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Bellen Chemistry Co., Ltd.

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• 2-PHENYLMORPHOLINE
IUPAC Name: 2-phenylmorpholine | CAS Registry Number: 23972-41-0
Synonyms: 2-Phenylmorpholine, Morpholine, 2-phenyl-, ChemDiv2_001813, 1448CERM, Oprea1_030530, 2-Phenyltetrahydro-1,4-oxazin, STOCK6S-16777, MolPort-000-006-177, A 56, HMS1374C09, CID91101, STK024781, 2-Phenyltetrahydro-1,4-oxazin [German], LS-93278

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLNGFYDJXZZFJP-UHFFFAOYSA-N

• 2,6-DICHLOROPYRIDINE-4-BORONIC ACID
IUPAC Name: (2,6-dichloropyridin-4-yl)boronic acid | CAS Registry Number: 1072951-54-2
Synonyms: 2,6-dichloropyridin-4-ylboronic acid, AG-D-22543, ACMC-2098t1, CTK4A5288, ANW-15683, 2,6-Dichloropyridine-4-boronic acid,, AKOS006327526, AB51429, QC-3690, (2,6-Dichloropyridin-4-yl)boronic acid, AK-84153, KB-18245, FT-0690033, X1561, A-4606, A22928, I02-2745

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFUQZFQJFYZZGY-UHFFFAOYSA-N

• 2-AMINO-4-CHLORO-6-METHYL-PHENOL
IUPAC Name: 2-amino-4-chloro-6-methylphenol | CAS Registry Number: 80526-44-9
Synonyms: 2-Amino-4-chloro-6-methylphenol, AG-H-23813, SureCN4968462, CTK5E7876, MolPort-005-942-680, ZINC22012527, AKOS011655082, QC-3704, AK115571, KB-227707, EN300-79402

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHWKYZJXIHYBTL-UHFFFAOYSA-N

• 3-METHYL-5-ISOXAZOLEACETIC ACID
IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 19668-85-0
Synonyms: 2-(3-methylisoxazol-5-yl)acetic acid, 3-Methyl-5-isoxazoleacetic acid, SBB053168, zlchem 1304, SureCN6251, UPCMLD00X19668-85-0:001, AC1N5IC1, 489689_ALDRICH, CTK4E2009, ZLE0079, 5-Isoxazoleacetic acid,3-methyl-, MolPort-003-934-812, (3-Methylisoxazol-5-yl)acetic acid, 5-(Carboxymethyl)-3-methylisoxazole, AKOS006223498, MCULE-1458938389, QC-3483, (3-methyl-1,2-oxazol-5-yl)acetic acid, AK127641, KB-221939

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POEFJFLAFQWOTL-UHFFFAOYSA-N

• 3-METHYL-BENZO[D]ISOXAZOLE
IUPAC Name: 3-methyl-1,2-benzoxazole | CAS Registry Number: 4825-75-6
Synonyms: MolPort-002-469-704, ZINC02509782, HMS1776K02, CID4068104

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAUKCDPSYQUYQL-UHFFFAOYSA-N

• 5-THIAZOLECARBOXALDEHYDE,2-CYCLOPROPYL-
IUPAC Name: 2-cyclopropyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 877385-86-9
Synonyms: 2-Cyclopropylthiazole-5-carbaldehyde, CTK8C2645, MolPort-004-812-547, ANW-68738, 2-Cyclopropyl-5-formyl-1,3-thiazole, AKOS010535428, RP01804, AK-64835, 2-cyclopropyl-1,3-thiazole-5-carbaldehyde, KB-230324, 2-Cyclopropyl-1,3-thiazole-5-carboxaldehyde, Y4445

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORNIFVGIJQCIMW-UHFFFAOYSA-N

• 7-ISOQUINOLINECARBOXALDEHYDE
IUPAC Name: isoquinoline-7-carbaldehyde | CAS Registry Number: 87087-20-5
Synonyms: 7-Isoquinolinecarboxaldehyde, Isoquinoline-7-carbaldehyde, 7-Formylisoquinoline, Isoquinoline-7-carboxaldehyde, 7-ISOQUINOLINECARBALDEHYDE, CTK3E6513, MolPort-016-581-508, ANW-48800, AKOS006292562, AG-C-78667, MB03744, RP01957, AK-67824, BR-67824, KB-77964, W8938, C-1651

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEAGQILEKLFCEK-UHFFFAOYSA-N

• 3-ethynylpiperidine
IUPAC Name: 3-ethynylpiperidine | CAS Registry Number: 794533-54-3
Synonyms: AC1Q284R, AKOS006323670, AG-H-18765, PB26666, QC-3986, AK-41816, KB-31695

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJNBXBSBAMXYKY-UHFFFAOYSA-N

• (2-Chloro-thiazol-5-ylmethyl)-ethyl-amine
IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]ethanamine | CAS Registry Number: 120740-07-0
Synonyms: SureCN5126949, AKOS015940433, (2-Chlorothiazol-5-ylmethyl)ethylamine, AM91113, AK-51864, KB-01117, AB1010011

Molecular Formula: C6H9ClN2SMolecular Weight: 176.667060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSTCXGLYLWATEA-UHFFFAOYSA-N

• 2,6-dimethylpiperidin-4-one hydrochloride
IUPAC Name: 2,6-dimethylpiperidin-4-one;hydrochloride | CAS Registry Number: 1005397-62-5
Synonyms: 2,6-Dimethylpiperidin-4-one hydrochloride, SureCN4884070, QC-3695, RL00050, AK131637, KB-18455

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGNMAFCFQYPWAU-UHFFFAOYSA-N

• 1,4-DIHYDRO-4-OXOTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
IUPAC Name: 4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 439693-47-7
Synonyms: 1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid, RP04034, Y9119

Molecular Formula: C7H4N2O3SMolecular Weight: 196.183260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMQOKBQPYZLGEX-UHFFFAOYSA-N

• 2-(3-CHLOROBENZYLOXY)BENZOIC ACID
IUPAC Name: 2-[(3-chlorophenyl)methoxy]benzoic acid | CAS Registry Number: 121697-55-0
Synonyms: 2-(3-Chlorobenzyloxy)benzoic acid, 2-[(3-chlorobenzyl)oxy]benzoic acid, 2-[(3-chlorophenyl)methoxy]benzoic Acid, AC1PC5D6, SureCN1388211, CTK6H2597, MolPort-003-776-328, ALBB-008995, BBL014110, SBB049673, STK501022, AKOS000199449, AG-A-33538, MCULE-4089824834, QC-3482, RP06365, Y7259

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZLXYZLVZBXJBY-UHFFFAOYSA-N

• 3-BROMO-5-FLUOROPYRIDINE-2-CARBOXYLIC ACID
IUPAC Name: 3-bromo-5-fluoropyridine-2-carboxylic acid | CAS Registry Number: 1189513-55-0
Synonyms: 3-Bromo-5-fluoropyridine-2-carboxylic acid, 3-Bromo-5-fluoropicolinic acid, CTK4B0975, 3-Bromo-2-carboxy-5-fluoropyridine, AKOS005259665, AG-L-20651, AM62456, QC-3839, RP05132, 3-Bromo-5-fluoropyridin-2-carboxylicacid, AK-53675, KB-81891, 3-Bromo-5-fluoro-2-pyridinecarboxylic acid, FT-0679904, Y7202, C-2402, I02-3933

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNOJGNTXRVBLGR-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDINE-3-CARBOXYLIC ACID
IUPAC Name: 6-chloro-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 66909-29-3
Synonyms: 6-Chloro-5-methylnicotinic acid, 5-Carboxy-2-chloro-3-methylpyridine, MolPort-016-582-173, RW3819, AKOS016010399, AB71754, QC-3309, RP02688, AK116295, KB-86703, 3-CARBOXY-6-CHLORO-5-METHYLPYRIDINE, Y9777, C-2552, 6-CHLORO-5-METHYL-3-PYRIDINECARBOXYLIC ACID

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

InChIKey: MAOUFLRMKAFPTB-UHFFFAOYSA-N

• 2-Fluoro-4-(methylthio)aniline
IUPAC Name: 2-fluoro-4-methylsulfanylaniline | CAS Registry Number: 76180-33-1
Synonyms: SureCN388877, 4-Amino-3-fluorothioanisole, CTK2G8094, MolPort-019-937-933, 2-Fluoro-4-(methylmercapto)aniline, 2-fluoro-4-(methylsulfanyl)aniline, 2-Fluoro-4-(methylsulphanyl)aniline, AKOS016014046, Benzenamine, 2-fluoro-4-(methylthio)-, AK130291, KB-87124, 2-FLUORO-4-(METHYLTHIO)BENZENAMINE

Molecular Formula: C7H8FNSMolecular Weight: 157.208523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZINVZVDSYNURHM-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridin-4-ol
IUPAC Name: 2-chloro-3-fluoro-1H-pyridin-4-one | CAS Registry Number: 1184172-46-0
Synonyms: CTK8C1282, ANW-66170, AKOS016004660, AB69317, QC-3717, AK-81984, KB-68413, 2-CHLORO-3-FLUORO-4-HYDROXYPYRIDINE

Molecular Formula: C5H3ClFNOMolecular Weight: 147.534823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMUSIJQLKVODNC-UHFFFAOYSA-N

• 1-(2-Bromo-5-chlorophenyl)ethanone
IUPAC Name: 1-(2-bromo-5-chlorophenyl)ethanone | CAS Registry Number: 935-99-9
Synonyms: 1-(2-BROMO-5-CHLOROPHENYL)ETHANONE, PubChem23873, SureCN3121226, CTK8B5466, ANW-48840, AKOS015919676, QC-3350, 2'-BROMO-5'-CHLOROACETOPHENONE, AK-51654, AM806605, BR-51654, KB-212820, WT-131192, W9625

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCQAWQMDMPBDBW-UHFFFAOYSA-N

• 1-(5-Fluoropyrimidin-2-yl)ethanone
IUPAC Name: 1-(5-fluoropyrimidin-2-yl)ethanone | CAS Registry Number: 905587-44-2
Synonyms: SureCN217899, CTK8B4709, ANW-45935, AKOS015998882, PB24344, QC-3377, AK-86709, KB-215410, W9324, 1-(5-FLUOROPYRIMIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C6H5FN2OMolecular Weight: 140.115103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNJJXGKCENQOJW-UHFFFAOYSA-N

• 7-Bromo-1H-pyrazolo[4,3-b]pyridine
IUPAC Name: 7-bromo-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1256806-33-3
Synonyms: SureCN2598398, CTK8B7378, ANW-57144, AKOS016002703, AB71461, QC-8092, 1H-Pyrazolo[4,3-b]pyridine,7-bromo-, AK-67935, KB-12535, Y5250, 1H-PYRAZOLO[4,3-B]PYRIDINE, 7-BROMO-

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYPCJEWLLVESSX-UHFFFAOYSA-N

• 2-(quinolin-7-yl)ethanamine
IUPAC Name: 2-quinolin-7-ylethanamine | CAS Registry Number: 910412-44-1
Synonyms: 2-(QUINOLIN-7-YL)ETHANAMINE, 7-Quinolineethanamine, CTK3I5851, AKOS006291175, AG-H-73557, QC-3513, KB-224575, BB 0261094

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIBGYFVCEOVZJN-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N

• 6-Bromo-7-azaindole
IUPAC Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 143468-13-7
Synonyms: 6-bromo-1H-pyrrolo[2,3-b]pyridine, AG-D-86015, PubChem18671, ACMC-209zuq, KSC493S6B, AC1Q251X, CTK3J3960, HIN1652, ACN-S002732, ACT06656, ANW-50736, QC-602, WT1451, ZINC14984899, AKOS006230742, 6-Bromo-1H-pyrrolo[2,3-b]pyridine;, LS40890, PB21932, RP04082, RP25493

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

InChIKey: LKXJGVGBEDEAAW-UHFFFAOYSA-N

• 1-(4-nitrophenyl)-1H-pyrrole
IUPAC Name: 1-(4-nitrophenyl)pyrrole | CAS Registry Number: 4533-42-0
Synonyms: 1-(p-Nitrophenyl)pyrrole, 1-(4-Nitrophenyl)-1H-pyrrole, 447358_ALDRICH, NSC116803, AIDS126598, AIDS-126598, ZINC00138289, NSC 116803, 1-(4-(Hydroxy(oxido)amino)phenyl)-1H-pyrrole, ST5430027, InChI=1/C10H8N2O2/c13-12(14)10-5-3-9(4-6-10)11-7-1-2-8-11/h1-8

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWCFKNYSCGRNRW-UHFFFAOYSA-N

• 6-Bromo-1H-indazole-3-carboxylic acid
IUPAC Name: 6-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 660823-36-9
Synonyms: 6-bromo-1H-indazole-3-carboxylic acid, 6-Bromoindazole-3-carboxylic acid, 6-Bromo indazole-3-carboxylic acid, 6-Bromo-3-carboxy-1H-indazole, 6-Bromoindazole-3-carboxylicacid, 6-Bromo-3-indazolecarboxylic acid, AG-G-48938, SureCN261067, CTK2F2564, MolPort-000-001-824, ACT08748, ANW-48797, WTI-10298, AKOS015898461, OR40096, PB32387, RP05855, 1H-Indazole-3-carboxylicacid, 6-bromo-, AC-13476, AK-32500

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDQJIDDXPACPKY-UHFFFAOYSA-N

• 3-Bromopyrazole
IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde, 2-chloro-5-fluoro-
IUPAC Name: 2-chloro-5-fluoropyridine-4-carbaldehyde | CAS Registry Number: 884494-54-6
Synonyms: 2-chloro-5-fluoroisonicotinaldehyde, 2-Chloro-5-Fluoro-4-Formylpyridine, 2-chloro-5-fluoropyridine-4-carbaldehyde, 2-chloro-4-formyl-5-fluoropyridine, PubChem15227, CTK5F9825, MolPort-002-041-248, 2-Chloro-5-fluoroisonicotinaldehyde;, ANW-54142, SBB065647, ZINC02539941, AKOS006228141, AB20993, AG-H-56301, RP22295, AK-40087, BR-40087, EN000986, KB-22468, 4-Pyridinecarboxaldehyde,2-chloro-5-fluoro-

Molecular Formula: C6H3ClFNOMolecular Weight: 159.545523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUXQRZZPWPDIIN-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 57012-20-1
Synonyms: ZINC00158736, CID2776363, CC 12509, H09018

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUJDKMVLHCJODO-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-(2-oxoethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-(2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 890849-28-2
Synonyms: CTK5G2527, AG-H-60810, KB-260399, A843066, tert-butyl 3-(formylmethyl)pyrrolidine-1-carboxylate, TERT-BUTYL 3-(2-OXOETHYL)PYRROLIDINE-1-CARBOXYLATE, 3-(2-oxoethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester, tert-butyl 3-(2-oxidanylideneethyl)pyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylicacid, 3-(2-oxoethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPZCYZRSVIZGRM-UHFFFAOYSA-N

• 3-Pyridinol, 6-chloro-4-iodo-
IUPAC Name: 6-chloro-4-iodopyridin-3-ol | CAS Registry Number: 877133-58-9
Synonyms: 6-CHLORO-4-IODOPYRIDIN-3-OL, 6-chloro-4-iodo-3-pyridinol, 3-Pyridinol,6-chloro-4-iodo-, 6-Chloro-4-iodopyridin-3-ol;, CTK5F8926, 6-chloranyl-4-iodanyl-pyridin-3-ol, AKOS015892092, AG-H-54050, KB-248413, A842349, I02-2914

Molecular Formula: C5H3ClINOMolecular Weight: 255.440890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXHOJLOLUDOQIT-UHFFFAOYSA-N

• 2H-Indazol-4-amine, 2-methyl-
IUPAC Name: 2-methylindazol-4-amine | CAS Registry Number: 82013-51-2
Synonyms: 2-Methyl-2H-indazol-4-amine, 2-Methyl-2H-indazol-4-ylamine, 4-Amino-2-methyl-2H-indazole, 4-AMINO-2-METHYLINDAZOLE, 2H-INDAZOL-4-AMINE, 2-METHYL-, 2-methylindazol-4-amine, SureCN913856, AGN-PC-00P642, CTK3E6253, 2-Methyl-2H-indazole-4-amine;, MolPort-000-140-105, ANW-50171, OR2152, ZINC15444584, AKOS005258451, 2-METHYL-2H-INDAZOLE-4-AMINE, AG-A-71358, PB28070, QC-3753, RP01538

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMCAMILOUFSNOR-UHFFFAOYSA-N

• 1H-Indazol-4-amine, 1-methyl-
IUPAC Name: 1-methylindazol-4-amine | CAS Registry Number: 77894-69-0
Synonyms: 1-Methyl-1H-indazol-4-amine

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVIZXLDFWPPPDX-UHFFFAOYSA-N

• 2H-Indazol-6-amine, 2-methyl-
IUPAC Name: 2-methylindazol-6-amine | CAS Registry Number: 50593-30-1
Synonyms: 2-Methyl-2H-indazol-6-amine, 6-Amino-2-methyl-2H-indazole, 2-Methyl-2H-indazol-6-ylamine, 2-methylindazol-6-amine, 2H-INDAZOL-6-AMINE, 2-METHYL-, ST50727960, 2-methyl-2H-indazole-6-ylamine, ZINC00328081, AC1LBWIN, SureCN1489105, Oprea1_680225, Oprea1_807157, MLS000687621, 2H-Indazol-6-amine,2-methyl-, CTK4J2833, 6-AMINO-2-METHYLINDAZOLE, MolPort-000-140-107, HMS1675M16, HMS2716F04, ANW-48829

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHCWLERQNFATHZ-UHFFFAOYSA-N

• 1H-Indazol-5-amine, 1-methyl-
IUPAC Name: 1-methylindazol-5-amine | CAS Registry Number: 50593-24-3
Synonyms: 1-METHYL-1H-INDAZOL-5-AMINE, 5-Amino-1-methyl-1H-indazole, 1-Methyl-1H-indazol-5-ylamine, 1-methylindazol-5-amine, 1-methyl-1H-indazole-5-amine, AG-F-70158, ZINC02513359, PubChem20587, 1-methyl-5-indazolamine, SureCN378619, AC1MCF08, ACMC-1B11C, KSC268O3L, CHEMBL1650263, 1-methyl-1H-indazole-5-ylamine, CTK1G8735, 5-AMINO-1-METHYLINDAZOLE, 1-Methyl-1H-indazol-5-ylamine;, MolPort-000-005-053, CHEBI:1161788

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYOFNPHTKBSXOM-UHFFFAOYSA-N

• 2-Chloro-4-hydrazinopyridine
IUPAC Name: (2-chloropyridin-4-yl)hydrazine | CAS Registry Number: 700811-29-6
Synonyms: 2-chloro-4-hydrazinylpyridine, AG-G-73496, PubChem19455, Pyridine,2-chloro-4-hydrazino, PYR121, (2-chloro-4-pyridinyl)hydrazine, CTK5D1787, Pyridine,2-chloro-4-hydrazinyl-, (2-chloranylpyridin-4-yl)diazane, MolPort-004-756-183, Pyridine, 2-chloro-4-hydrazino-, ANW-51761, WT1965, ZINC21982252, AKOS006290211, AC-5764, QC-3356, AK-24894, AM804250, BL010284

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCFQPRVUXPTFON-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 1-Bromo-6-chloroisoquinoline
IUPAC Name: 1-bromo-6-chloroisoquinoline | CAS Registry Number: 1196146-81-2
Synonyms: MolPort-022-907-163, AB70045, QC-3399, Y5224

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFEZCGBCINZVHQ-UHFFFAOYSA-N

• 2-Bromo-5-aminothiazole
IUPAC Name: 2-bromo-1,3-thiazol-5-amine | CAS Registry Number: 1196151-40-2
Synonyms: 2-bromothiazol-5-amine, SureCN2877457, 2-BROMO-5-THIAZOLAMINE, 2-BROMO-5-AMINOTHIAZOLE, 5-AMINO-2-BROMOTHIAZOLE, AKOS006327078, AB53265, QC-3715, 2-BROMO-1,3-THIAZOL-5-AMINE, AK-31149, KB-229241, FT-0696242, 1375068-76-0

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WENPEUMWCGMXKL-UHFFFAOYSA-N

• (3-Bromo-6-chloropyridin-2-yl)methanol
IUPAC Name: (3-bromo-6-chloropyridin-2-yl)methanol | CAS Registry Number: 1227601-71-9
Synonyms: (3-BROMO-6-CHLOROPYRIDIN-2-YL)METHANOL, CTK8E2681, QC-3034, AK138267

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOVCGEVZLGMGSK-UHFFFAOYSA-N

• (3-Chloropyridin-4-yl)methanamine dihydrochloride
IUPAC Name: (3-chloropyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1228878-65-6
Synonyms: (3-CHLOROPYRIDIN-4-YL)METHANAMINE DIHYDROCHLORIDE, AK-44168

Molecular Formula: C6H9Cl3N2Molecular Weight: 215.508060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAUOMNOSAWOBTM-UHFFFAOYSA-N

• 5-((tert-Butyldimethylsilyl)oxy)pentanal
IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxypentanal | CAS Registry Number: 87184-80-3
Synonyms: CTK3C5408, ANW-67738, AKOS016006735, AK-82236, BD236919, KB-123281, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-Pentanal, Pentanal, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C11H24O2SiMolecular Weight: 216.392560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTNNMAIKEURUTO-UHFFFAOYSA-N

• 3-Chloro-1H-pyrazolo[3,4-c]pyridine
IUPAC Name: 3-chloro-2H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 76006-14-9
Synonyms: 3-chloro-1H-pyrazolo[3,4-c]pyridine, AC1LD2BM, CTK8C0169, ANW-64283, AKOS016006233, 3-chloro-2H-pyrazolo[3,4-c]pyridine, 1H-pyrazolo[3,4-c]pyridine, 3-chloro-, AK103992, AM804328, KB-30784, InChI=1/C6H4ClN3/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,(H,9,10

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

InChIKey: AENFQWPNKBSHLK-UHFFFAOYSA-N

• 2-broMo-3-chloro-5-fluoropyridine
IUPAC Name: 2-bromo-3-chloro-5-fluoropyridine | CAS Registry Number: 1214326-94-9
Synonyms: 2-bromo-3-chloro-5-fluoropyridine, AKOS016012251, AB66730, AM62484, QC-7015, AK122817, BL010137, KB-82005

Molecular Formula: C5H2BrClFNMolecular Weight: 210.431483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWCUOFUVPZPBKW-UHFFFAOYSA-N

• 2-Methylpyrazolo[1,5-a]pyriMidine-6-carboxylic acid
IUPAC Name: 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 739364-95-5
Synonyms: 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, SureCN5066688, SC1102, LS40897, PB21492, QC-3758, 2-Methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHVGUXFUOSJCFJ-UHFFFAOYSA-N

• 3-bromo-6-chloro-1H-pyrazolo[4,3-b]pyridine
IUPAC Name: 3-bromo-6-chloro-2H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1352397-44-4
Synonyms: MolPort-035-688-702, AKOS024260847, AK155000, AJ-127871, 3-Bromo-6-chloro-1H-pyrazolo[4,3-b]pyridine

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCLYMFQWQQLDSJ-UHFFFAOYSA-N

• 4-hydrazinyl-Piperidine dihydrochloride
IUPAC Name: piperidin-4-ylhydrazine;dihydrochloride | CAS Registry Number: 380226-98-2
Synonyms: SureCN184975, MolPort-018-617-033, 4-hydrazinylpiperidine dihydrochloride, AKOS000282919, BL010349, 1-(PIPERIDIN-4-YL)HYDRAZINE 2HCL, EN300-83297

Molecular Formula: C5H15Cl2N3Molecular Weight: 188.098700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: AFLRARNCCZQUGM-UHFFFAOYSA-N

• 1-BOC-4-(2-OXOPROPYL)PIPERIDINE
IUPAC Name: tert-butyl 4-(2-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 206989-54-0
Synonyms: AmbtgB67509, MolPort-000-002-408, 1-Boc-4-(2-oxopropyl)piperidine, ZINC26896052, B67509

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNUNCPXYUNVRRF-UHFFFAOYSA-N

• 1-CHLORO-6-ISOQUINOLINAMINE
IUPAC Name: 1-chloroisoquinolin-6-amine | CAS Registry Number: 347146-33-2
Synonyms: 1-Chloroisoquinolin-6-amine, 6-Amino-1-chloroisoquinoline, 6-Isoquinolinamine,1-chloro-, CTK4H2886, MolPort-004-803-265, ANW-69965, AKOS015901815, AG-F-19038, QC-3404, AK100744, KB-218754, I14-13955

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBKVCUKSMTGMP-UHFFFAOYSA-N

• 3-Pyridazinecarbonitrile
IUPAC Name: pyridazine-3-carbonitrile | CAS Registry Number: 53896-49-4
Synonyms: pyridazine-3-carbonitrile, 3-Cyanopyridazine, 3-pyridazinecarbonitrile, 3-Cyano-1,2-diazine, SureCN150125, AGN-PC-00NI7F, SureCN1387763, CTK1F9993, ANW-75017, RW2864, AKOS005259479, AG-I-03231, PB19049, QC-2123, RP18851, AK-50609, KB-60099, AM20100324, FT-0682924, C-8765

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJESVVYWPFAJCS-UHFFFAOYSA-N

• 2-chloro-5-(trifluoromethyl)-3-Pyridinemethanol
IUPAC Name: [2-chloro-5-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 943551-28-8
Synonyms: (2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol, CTK8C2354, ANW-68244, AKOS007930020, QC-3013, RL05928, AK-80555, BL010243, KB-01044

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITWQFBNIOHFHFF-UHFFFAOYSA-N

• 2,3-DIAMINO-4-BROMOPYRIDINE,>95%
IUPAC Name: 4-bromopyridine-2,3-diamine | CAS Registry Number: 1232431-75-2
Synonyms: 4-bromopyridine-2,3-diamine, 2,3-Diamino-4-bromopyridine, SureCN6711366, CTK8C4519, MolPort-020-172-819, 4-BROMO-2,3-DIAMINOPYRIDINE, ANW-72197, AKOS016007517, 4-BROMO-PYRIDINE-2,3-DIAMINE, PB33239, AK-49329, KB-16664, QC-10978, AM20050720

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDWHUTJUOZXVQW-UHFFFAOYSA-N


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