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 n'-Methylacetohydrazonamide Suppliers > Quzhou Rundong Chemical (Technology) Co., Ltd.

Quzhou Rundong Chemical (Technology) Co., Ltd.

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Profile: Quzhou Rundong Chemical (Technology) Co., Ltd. specializes in providing intermediates and speciality compounds. Heterocyclic compounds include 6-methyl-2-pyridinecarboxaldehyde, 4-bromo-2-fluoropyridine, 8-bromoisoquinoline, 5-bromo-2-methylpyridine, 6-hydroxy-2-pyridine carboxylic acid and 3,4-pyridinedicarboxylic acid. Fluorin contained compounds include 3.4-dichloro-6-trifluoromethyltoluene, 3,4,5-trifluoro bromo benzene, 3-amino-2-methylbenzotrifluoride, 2,4,5-trifluorobenzoic acid and 2,4,5-trifluoronitrobenzene.

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• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Epoxiconazol
IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• Ethanone, 1-(4-Methoxy-1-Naphthalenyl)-
IUPAC Name: 1-(4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 24764-66-7
Synonyms: NSC68821, 1-(4-methoxy-1-naphthyl)ethanone, CID249921, ZINC01695308, InChI=1/C13H12O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-8H,1-2H

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSBOFKOICCVYNF-UHFFFAOYSA-N

• Ethyl 1-methyl-2-piperidinecarboxylate
IUPAC Name: ethyl 1-methylpiperidine-2-carboxylate | CAS Registry Number: 30727-18-5
Synonyms: Ethyl N-methylpipecolinate, Ethyl 1-methylpipecolinate, EINECS 250-311-2, CID566742, Ethyl 1-methylpiperidine-2-carboxylate, ST5308357

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZICBNHLULHJETL-UHFFFAOYSA-N

• Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 70254-52-3
Synonyms: Maybridge3_000642, Oprea1_491016, MLS000736242, MLS000737690, TPC-PY051, BTB 12129, NSC109231, Ethyl 2,4-dihydroxy-6-methylnicotinate, IDI1_012029, 11L-585S, SMR000338492, 3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate, Ethyl Ester, 2,4-Dihydroxy-6-Methyl-3-Pyridine Carboxylic Acid, 10350-10-4

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N

• Ethyl 3- (trifluoromethyl)-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | CAS Registry Number: 155377-19-8
Synonyms: Maybridge1_003979, Pyrazole carboxylic ester 5, MLS000851468, 681873_ALDRICH, ZINC00081644, FA-0246, SMR000457911, ST5406909, Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate, SR-01000642487-1

Molecular Formula: C7H7F3N2O2Molecular Weight: 208.137890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYXIHSAEOXPAEY-UHFFFAOYSA-N

• Ethyl 4,4-difluorocyclohexanecarboxylate
IUPAC Name: ethyl 4,4-difluorocyclohexane-1-carboxylate | CAS Registry Number: 178312-47-5
Synonyms: Ethyl 4,4-difluorocyclohexane-1-carboxylate, SBB054038, cyclohexanecarboxylic acid, 4,4-difluoro-, ethyl ester, AG-E-28505, 4,4-Difluoro-1-(ethoxycarbonyl)cyclohexane, 4,4-Difluoro-cyclohexanecarboxylic acid ethyl ester, ETHYL4,4-DIFLUOROCYCLOHEXANECARBOXYLATE, AC1MCUUT, ACMC-209xsu, SureCN103276, CTK0H4540, MolPort-000-160-190, ANW-48076, ZINC02510719, AKOS005063515, PB20846, RP25169, RP25170, AK-42676, BR-42676

Molecular Formula: C9H14F2O2Molecular Weight: 192.203066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZZDWLBBNSDYQM-UHFFFAOYSA-N

• Ethyl 4-hydroxy-1-piperidinecarboxylate
IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 65214-82-6
Synonyms: NCIOpen2_000467, NSC71891, CID96394, EINECS 265-636-5, BBV-005035, Ethyl 4-hydroxypiperidine-1-carboxylate

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N

• Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
IUPAC Name: ethyl 4-methylthiadiazole-5-carboxylate | CAS Registry Number: 18212-20-9
Synonyms: 549126_ALDRICH, ZINC00159323, ALBB-009847, CID2758878, ST5406905

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHPXTXGCMLOXGA-UHFFFAOYSA-N

• Ethyl 5-Methyl-1h-Pyrrole-2-Carboxylate
IUPAC Name: ethyl 5-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 3284-51-3
Synonyms: WLN: T5MJ BVO2 E1, Ethyl 5-methyl-1H-pyrrole-2-carboxylate, NSC81362, NSC 81362, CID96598, BRN 0122975, ZINC00337377, AI3-35114, 5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester, LS-136864, 1H-Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester, 5-22-01-00417 (Beilstein Handbook Reference), InChI=1/C8H11NO2/c1-3-11-8(10)7-5-4-6(2)9-7/h4-5,9H,3H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIUNZXNCMZMRMP-UHFFFAOYSA-N

• Ethyl 5-nitroindole-2-carboxylate
IUPAC Name: ethyl 5-nitro-1H-indole-2-carboxylate | CAS Registry Number: 16732-57-3
Synonyms: Oprea1_174962, JFD 01905, NSC131897, SBB012437, ZINC00153779, N-3303

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVFJMQCNICEPAI-UHFFFAOYSA-N

• Ethyl benzothiazole-2-carboxylate
IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate | CAS Registry Number: 32137-76-1
Synonyms: ChemDiv3_001827, MLS000113101, 681040_ALDRICH, ethyl 1,3-benzothiazole-2-carboxylate, ZINC00128851, IDI1_020793, 2-Benzothiazolecarboxylic acid ethyl ester, SMR000109008, 2-benzothiazolecarboxylic acid, ethyl ester, AK-249/36420010, A2478/0105269, InChI=1/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLQLCEXNNGQELL-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate
IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N

• Ethyl Nipecotate
IUPAC Name: ethyl piperidine-3-carboxylate | CAS Registry Number: 71962-74-8
Synonyms: Ethyl nipecotate, Nipecotic acid ethyl ester, Nipecotinic acid ethyl ester, Ethyl 3-piperidinecarboxylate, Ethyl piperidine-3-carboxylate, 194360_ALDRICH, EINECS 225-681-3, EINECS 276-211-9, NSC158451, Ethyl piperidine-3-carboxylate (+-)-, NSC 158451, ST5307539, TL8003320, 3-Piperidinecarboxylic acid, ethyl ester, (.+/-.)-, 5006-62-2

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-UHFFFAOYSA-N

• Ethyl phenylglyoxylate
IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI), T5394179

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Ethylboronic Acid
IUPAC Name: ethylboronic acid | CAS Registry Number: 4433-63-0
Synonyms: Ethylboronic acid, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934, ACT02224

Molecular Formula: C2H7BO2Molecular Weight: 73.886780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N

• Ethylene Cycl-Chlorophosphate (2-Chloro-2-Oxo-1,3,2-Dioxaphospholane)
IUPAC Name: 1-chloro-2,5-dioxa-1$l^{5}-phosphacyclopentane 1-oxide | CAS Registry Number: 6609-64-9
Synonyms: sOqdEbHb^BSVusUP@, Ethylene cycl-chlorophosphate, 377953_ALDRICH, 25748_FLUKA, CID81087, EINECS 229-560-6, 2-Chloro-2-oxo-1,3,2-dioxaphospholane, 2-Chloro-1,3,2-dioxaphospholane 2-oxide, 2-Chloro-1,3,2-dioxaphospholane-2-oxide, TL8004687

Molecular Formula: C2H4ClO3PMolecular Weight: 142.478121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBMUNILHNJLMBF-UHFFFAOYSA-N

• Ferrocene Carboxylic Acid
IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula: C11H10FeO2-6Molecular Weight: 230.040900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Floxuridine
IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-91-9
Synonyms: floxuridine, Floxuridin, Fluorodeoxyuridine, FdUrd, Deoxyfluorouridine, FUDR, 5-Fluorodeoxyuridine, 5 Fluorodeoxyuridine, 2'-Deoxy-5-fluorouridine, 5-FdUrd, Fluoruridine deoxyribose, 5-Fluoro-dUrd, 5FdU, FDUR, Floxuridinum [INN-Latin], 5-Fluoro-2'-deoxyuridine, Floxiridina [INN-Spanish], 5-Fluoro-2-desoxyuridine, Floxuridine [USAN:INN], 5-FUDR

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N

• Gamma-Crotonolactone
IUPAC Name: 2H-furan-5-one | CAS Registry Number: 497-23-4
Synonyms: 2-Butenolide, Isocrotonolactone, 2(5H)-Furanone, Crotonolactone, 2-Buten-4-olide, BUTENOLIDE, gamma-Crotolactone, gamma-Crotonolactone, Furan-2(5H)-one, .gamma.-Crotonolactone, alpha,beta-Crotonolactone, 5H-furan-2-one, 2-Oxo-2,5-dihydrofuran, but-2-en-4-olide, 2-(5H)-furanone, 2-Buten-1,4-olide, delta,alpha,beta-Butenolide, 4-Hydroxy-2-butenoic acid lactone, 2-Butenoic acid gamma-lactone, 2-Butenoic acid-gamma-lactone

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHAEDVKXSOUAT-UHFFFAOYSA-N

• Homopiperazine
IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• Idramantone
IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, 5-Hydroxy-2-adamantanone, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridine, 2-Bromo-
IUPAC Name: 2-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 112581-95-0
Synonyms: 2-bromoimidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine,2-bromo-, AG-D-31904, PubChem22085, ACMC-20a0ny, SureCN794230, CTK4A7882, MolPort-008-155-503, ACN-C000821, ACT01540, ANW-51788, RW3669, AKOS005256262, QC-2463, RP25495, 2-BROMO-IMIDAZO[1,2-A]PYRIDINE, AK-27151, BR-27151, KB-21706, AB1006191

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZMVKXPKVWQQLO-UHFFFAOYSA-N

• Imidazolyl-4-Ethanol
IUPAC Name: 2-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 872-82-2
Synonyms: Histaminol, IMET, Imidazolyl-4-ethanol, 1H-Imidazole-4-ethanol, 2-(1H-imidazol-5-yl)ethanol, MolPort-000-004-513, ZINC04533393, CID3083655

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• Indol-1-yl-acetic Acid
IUPAC Name: 2-indol-1-ylacetic acid | CAS Registry Number: 24297-59-4
Synonyms: Indole-1-acetic acid, 1H-Indole-1-acetic acid, Indol-1-yl-acetic acid, 1H-Indol-1-ylacetic acid, INDOLE-N-ACETIC ACID, MLS000736824, NSC75866, ALBB-009253, CID90448, BAS 12457638, SMR000528338, AI3-62651, ST5293155

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

InChIKey: WQJFIWXYPKYBTO-UHFFFAOYSA-N

• Indole 3-acethydrazide
IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide | CAS Registry Number: 5448-47-5
Synonyms: 1-(3-Indolylacetyl)hydrazine, Indole-3-acethydrazide, 3-Indolylacetic acid hydrazide, Indole-3-acetic acid hydrazide, Indole-3-acetic hydrazide, 3-Indoleacetic acid hydrazide, 1H-Indole-3-acetic acid, hydrazide, I3777_ALDRICH, Hydrazine, 1-(3-indolylacetyl)-, NCIOpen2_000010, Oprea1_734005, INDOLE-3-ACETIC ACID, HYDRAZIDE, NSC17812, EINECS 226-672-7, NSC 17812, NSC 63799, AIDS013435, 2-(1H-Indol-3-yl)acetohydrazide, AIDS-013435, ALBB-008788

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GYHLCXMCGCVVCG-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid
IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-4-boronic acid
IUPAC Name: 1H-indol-4-ylboronic acid | CAS Registry Number: 220465-43-0
Synonyms: I2051G1, TL8001829

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USJUQEVUEBCLLR-UHFFFAOYSA-N

• Indole-4-carboxaldehyde
IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid
IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Indole-6-boronic acid
IUPAC Name: 1H-indol-6-ylboronic acid | CAS Registry Number: 147621-18-9
Synonyms: 6-Indoleboronic acid, 666459_ALDRICH, I2107G1

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N

• Indole-6-carboxaldehyde
IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Indole-7-carboxaldehyde
IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVZDADGTFJAFM-UHFFFAOYSA-N

• Iodomethyl Pivalate
IUPAC Name: iodomethyl 2,2-dimethylpropanoate | CAS Registry Number: 53064-79-2
Synonyms: Iodomethyl pivalate, TPC-I030, EINECS 258-339-7, CID104401, ZINC02391848, I04-0364

Molecular Formula: C6H11IO2Molecular Weight: 242.054810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PELJISAVHGXLAL-UHFFFAOYSA-N

• Isopropylboronic Acid
IUPAC Name: propan-2-ylboronic acid | CAS Registry Number: 80041-89-0
Synonyms: Isopropylboronic acid, propan-2-ylboronic acid, 648787_ALDRICH, TF5039, TL8005400

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIPHSSYCQCBJAX-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid
IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

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

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• Isoquinoline-8-carbaldehyde
IUPAC Name: quinoline-8-carbaldehyde | CAS Registry Number: 38707-70-9
Synonyms: 8-Quinolinecarboxaldehyde, quinoline-8-carbaldehyde, CCRIS 6968, ALBB-006160, SBB010129, ZINC00158599, LS-188588, TL8002816, 4122-88-7

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

InChIKey: OVZQVGZERAFSPI-UHFFFAOYSA-N

• Isoquinoline-n-oxide
IUPAC Name: 2-oxidoisoquinolin-2-ium | CAS Registry Number: 1532-72-5
Synonyms: Isoquinoline oxide, Isoquinoline 2-oxide, Isoquinoline N-oxide, Isoquinoline, 2-oxide, Isoquinolin-N-oxide, 1-ISOQUINOLINAMINE, 192694_ALDRICH, EINECS 216-242-7, NSC153684, ZINC00331728, Isoquinoline, 2-oxide (8CI)(9CI), NSC 153684, AC-907/25014238

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZIAABRFQASVSW-UHFFFAOYSA-N

• L(-)-Mandelic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• Lenalidomide
IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-72-6
Synonyms: Revlimid, Revimid, Revamid, IMiD3, Revlimid (TN), IMiD3 cpd, Lenalidomide [USAN], Lenalidomide (USAN/INN), CDC 501, CC-5013, Celgene brand of lenalidomide, Thalidomide analog CC-5013, STOCK6S-54938, CC 5013, ENMD-0997, IMID-5013, CDC-501, CDC-5013, CC5013, CID216326

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Malonic acid
IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula: C3H4O4Molecular Weight: 104.061460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Malonic Acid (CAS: 141-82-5)
• Methyl 2-bromoisonicotinate
IUPAC Name: methyl 2-bromopyridine-4-carboxylate | CAS Registry Number: 26156-48-9
Synonyms: Ambad91, 2-Bromo-isonicotinic acid methyl ester

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MULLTHQTADMZDM-UHFFFAOYSA-N

• Methyl 3-aminopyrazine-2-carboxylate
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• Methyl 4-bromopyrrole-2-carboxylate
IUPAC Name: methyl 4-bromo-1H-pyrrole-2-carboxylate | CAS Registry Number: 934-05-4
Synonyms: ZINC03883635, CID2763594, 1Y-0815

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXFCRVGOHJHZNF-UHFFFAOYSA-N

• Methyl 5-bromo-2-furoate
IUPAC Name: methyl 5-bromofuran-2-carboxylate | CAS Registry Number: 2527-99-3
Synonyms: Maybridge1_004996, ARONIS002963, ALBB-005478, 2-Furoic acid, 5-bromo-, methyl ester, CID599633, ZINC00142738, ST040128, 2-Furancarboxylic acid, 5-bromo-, methyl ester, AA-516/30054006, SR-01000635484-1

Molecular Formula: C6H5BrO3Molecular Weight: 205.006100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBPIDMAELBIRLE-UHFFFAOYSA-N

• Methyl Piperidine-2-carboxylate
IUPAC Name: methyl piperidine-2-carboxylate | CAS Registry Number: 41994-45-0
Synonyms: Methyl 2-piperidinecarboxylate, 2-Piperidinecarboxylic acid methyl ester, Piperidine-2-carboxylic acid methyl ester, PubChem9441, AC1MR7JB, SureCN40033, AC1Q43XC, AC1Q43XD, CHEMBL75565, MolPort-001-791-767, ACT04827, ANW-75373, FC0444, SBB079224, AKOS005175039, AC-5452, AK-41701, BR-41701, KB-85440, P494

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXQTTWVBUDFUNO-UHFFFAOYSA-N

• Methyl Quinoline-6-carboxylate
IUPAC Name: methyl quinoline-6-carboxylate | CAS Registry Number: 38896-30-9
Synonyms: Maybridge1_005415, methyl quinoline-6-carboxylate, methyl 6-quinolinecarboxylate, MLS000084874, ALBB-006408, ZINC00161652, SDCCGMLS-0004140.P002, KM 10245, SMR000019220, AJ-333/09216064, SR-01000403901-3

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSRWQTDEIOHXSL-UHFFFAOYSA-N

• Methyl tetrahydropyran-4-carboxylate
IUPAC Name: methyl oxane-4-carboxylate | CAS Registry Number: 110238-91-0
Synonyms: THPE, 40199_FLUKA, ZINC02572545, CID2773520, Methyl tetrahydro-2H-pyran-4-carboxylate, TL8000321

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNCMVGXVKBJYNU-UHFFFAOYSA-N


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