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Bellen Chemistry Co., Ltd.

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• ETHANONE,2-BROMO-1-(THIAZOL-4-YL)-
IUPAC Name: 2-bromo-1-(1,3-thiazol-4-yl)ethanone | CAS Registry Number: 38923-13-6
Synonyms: 2-BROMO-1-(4-THIAZOLYL)-ETHANONE

Molecular Formula: C5H4BrNOSMolecular Weight: 206.060360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYTOHMVXPXMLLJ-UHFFFAOYSA-N

• ETHANONE,2-CHLORO-1-(6-CHLORO-PYRIDIN-2-YL)-
IUPAC Name: 2-chloro-1-(6-chloropyridin-2-yl)ethanone | CAS Registry Number: 152356-58-6
Synonyms: 2-CHLORO-1-(6-CHLORO-2-PYRIDINYL)-ETHANONE, 2-CHLORO-1-(6-CHLOROPYRIDIN-2-YL)ETHANONE, AGN-PC-00PN6A

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBZNMLMMOVMJOF-UHFFFAOYSA-N

• ETHANONE,2-CHLORO-1-(FURAN-2-YL)-
IUPAC Name: 2-chloro-1-(furan-2-yl)ethanone | CAS Registry Number: 55984-17-3
Synonyms: 2-chloro-1-(2-furyl)ethanone, 2-chloroacetyl furan, SCHEMBL1180379, IUFPPSVVHJDWAL-UHFFFAOYSA-N, 2-chloro-1-(furan-2-yl)-ethanone, AKOS006386906, KB-283576, Ethanone, 2-chloro-1-(2-furanyl)- (9CI), I14-22208

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUFPPSVVHJDWAL-UHFFFAOYSA-N

• Ethyl (S)-(-)-2-(tert-Butyldimethylsilyloxy)propionate
IUPAC Name: ethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate | CAS Registry Number: 106513-42-2
Synonyms: Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate, 424951_ALDRICH, CTK4A4613, Propanoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (2S)-, AKOS015894003, AG-D-20988, FT-0690119, I04-8544, Propanoicacid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (S)-; (-)-(S)-Ethyl2-(tert-Butyldimethylsiloxy)propanoate;(S)-2-[(tert-Butyldimethylsilanyl)oxy]propionic acid ethyl ester; Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate

Molecular Formula: C11H24O3SiMolecular Weight: 232.391960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOBAXFIJEBLKRZ-VIFPVBQESA-N

• Ethyl 1-(2-Chloroacetyl)-4-Piperidinecarboxylate
IUPAC Name: ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate | CAS Registry Number: 318280-71-6
Synonyms: ZINC00161839, CID736836, H11003, Ethyl 1-(2-chloroacetyl)-4-piperidinecarboxylate, T0517-6143

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEHUOCAVXLYCAU-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(4-Bromophenyl)-3-ThiopheneCarboxylate
IUPAC Name: ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate | CAS Registry Number: 306934-99-6
Synonyms: ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate, ethyl 2-amino-4-(4-bromophenyl)-3-thiophenecarboxylate, ST057606, Ethyl2-Amino-4-(4-Bromophenyl)-3-Thiophenecarboxylate, ethyl 2-amino-4-(4-bromo-phenyl)-thiophene-3-carboxylate, ZINC00137201, AC1LDZ1A, SureCN689112, AC1Q335Z, CTK1C1851, MolPort-000-142-124, ALBB-001701, ANW-61698, BBL016148, SBB005954, STK348731, AKOS000304357, AG-C-30474, AG-F-01299, MCULE-9267770251

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEWFWRCESBYGFS-UHFFFAOYSA-N

• Ethyl 2-aminophenylacetate
IUPAC Name: ethyl 2-(2-aminophenyl)acetate | CAS Registry Number: 64460-85-1
Synonyms: Ethyl 2-(2-aminophenyl)acetate, (2-AMINO-PHENYL)-ACETIC ACID ETHYL ESTER, AC1NX4DW, SureCN3142760, CTK5C1266, ethyl 2-(2-aminophenyl)ethanoate, MolPort-000-000-995, ANW-72303, ZINC20155656, AKOS000297699, AB06648, AG-G-41899, 2-(2-aminophenyl)acetic acid ethyl ester, AK-44103, Benzeneacetic acid,2-amino-, ethyl ester, BB 0257525, FT-0631275, FT-0640948, 2-AMINO-BENZENEACETIC ACID ETHYL ESTER, A834757

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UELJXCRPLCATAK-UHFFFAOYSA-N

• Ethyl 2-chloropyrimidine-4-carboxylate
IUPAC Name: ethyl 2-chloropyrimidine-4-carboxylate | CAS Registry Number: 1196152-00-7
Synonyms: AKOS006287212, AB44774, AK-76171, HC210426, KB-81919, 2-CHLORO-4-(ETHOXYCARBONYL)PYRIMIDINE, 2-CHLORO-4-(ETHOXYCARBONYL)-1,3-DIAZINE, 2-CHLOROPYRIMIDINE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWNAFFKEIJSHRD-UHFFFAOYSA-N

• Ethyl 2-chlorothiazole-4-carboxylate
IUPAC Name: ethyl 2-chloro-1,3-thiazole-4-carboxylate | CAS Registry Number: 41731-52-6
Synonyms: ethyl 2-chlorothiazole-4-carboxylate, ethyl 2-chloro-1,3-thiazole-4-carboxylate, ethyl2-chlorothiazole-4-carboxylate, AG-F-48376, SureCN691101, AGN-PC-00KX6P, KSC494S3B, CTK3J4930, ANW-48827, WTI-10191, ZINC30678528, AKOS005258791, AG-F-76718, QC-6416, RP03806, AK-39574, BR-39574, KB-50911, 2-Chloro-4-(ethoxycarbonyl)-1,3-thiazole, AB1008336

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GILVNZWYCBUGMT-UHFFFAOYSA-N

• Ethyl 2-chlorothiazole-5-carboxylate
IUPAC Name: ethyl 2-chloro-1,3-thiazole-5-carboxylate | CAS Registry Number: 81449-93-6
Synonyms: Ethyl 2-chloro-5-thiazolecarboxylate, Ethyl2-chloro-5-thiazolecarboxylate, AG-H-27032, ethyl 2-chloro-1,3-thiazole-5-carboxylate, PubChem15942, SureCN285761, CTK5E8802, MolPort-009-197-845, ACT08902, ANW-50522, CL2507, SBB066588, WTI-11901, ZINC40448588, AKOS006288561, AB48458, AC-7540, QC-6405, RP25119, AK-24491

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZIJOEOJKFKHQR-UHFFFAOYSA-N

• Ethyl 3,5-dimethylisoxazole-4-carboxylate
IUPAC Name: ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 17147-42-1
Synonyms: ethyl 3,5-dimethylisoxazole-4-carboxylate, ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate, SBB020613, 3,5-Dimethyl-4-(ethoxycarbonyl)isoxazole, Ethyl 3,5-dimethyl-4-isoxazolecarboxylate, ZINC00157366, AC1LEHX9, SureCN2775305, ACMC-1C48C, ethyldimethylisoxazolecarboxylate, AC1Q64E3, CTK0I3875, MolPort-000-930-460, HMS1732J05, ALBB-009838, AR-1I8713, STK349057, AKOS001079490, AB02199, AG-E-20817

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQRHVDXUJAQVNT-UHFFFAOYSA-N

• ETHYL 4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE-7-CARBOXYLATE
IUPAC Name: ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate | CAS Registry Number: 853058-42-1
Synonyms: Ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate, PubChem20943, CTK8B7051, MolPort-009-197-856, ANW-56289, AKOS015850422, PB19096, RP09540, AK-24634, AB1011554, KB-201826, AM20110224, FT-0649258, C-8011, I03-1195, 5H-PYRROLO[3,2-D]PYRIMIDINE-7-CARBOXYLIC ACID, 4-CHLORO-, ETHYL ESTER

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJYXGAURZSGDON-UHFFFAOYSA-N

• Ethyl 5-bromo-1H-pyrrole-2-carboxylate
IUPAC Name: ethyl 5-bromo-1H-pyrrole-2-carboxylate | CAS Registry Number: 740813-37-0
Synonyms: AGN-PC-0CZSS7, SureCN426297, CTK8B7242, ANW-56784, AKOS016002743, MB19810, AK100215, BD232568, ETHYL 5-BROMO-PYRROLE-2-CARBOXYLATE, KB-253605, 1H-Pyrrole-2-carboxylic acid, 5-bromo-, ethyl ester

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAWSPHLRAHWQKY-UHFFFAOYSA-N

• Ethyl 5-Isopropyl-1-Methylpyrazole-3-Carboxylate
IUPAC Name: ethyl 1-methyl-5-propan-2-ylpyrazole-3-carboxylate | CAS Registry Number: 1170483-34-7
Synonyms: SureCN11283178, CTK6F7599, ZINC30677835, AKOS006303429, AG-C-78651, BL006360, Ethyl 5-Isopropyl-1-methylpyrazole-3-carboxylate, ETHYL 5-ISOPROPYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

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

InChIKey: TUCHFVMVZAUGST-UHFFFAOYSA-N

• Ethyl Oxazole-4-carboxylate
IUPAC Name: ethyl 1,3-oxazole-4-carboxylate | CAS Registry Number: 23012-14-8
Synonyms: Ethyl oxazole-4-carboxylate, ZINC02527148, CID2763217, E2170M500

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBESIXFCSFYQNK-UHFFFAOYSA-N

• Ethyl-2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-H-pyrazol-1-yl)propanoate
IUPAC Name: ethyl 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate | CAS Registry Number: 1201657-32-0
Synonyms: ethyl 2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate, SCHEMBL1427738, FIXNVGDENQNXPD-UHFFFAOYSA-N, MolPort-028-751-386, CS-M2566, MFCD18383253, AKOS025404144, ZINC201491014, AK186842, SC-48099, BC6234791, Ethyl-2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dio, 1H-Pyrazole-1-acetamide, |A,|A-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-propionic acid ethyl ester, 2-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]propionic acid ethyl ester, alpha,alpha-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-1H-pyrazole-1-acetic acid ethyl ester

Molecular Formula: C15H25BN2O4Molecular Weight: 308.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIXNVGDENQNXPD-UHFFFAOYSA-N

• FURO[2,3-B]PYRIDINE-3-CARBOXALDEHYDE
IUPAC Name: furo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 109274-99-9
Synonyms: Furo[2,3-b]pyridine-3-carbaldehyde, Furo[2,3-b]pyridine-3-carboxaldehyde, ACMC-1C5XP, CTK0H2762, MolPort-004-757-770, ANW-68893, AKOS016005848, AG-D-26077, AK-55201, KB-77483, Furo[2,3-b]pyridine-3-carboxaldehyde (9CI)

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

InChIKey: MGBIJDUVAUVBBD-UHFFFAOYSA-N

• Furo[3,2-C]Pyridine
IUPAC Name: furo[3,2-c]pyridine | CAS Registry Number: 271-92-1
Synonyms: Furo[3,2-c]pyridine, SureCN88833, CTK0J2774, MolPort-019-879-138, AKOS015855799, KB-84377, InChI=1/C7H5NO/c1-3-8-5-6-2-4-9-7(1)6/h1-5

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJDMEHCIRPKRRQ-UHFFFAOYSA-N

• HYDRAZINE,PROPYL-,HCL
IUPAC Name: propylaminoazanium chloride | CAS Registry Number: 56795-66-5
Synonyms: Propylhydrazine.HCl, n-Propylhydrazine hydrochloride, propylhydrazine hydrochloride, CCRIS 1303, CID42006, HYDRAZINE, PROPYL-, HYDROCHLORIDE, LS-7682

Molecular Formula: C3H11ClN2Molecular Weight: 110.585840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWNFFIGQDGOCIA-UHFFFAOYSA-N

• HYDRAZINECARBOXYLIC ACID 2-ETHYL-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(ethylamino)carbamate | CAS Registry Number: 476362-41-1
Synonyms: tert-butyl 2-ethylhydrazinecarboxylate, CTK4J0150, AG-F-62016, BL009810

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGBGVIVRTPGQSC-UHFFFAOYSA-N

• Hydroxy-2,5-dioxopyrrolidine-3-sulfonicacid sodium salt
IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula: C4H4NNaO6SMolecular Weight: 217.132430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• IMIDAZO[1,2-A]PYRAZIN-8-AMINE
IUPAC Name: imidazo[1,2-a]pyrazin-8-amine | CAS Registry Number: 117718-88-4
Synonyms: Imidazo[1,2-a]pyrazin-8-amine, Imidazo[1,2-a]pyrazin-8-amine (9CI), ACMC-1BY5C, SureCN278145, CHEMBL111812, CTK0H3242, MolPort-004-775-643, ANW-65100, WTI-10194, ZINC26995176, AKOS006281626, AB53126, AG-D-39783, MCULE-1563287034, RP01033, AK103114, KB-77846, Y7177, EN300-72346, C-2049

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZLXZEJRGRNLQR-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridine, 8-Bromo-5-Chloro-
IUPAC Name: 8-bromo-5-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 442127-52-8
Synonyms: 8-Bromo-5-chloroimidazo[1,2-a]pyridine, AK142398, AM807588

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKTBDXFAMYTCBS-UHFFFAOYSA-N

• Imidazo[1,2-a]pyrimidine-6-carboxaldehyde
IUPAC Name: imidazo[1,2-a]pyrimidine-6-carbaldehyde | CAS Registry Number: 944906-54-1
Synonyms: Imidazo[1,2-a]pyrimidine-6-carbaldehyde, PubChem23884, AKOS006240483, AB59495, IMIDAZO[1,2-A]PYRIMIDINE-6-CARBOXALDEHYDE

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIQSNPVWNYKNFW-UHFFFAOYSA-N

• Imidazo[1,2-B]pyridazine, 8-Bromo-6-Chloro-
IUPAC Name: 8-bromo-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 933190-51-3
Synonyms: 8-bromo-6-chloroimidazo[1,2-b]pyridazine, ACMC-209rl4, CTK8B2712, ANW-40022, AKOS015850574, AG-H-81363, AG-L-62624, PB29834, RP08658, AK-26876, BR-26876, KB-200288, AM20120346, FT-0685829, W9602, I14-20231, IMIDAZO[1,2-B]PYRIDAZINE, 8-BROMO-6-CHLORO-

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZEJQXOCRMRVNP-UHFFFAOYSA-N

• Indazole-6-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1H-indazole-6-carboxylate | CAS Registry Number: 170487-40-8
Synonyms: methyl 1h-indazole-6-carboxylate, 1H-Indazole-6-carboxylic acid methyl ester, Methyl indazole-6-carboxylate, 6-(1H)Indazole carboxylic acid methyl ester, Indazole-6-carboxylic acid methyl ester, MLS002920644, SBB069255, NSC144992, PubChem18064, SureCN347171, AC1L65FN, AC1Q5Z9Q, KSC494O4P, ACMC-209e15, CTK3J4747, Methyl 1H-indazole-6-carboxylate,, ACT02581, ANW-22455, AR-1J4336, WTI-10744

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N

• Indole-5-methanol
IUPAC Name: 1H-indol-5-ylmethanol | CAS Registry Number: 1075-25-8
Synonyms: 5-Hydroxymethylindole, 1H-indol-5-ylmethanol, ZINC02577865, ALBB-004776, ZERO/009552, CID2773458, H2144M500

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSHFWQNPJMUBQU-UHFFFAOYSA-N

• Isopropylamine Hydrochloride
IUPAC Name: propan-2-amine hydrochloride | CAS Registry Number: 15572-56-2
Synonyms: ISOPROPYLAMINE HCl, Isopropyl amine hydrochloride, CID6432137

Molecular Formula: C3H10ClNMolecular Weight: 95.571200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ISYORFGKSZLPNW-UHFFFAOYSA-N

• Isoquinoline, 6-bromo-1-chloro-
IUPAC Name: 6-bromo-1-chloroisoquinoline | CAS Registry Number: 205055-63-6
Synonyms: 6-Bromo-1-chloroisoquinoline, 1-Chloro-6-bromoisoquinoline, AG-E-50361, PubChem23144, 1-Chloro-6-bromoisoquinoline;, Isoquinoline,6-bromo-1-chloro-, CTK4E4382, ACT10199, ANW-50764, WTI-11319, 6-BROMO-1-CHLORO-ISOQUINOLINE, AKOS015851174, AB27582, AC-7723, QC-1350, RP05910, ISOQUINOLINE, 6-BROMO-1-CHLORO-, AK-23848, BR-23848, EN000361

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

InChIKey: VOAHGGQULSSGQW-UHFFFAOYSA-N

• ISOQUINOLINE,7-(BROMOMETHYL)-
IUPAC Name: 7-(bromomethyl)isoquinoline | CAS Registry Number: 158654-75-2
Synonyms: 7-(Bromomethyl)isoquinoline, SureCN6042697, 7-BROMOMETHYLISOQUINOLINE, CTK5I9837, WTI-10173, AKOS015836229, AG-A-91490, OR30572, RP05222, Isoquinoline, 7-(bromomethyl)- (9CI), Y7675, I14-33082

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIIDCMOAXHCLDK-UHFFFAOYSA-N

• Isoquinoline-5-boronic acid, HCl
IUPAC Name: isoquinolin-5-ylboronic acid;hydrochloride | CAS Registry Number: 1256345-46-6
Synonyms: Isoquinolin-5-ylboronic acid hydrochloride, Isoquinoline-5-boronic acid hydrochloride, Isoquinoline-5-boronicacid, PubChem6294, SureCN2548053, Isoquinoline-5-boronic acid HCl, CTK8B8557, MolPort-001-771-011, Isoquinoline-5-boronic acid, HCl,, ANW-60684, OR9366, AKOS015894178, AK-85077, KB-52974, X1796, B-2576, I04-6886

Molecular Formula: C9H9BClNO2Molecular Weight: 209.437260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BCHKZJGKVPKAJO-UHFFFAOYSA-N

• Isoquinoline-5-carboxylic acid
IUPAC Name: isoquinoline-5-carboxylic acid | CAS Registry Number: 27810-64-6
Synonyms: 5-Isoquinolinecarboxylic acid, NSC92776, ST5408462

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N

• Isoquinoline-7-Boronic Acid
IUPAC Name: isoquinolin-7-ylboronic acid | CAS Registry Number: 1092790-21-0
Synonyms: Isoquinoline-7-boronic acid, isoquinolin-7-ylboronic acid, 7-Boronoisoquinoline, ISOQUINOLIN-7-YL-7-BORONIC ACID, SCHEMBL622466, CTK8E1985, 7-ISOQUINOLINEBORONIC ACID, MolPort-009-683-998, SVSZHSMOMDNMLS-UHFFFAOYSA-N, WTI-10197, AKOS006280756, B-7-ISOQUINOLINYL-BORONIC ACID, OR40225, PB15965, RP02763, AK145615, SC-33310, SC-49442, AB0071008, DB-059866

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVSZHSMOMDNMLS-UHFFFAOYSA-N

• Isothiazolo[5,4-b]pyridin-3-amine
IUPAC Name: [1,2]thiazolo[5,4-b]pyridin-3-amine | CAS Registry Number: 56891-64-6
Synonyms: SureCN4158596, AGN-PC-00K8W7, CTK8B5202, MolPort-022-466-867, ANW-47933, AKOS015920344, [1,2]thiazolo[5,4-b]pyridin-3-amine, AK-30764, BR-30764, KB-254586, W7047

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVOYVQKFZVOHPB-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• Methyl 1-BOC-7-indolecarboxylate
IUPAC Name: 1-O-tert-butyl 7-O-methyl indole-1,7-dicarboxylate | CAS Registry Number: 917562-23-3
Synonyms: Methyl 1-BOC-indole-7-carboxylate, 1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate, ACMC-209rdc, SureCN758764, CTK5H0420, MolPort-001-767-849, ANW-39742, Methyl 1-BOC-indole-7-carboxylate,, OR3492, ZINC12471845, AKOS015837036, AG-H-76872, AK-92819, KB-88129, KB-202626, Methyl indole-7-carboxylate, N-BOC protected, B-5605, 1-tert-butyl 7-methyl indole-1,7-dicarboxylate, I10-885, 1-tert-butyl-7-methyl-1H-indole-1,7-dicarboxylate

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIINZZVXMUCCL-UHFFFAOYSA-N

• Methyl 1h-Indazole-7-Carboxylate
IUPAC Name: methyl 1H-indazole-7-carboxylate | CAS Registry Number: 755752-82-0
Synonyms: Methyl 1H-indazole-7-carboxylate, 1H-Indazole-7-carboxylic acid methyl ester, Methyl 2H-indazole-7-carboxylate, Methyl indazole-7-carboxylate, 952479-65-1, AG-H-01206, 7-INDAZOLE CARBOXYLIc acid METHYL ESTER, ACMC-209oz0, SureCN758445, SureCN2265880, Methyl indazole-7-carboxylate,, CTK5E1714, CTK8B9946, 7-(Methoxycarbonyl)-1H-indazole, HID1008, ANW-36634, ANW-63700, WTI-11274, ZINC14985025, AKOS000265266

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEWJEKADAXWFPY-UHFFFAOYSA-N

• Methyl 2,4-dichloronicotinate
IUPAC Name: methyl 2,4-dichloropyridine-3-carboxylate | CAS Registry Number: 442903-28-8
Synonyms: methyl 2,4-dichloronicotinate, methyl 2,4-dichloropyridine-3-carboxylate, 2,4-Dichloro-3-(methoxycarbonyl)pyridine, CTK6I8638, MolPort-008-153-741, ANW-50431, SBB093574, ZINC16698781, AKOS005072656, AG-B-26493, FC-0713, MCULE-3958678840, PB14881, RP11994, AK-46583, BR-46583, KB-85554, QC-10274, AM20061768, W6318

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBZIEMCFERTPNR-UHFFFAOYSA-N

• METHYL 2,6-DIBROMOPYRIDINE-4-CARBOXYLATE
IUPAC Name: methyl 2,6-dibromopyridine-4-carboxylate | CAS Registry Number: 119308-57-5
Synonyms: Methyl 2,6-dibromoisonicotinate, AG-D-42149, CTK4B1225, MolPort-008-145-966, AKOS005216799, OR18036, PB26605, 2,6-Dibromo-4-(methoxycarbonyl)pyridine, KB-81907, BB 0262440, 2,6-DIBROMO-4-METHOXYCARBONYLPYRIDINE, METHYL 2,6-DIBROMO-4-PYRIDINECARBOXYLATE

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGHFPTMUVIDZNF-UHFFFAOYSA-N

• Methyl 2-(trifluoromethyl)isonicotinate
IUPAC Name: methyl 2-(trifluoromethyl)pyridine-4-carboxylate | CAS Registry Number: 588702-68-5
Synonyms: CTK8B6629, MolPort-008-146-105, ANW-53806, AKOS015919712, AK-81398, BR-81398, KB-86251, QC-10138, W7184

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQCJUIRPIWHLLS-UHFFFAOYSA-N

• Methyl 2-amino-3,6-difluorobenzoate
IUPAC Name: methyl 2-amino-3,6-difluorobenzoate | CAS Registry Number: 1184204-30-5
Synonyms: PubChem14018, KSC005Q1J, CTK9A5814, MolPort-022-656-705, methyl2-amino-3,6-difluorobenzoate, FC1116, AKOS015890276, AM84008, AK109547, KB-53781, A11583, 2-Amino-3,6-difluoro-benzoic acid methyl ester, I01-6133

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWVGSVMHUSBITN-UHFFFAOYSA-N

• Methyl 2-Amino-5-Ethyl-1,3-Thiazole-4-Carboxylate
IUPAC Name: methyl 2-amino-5-ethyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 28942-54-3
Synonyms: Oprea1_180645, ZINC00168173, CID737585, 1W-0618, AB-601/30963024, methyl 2-amino-5-ethyl-1,3-thiazole-4-carboxylate

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIAXMSUPTGGVFG-UHFFFAOYSA-N

• Methyl 2-Amino-5-Isopropyl-1,3-Thiazole-4-Carboxylate
IUPAC Name: methyl 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 81569-25-7
Synonyms: Oprea1_430357, MLS000720616, MolPort-000-139-647, ZINC00168171, CID737584, M2708G1, SMR000336356, Methyl 2-amino-5-isopropylthiazole-4-carboxylate, 1W-0612, methyl 2-amino-5-isopropyl-1,3-thiazole-4-carboxylate

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEJDFNBFDCUMAG-UHFFFAOYSA-N

• Methyl 2-Bromo-5-Chlorothiazole-4-Carboxylate
IUPAC Name: methyl 2-bromo-5-chloro-1,3-thiazole-4-carboxylate | CAS Registry Number: 1053655-63-2
Synonyms: Methyl 2-bromo-5-chlorothiazole-4-carboxylate, Methyl 2-bromo-5-chloro-1,3-thiazole-4-carboxylate, CTK6J1238, ZINC30677826, AKOS015835058, AG-C-78677, HT11273, OR40279, QC-6407, RP06253, AK126284, KB-62223, FT-0685469, Y6919, 2-Bromo-5-chloro-4-(methoxycarbonyl)-1,3-thiazole

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUGAGMHCJHFNFH-UHFFFAOYSA-N

• Methyl 2-Bromo-5-Fluorobenzoate
IUPAC Name: methyl 2-bromo-5-fluorobenzoate | CAS Registry Number: 6942-39-8
Synonyms: NSC57466, Methyl 2-bromo-5-fluorobenzoate, CID138875, ZINC01688074, BBV-24874313, 2-Bromo-5-fluorobenzoic acid, methyl ester, TL8004865, Benzoic acid, 2-bromo-5-fluoro-, methyl ester

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCMQMRAFVRTHCR-UHFFFAOYSA-N

• Methyl 2-bromo-5-fluoroisonicotinate
IUPAC Name: methyl 2-bromo-5-fluoropyridine-4-carboxylate | CAS Registry Number: 885588-14-7
Synonyms: METHYL 2-BROMO-5-FLUOROISONICOTINATE, MolPort-008-146-129, KB-87799, 2-Bromo-5-fluoro-4-(methoxycarbonyl)pyridine, Methyl 2-bromo-5-fluoropyridine-4-carboxylate

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLTNRIWFYBDWKA-UHFFFAOYSA-N

• Methyl 2-bromothiazole-4-carboxylate
IUPAC Name: methyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 170235-26-4
Synonyms: ZINC04198773, CID2763213, M2154M500

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOWKNNKTQWCYNC-UHFFFAOYSA-N

• Methyl 2-Chloro-5-Isopropylthiazole-4-Carboxylate
IUPAC Name: methyl 2-chloro-5-propan-2-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 81569-27-9
Synonyms: Methyl 2-chloro-5-isopropylthiazole-4-carboxylate, Methyl 2-chloro-5-isopropyl-1,3-thiazole-4-carboxylate, ACMC-209plu, AGN-PC-00KGYP, CTK6J1227, MolPort-000-139-649, ANW-37456, ZINC15021568, AKOS015850456, AG-B-26972, AG-H-27416, B2711G1, OR15558, RP05128, AK-80942, BL007778, KB-87326, FT-0685393, Y4147, 2-Chloro-5-isopropyl-4-(methoxycarbonyl)-1,3-thiazole

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.688500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEDCUPKYEPBQEQ-UHFFFAOYSA-N

• METHYL 2-CHLORO-6-METHOXYNICOTINATE
IUPAC Name: methyl 2-chloro-6-methoxypyridine-3-carboxylate | CAS Registry Number: 95652-77-0
Synonyms: methyl 2-chloro-6-methoxynicotinate, methyl 2-chloro-6-methoxypyridine-3-carboxylate, 2-Chloro-3-(methoxycarbonyl)-6-methoxypyridine, CTK5H7921, MolPort-008-145-933, SBB092820, ZINC32911313, AKOS005071481, AB44747, AD-0703, AG-H-93311, MCULE-8323118421, RP04326, AK128815, KB-78520, QC-11080, AM20061643, FT-0680807, Y4843, C-4439

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDMMBHZPESWUCL-UHFFFAOYSA-N

• Methyl 2-iodonicotinate
IUPAC Name: methyl 2-iodopyridine-3-carboxylate | CAS Registry Number: 913836-18-7
Synonyms: Methyl 2-iodo-3-pyridinecarboxylate, Methyl 2-iodopyridine-3-carboxylate, Methyl 2-iodonicotinate,, ACMC-209rb2, AGN-PC-002JIE, CTK3I6412, MolPort-001-767-686, ANW-39660, OR3543, ZINC12471650, AKOS015853710, AG-H-74988, AK-36849, KB-53934, FT-0630022, B-4543

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCCNMWCQSYSBJU-UHFFFAOYSA-N


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