Name: 4-chloro-6-imidazol-1-ylpyrimidine | CAS Registry Number: 114834-02-5
Synonyms: 4-Chloro-6-(1H-imidazol-1-yl)pyrimidine, 4-chloro-6-imidazol-1-yl-pyrimidine, 6-(imidazol-1-yl)-4-chloropyrimidine, Pyrimidine,4-chloro-6-(1H-imidazol-1-yl)-, ZINC02381628, ACMC-20e7tb, AC1MBW9P, AC1Q3KV1, 6-chloro-4-imidazolylpyrimidine, CTK4A8936, MolPort-000-153-143, ACT06427, 4-chloro-6-imidazol-1-ylpyrimidine, BBL005246, SBB079118, STL133221, AKOS005745407, AB09344, AC-6534, AG-D-35362

Molecular Formula: C7H5ClN4Molecular Weight: 180.594400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOBHIPMYQAROLL-UHFFFAOYSA-N

• 2-Pyridinamine, 5-Bromo-4-Chloro-
IUPAC Name: 5-bromo-4-chloropyridin-2-amine | CAS Registry Number: 942947-94-6
Synonyms: 5-bromo-4-chloropyridin-2-amine, 2-Amino-5-bromo-4-chloroPyridine, 2-Amino-4-chloro-5-bromopyridine, 5-BROMO-4-CHLORO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-2-AMINOPYRIDINE, 5-Bromo-4-chloro-pyridin-2-ylamine, 5-BROMO-4-CHLORO-2-PYRIDYLAMINE, PubChem13538, SCHEMBL211570, CTK5H6333, DDOFUMWLNSICHU-UHFFFAOYSA-N, MolPort-006-710-175, 5-Bromo-4-chloro-2-amino pyridine, QC-860, SBB070448, ZINC38534260, AKOS015889463, PB17989, RP08385, RTX-012915

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDOFUMWLNSICHU-UHFFFAOYSA-N

• 2-Bromo-N,N-Dimethylaniline
IUPAC Name: 2-bromo-N,N-dimethylaniline | CAS Registry Number: 698-00-0
Synonyms: 2-Bromo-N,N-dimethylaniline, 590517_ALDRICH, o-Bromo-N,N'-dimethyl aniline, NSC33816, o-BROMO-N,N'-DIMETHYLANILINE, CID136527, ZINC01665953, ST5408678

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONMSBNJJCUCYED-UHFFFAOYSA-N

• 2-Chloro-5-Pyrimidinylcarboxylic Acid
IUPAC Name: 2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 374068-01-6
Synonyms: 2-chloropyrimidine-5-carboxylic Acid, 2-Chloro-5-carboxypyrimidine, 5-Carboxy-2-chloropyrimidine, 2-Chloropyrimidine-5-carboxylicacid, SBB053223, 2-Chloro-pyrimidine-5-carboxylic acid, AG-F-31415, ACMC-1AIG3, CTK1C1792, MolPort-003-990-589, ACN-S001818, ANW-28631, 5-Pyrimidinecarboxylicacid, 2-chloro-, AKOS005259158, PB24941, RP02047, 5-CARBOXY-2-CHLORO-1,3-DIAZINE, AK-25020, BR-25020, KB-23310

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUCXUPKLVVSJKA-UHFFFAOYSA-N

• 5-Bromo-3-Furancarboxylic Acid
IUPAC Name: 5-bromofuran-3-carboxylic acid | CAS Registry Number: 58832-36-3
Synonyms: 2-BROMOFURAN-4-CARBOXYLIC ACID, 5-bromo-3-furoic acid, 5-bromofuran-3-carboxylic acid, 3-Furancarboxylic acid, 5-bromo-, 5-bromo-3-furancarboxylic acid, SureCN363660, AGN-PC-00M3MO, AC1Q741J, 2-BROMO-4-CARBOXYFURAN, CTK1G9027, 5-bromanylfuran-3-carboxylic acid, MolPort-000-141-331, 2-BROMOFURAN-4-CARBOXYLICACID, AKOS000126905, AB45895, AG-A-84282, AG-G-08496, RP25030, KB-86248, QC-10358

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYBPFWUNJQTZCM-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-6-Nitroaniline
IUPAC Name: 2-chloro-4-methyl-6-nitroaniline | CAS Registry Number: 5465-33-8
Synonyms: 2-Chloro-6-nitro-p-toluidine, NSC28974, CID79595, EINECS 226-768-9, OR6763, ZINC04748106

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGXUJYWOKLTNET-UHFFFAOYSA-N

• 6-Benzothiazolecarboxylic Acid, 2-Chloro-
IUPAC Name: 2-chloro-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3855-95-6
Synonyms: 2-Chloro-6-benzothiazolecarboxylic acid, 2-chlorobenzo[d]thiazole-6-carboxylic acid, 2-chlorobenzothiazole-6-carboxylic acid, 2-Chloro-1,3-benzothiazole-6-carboxylic acid, SureCN1036069, AGN-PC-01X87Z, chlorobenzothiazolecarboxylicacid, CTK1C1868, MolPort-001-757-531, ACT07782, ANW-51735, SBB094856, AKOS005072780, AG-L-25409, FA-0926, MCULE-1677365297, RP12396, 6-Benzothiazolecarboxylicacid, 2-chloro-, AK-23626, BR-23626

Molecular Formula: C8H4ClNO2SMolecular Weight: 213.640860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLAKWSXVXQRGDB-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-Pyridin-3-Ol
IUPAC Name: 5-bromo-2-chloropyridin-3-ol | CAS Registry Number: 286946-77-8
Synonyms: 5-Bromo-2-chloro-pyridin-3-ol, 5-BROMO-2-CHLOROPYRIDIN-3-OL, 5-BROMO-2-CHLORO-3-HYDROXYPYRIDINE, AG-E-92423, AC1Q78KA, AGN-PC-015BF7, Jsp005477, 3-Pyridinol,5-bromo-2-chloro-, CTK4G1925, MolPort-005-956-950, 3-Pyridinol, 5-bromo-2-chloro-, ACT10338, ANW-45320, ZINC14400912, AKOS015891954, AC-3510, PB17565, RP26439, AK-34523, BR-34523

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVDIPLHFSIUSIK-UHFFFAOYSA-N

• 2-Bromo-6-Pyrrolidin-1-Ylpyridine
IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine | CAS Registry Number: 230618-41-4
Synonyms: 2-bromo-6-pyrrolidin-1-ylpyridine, 2-Bromo-6-(pyrrolidin-1-yl)pyridine, SBB054404, AGN-PC-00PCOB, ACMC-209g0q, 6-bromo-2-pyrrolidinylpyridine, CTK4F0794, MolPort-000-143-086, 2-bromo-6-(1-pyrrolidinyl)pyridine, ANW-25032, ZINC20230769, AKOS013153811, 2-bromanyl-6-pyrrolidin-1-yl-pyridine, AB44221, AG-E-66900, RP05432, Pyridine,2-bromo-6-(1-pyrrolidinyl)-, Pyridine, 2-bromo-6-(1-pyrrolidinyl)-, (6-BROMOPYRIDIN-2-YL)PYRROLIDINE, AK-90848

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZOWJDJNPISFJC-UHFFFAOYSA-N

• 2-Carboxythiophene-4-Boronic Acid
IUPAC Name: 4-boronothiophene-2-carboxylic acid | CAS Registry Number: 913835-91-3
Synonyms: 2-Carboxythiophene-4-boronic acid, 4-Boronothiophene-2-carboxylic acid, 4-(dihydroxyboranyl)thiophene-2-carboxylic acid, ACMC-209rac, SureCN560732, CTK3I6375, MolPort-001-768-306, 2-Carboxythiophene-4-boronic acid,, 4-borono-2-thiophenecarboxylic acid, ANW-39634, OR3433, 2-Thiophenecarboxylicacid, 4-borono-, AKOS006343030, AG-H-74962, AK-93819, KB-21916, FT-0660537, B-4776, A843841, I04-1886

Molecular Formula: C5H5BO4SMolecular Weight: 171.966800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LISDLMYCEQUKLA-UHFFFAOYSA-N

• (2-Chloro-5-Methylpyrimidin-4-Yl)amine
IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N

• 4-Methoxy-5-Nitro-1h-Pyridin-2-One
IUPAC Name: 4-methoxy-5-nitro-1H-pyridin-2-one | CAS Registry Number: 607373-82-0
Synonyms: 2-Hydroxy-4-methoxy-5-nitropyridine, 4-methoxy-5-nitropyridin-2-ol, 4-Methoxy-5-nitropyridin-2(1H)-one, AG-G-20750, SureCN221671, SureCN4717080, CTK5B2173, MolPort-000-140-088, MolPort-004-783-272, ANW-74613, ZINC15021489, 4-methoxy-5-nitro-1H-pyridin-2-one, AKOS005255417, AKOS016008663, OR14756, RP02619, 2(1H)-Pyridinone,4-methoxy-5-nitro-, 4-Methoxy-5-nitro-1H-pyridin-2-one;, AK-40791, AM807217

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBXOGUKAXIFZAE-UHFFFAOYSA-N


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