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Greaton Chemical Co., Ltd.

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Web: http://www.greatonchem.com
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Profile: Greaton Chemical Co., Ltd. provides specialty chemicals to pharmaceutical, plastics and chemical industries. Our products include 4-aminobut-3-en-2-one hydrochloride, isoxazol-4-ylmethanol, isoxazol-3-ylmethanol, pyrrolidine-2-carbonitrile hydrochloride, morpholin-3-one, piperidine-2,4-dione, 4-(hydroxymethyl)oxazolidin-2-one, 1-(aminomethyl)cyclopentanol hydrochloride, morpholine-3,5-dione, 1-(piperidin-2-yl)ethanone hydrochloride, 2-(2-methyl-1,3-dioxolan-2-yl)ethanamine, ethyl isoxazole-3-carboxylate, and 5-oxopiperidine-2-carboxylic acid.

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• Azetidine, 3-bromo-, hydrochloride
IUPAC Name: 3-bromoazetidine;hydrochloride | CAS Registry Number: 53913-82-9
Synonyms: 3-BROMOAZETIDINE HYDROCHLORIDE, ACMC-1AKU9, 3-bromanylazetidine hydrochloride, CTK4J8972, RW3475, AKOS006282804, AG-F-85844, QC-1971, AK123410, KB-30532, Azetidine, 3-bromo-,hydrochloride (1:1), AZETIDINE, 3-BROMO-, HYDROCHLORIDE, A829827

Molecular Formula: C3H7BrClNMolecular Weight: 172.451380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYMNDWAQPRGBIA-UHFFFAOYSA-N

• Benzothiazole, 2-chloro-5-nitro-
IUPAC Name: 2-chloro-5-nitro-1,3-benzothiazole | CAS Registry Number: 3622-38-6
Synonyms: 2-Chloro-5-nitrobenzothiazole, 2-chloro-5-nitro-benzothiazole, 2-chloro-5-nitrobenzo[d]thiazole, 2-chloro-5-nitro-1,3-benzothiazole, PubChem17320, ACMC-1CMOA, SureCN617121, KSC915I2N, AGN-PC-008M2K, CTK8B5426, MolPort-004-751-750, ANW-48709, AKOS000320627, AC-7691, AK-29223, AM100722, BR-29223, EN001359, KB-22576, KB-29668

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSHJRTMGKFPQGZ-UHFFFAOYSA-N

• Ethyl 2-Methylpyrimidine-5-Carboxylate
IUPAC Name: ethyl 2-methylpyrimidine-5-carboxylate | CAS Registry Number: 2134-38-5
Synonyms: ethyl 2-methylpyrimidine-5-carboxylate, ETHYL 2-METHYL-5-PYRIMIDINECARBOXYLATE, AG-E-56392, SureCN2642000, CTK4E6543, MolPort-003-990-620, AGN-PC-002246, ANW-53102, ZINC14593175, Ethyl2-methyl-5-pyrimidinecarboxylate, AKOS005146373, HP21864, PB32795, AK-47037, KB-145470, AM20090188, A15372, 5-Pyrimidinecarboxylic acid, 2-methyl-, ethyl ester, 5-Pyrimidinecarboxylicacid, 2-methyl-, ethyl ester, I03-0454

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTCUHRIIVIPBID-UHFFFAOYSA-N

• Ethyl thiazole-5-carboxylate
IUPAC Name: ethyl 1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-22-9
Synonyms: AIDS019668, ethyl 1,3-thiazole-5-carboxylate, AIDS-019668, ZINC04368831, 5-Thiazolecarboxylic acid, ethyl ester

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIPMPQGRFNDLAP-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 thiazole-5-carboxylate
IUPAC Name: methyl 1,3-thiazole-5-carboxylate | CAS Registry Number: 14527-44-7
Synonyms: NSC321257, CID331117, ZINC01572715, M2158G1

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDIBWBYTRTUUBJ-UHFFFAOYSA-N

• Pyrrole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-pyrrole-2-carboxylate | CAS Registry Number: 2199-43-1
Synonyms: Ethyl 2-pyrrolecarboxylate, NCIOpen2_000674, Ethyl 1H-pyrrole-2-carboxylate, NSC81360, Pyrrole-2-carboxylic acid, ethyl ester, 1H-Pyrrole-2-carboxylic acid, ethyl ester, ZINC00165736, 3X-0740, InChI=1/C7H9NO2/c1-2-10-7(9)6-4-3-5-8-6/h3-5,8H,2H2,1H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAEYAKGINDQUCT-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• Tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
IUPAC Name: tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 158984-83-9
Synonyms: N-Boc-6-hydroxy-3,4-dihydro-isoquinoline, TERT-BUTYL 6-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE, tert-butyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 6-Hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester, AG-E-08269, Tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate, F2167-0037, tert-Butyl 6-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate, PubChem19781, SureCN450677, AC1Q1N2P, CHEMBL1766978, CTK4C9904, MolPort-005-937-427, CHEBI:1242017, ANW-73805, SBB100586, ZINC16697226, AKOS005765956, AB44585

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVHHZZKGSYGTKZ-UHFFFAOYSA-N

• Tetrt-Butyl 5-Methyl-1,4-Diazepane-1-Carboxylate
IUPAC Name: tert-butyl 5-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 194032-42-3
Synonyms: 1-Boc-5-Methyl-1,4-diazepane, tetrt-butyl 5-methyl-1,4-diazepane-1-carboxylate, tert-butyl 5-methyl-1,4-diazepane-1-carboxylate, tetrt-butyl5-methyl-1,4-diazepane-1-carboxylate, 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-methyl-, 1,1-dimethylethyl ester, PubChem17506, SureCN6971721, MolPort-009-199-241, ANW-47589, SBB062808, AKOS005137963, PB31585, RL02451, AK-40136, BR-40136, KB-81084, TL80090038, W4146, A26003, S14-2647

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

InChIKey: SVMXIQUBNSPVCB-UHFFFAOYSA-N

• (3-oxo-cyclohexyl)-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate | CAS Registry Number: 885280-38-6
Synonyms: 3-N-Boc-aminocyclohexanone, tert-butyl 3-oxocyclohexylcarbamate, (3-oxo-cyclohexyl)-carbamic acid tert-butyl ester, AG-H-57586, tert-butyl3-oxocyclohexylcarbamate, PubChem20066, SureCN132145, CTK5G0681, HT774, ANW-43484, FC0860, RW3635, RW3695, WTI-11224, AKOS005146026, AC-1730, BD23678, QC-2031, RP26757, tert-butyl N-(3-oxocyclohexyl)carbamate

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGDCXKATFLOEHF-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3(2H)-one, 4-chloro-
IUPAC Name: 4-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 178748-22-6
Synonyms: 4-Chloro-1,2-benzisoxazol-3(2H)-one, 4-chlorobenzo[d]isoxazol-3(2H)-one, AG-E-28913, PubChem17389, SureCN4718762, SureCN6991015, CTK4D6884, MolPort-009-197-520, ANW-66677, AKOS005146113, AC-7661, 1,2-Benzisoxazol-3(2H)-one,4-chloro-, AK-28907, KB-37576, FT-0645936, ST51054856, I14-3078

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGUKWHFYFFQJJW-UHFFFAOYSA-N

• 1-(2'-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidine
IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 52722-86-8
Synonyms: EINECS 258-132-1, ZERO/009337, CID104301, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-ethanol, 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, 1-(2-Hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine, 116543-66-9, 117247-95-7

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STEYNUVPFMIUOY-UHFFFAOYSA-N

• 1-Bromo-2,3-Dimethoxybenzene
IUPAC Name: 1-bromo-2,3-dimethoxybenzene | CAS Registry Number: 5424-43-1
Synonyms: NSC12214, CID224013, NSC123868, ZINC01871328

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCEJNFOIRGNMKV-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene
IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

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

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

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 1-Piperidinecarboxylic acid, 3-bromo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-bromopiperidine-1-carboxylate | CAS Registry Number: 849928-26-3
Synonyms: 1-Boc-3-bromopiperidine, 1-N-BOC-3-BROMOPIPERIDINE, 3-Bromo-piperidine-1-carboxylic acid tert-butyl ester, AG-H-40648, CTK5F3655, MolPort-019-905-577, HT922, ANW-59613, AKOS015841237, AB42483, AK-45354, AM101349, KB-30654, AB1009669, FT-0080203, FT-0650840, TERT-BUTYL 3-BROMOPIPERIDINE-1-CARBOXYLATE, I12-0669, 3-BROMO-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, 849928-26-3 tert-butyl 3-bromopiperidine-1-carboxylate

Molecular Formula: C10H18BrNO2Molecular Weight: 264.159420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCUDHDNCZHPAJK-UHFFFAOYSA-N

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

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

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 2,3-Dihydroxybenzaldehyde
IUPAC Name: 2,3-dihydroxybenzaldehyde | CAS Registry Number: 24677-78-9
Synonyms: o-Pyrocatechualdehyde, Benzaldehyde, 2,3-dihydroxy-, 5,6-Dihydroxybenzaldehyde, 189839_ALDRICH, CHEBI:50197, EINECS 246-398-1, NSC146456, SBB004190, ZINC00332561, NSC 146456, D140, AE-641/30608014, InChI=1/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10, 23A

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXWOUPGDGMCKGT-UHFFFAOYSA-N

• 2,6-Dichloro-4-Hydroxypyridine
IUPAC Name: 2,6-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-74-9
Synonyms: 2,6-Dichloropyridin-4-ol, 2,6-Dichloro-4-hydroxypyridine, 2,6-dichloro-1H-pyridin-4-one, 253435-44-8, PubChem5531, ACMC-1CAFT, AC1MD71P, 2,6-Dichloro-4-pyridinol;, 4-Pyridinol,2,6-dichloro-, CTK4D4185, 2,6-Dichloropyridin-4(1H)-one, MolPort-002-043-200, 4(1h)-pyridinone,2,6-dichloro-, ANW-22569, WTI-10747, AKOS006273988, AKOS015850273, AG-E-21568, AG-L-22284, QC-9659

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSNKDCCXTYRUGA-UHFFFAOYSA-N

• 2,6-Dimethyl-4-iodophenol
IUPAC Name: 4-iodo-2,6-dimethylphenol | CAS Registry Number: 10570-67-9
Synonyms: 4-Iodo-2,6-dimethylphenol, ZINC00162655, CID555318, ST5411010

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUUNIMCCAGNBDF-UHFFFAOYSA-N

• 2-(methylamino)nicotinaldehyde
IUPAC Name: 2-(methylamino)pyridine-3-carbaldehyde | CAS Registry Number: 32399-08-9
Synonyms: 2-(methylamino)pyridine-3-carbaldehyde, 2-Methylamino-pyridine-3-carbaldehyde, BAS 04207832, AC1MK4LO, Ambcb4004446, CTK4G8627, MolPort-000-931-516, 2-Methylaminopyridine-3-carbaldehyde, ZINC19088574, AKOS000111395, AG-A-44607, AG-F-08228, 2-(methylamino)-3-pyridinecarboxaldehyde, AK106308, KB-15728, 3-Pyridinecarboxaldehyde,2-(methylamino)-, AB1007542, BB 0238526, FT-0655539, ST50274322

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLHGWWKGIQXCKA-UHFFFAOYSA-N

• 2-(Methylamino)pyridine-3-carboxylic acid
IUPAC Name: 2-(methylamino)pyridine-3-carboxylic acid | CAS Registry Number: 32399-13-6
Synonyms: 2-(methylamino)nicotinic acid, MolPort-000-875-051, ZINC04228119, ALBB-004269, STK503054, BBV-107001, CID4738517, 2-(methylamino)pyridine-3-carboxylic acid, I02-1590

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMYTUBMIBZOXTH-UHFFFAOYSA-N

• 2-(Methylamino)pyridine-3-methanol
IUPAC Name: [2-(methylamino)pyridin-3-yl]methanol | CAS Registry Number: 32399-12-5
Synonyms: 2-(N-Methylamino)-3-hydroxymethylpyridine, [2-(methylamino)pyridin-3-yl]methanol, SBB054793, (2-methylaminopyridin-3-yl)methanol, AC1NHDRD, SureCN1068663, KSC494Q6P, CTK3J4867, MolPort-000-875-052, ANW-49896, AKOS002664153, [2-(methylamino)-3-pyridinyl]methanol, AC-6001, AG-F-08229, RP20467, [2-(methylamino)-3-pyridyl]methan-1-ol, AK-34687, BR-34687, KB-15729, FT-0647584

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYPMWCUNCNMNOM-UHFFFAOYSA-N

• 2-Amino-3-methoxypyridine
IUPAC Name: 3-methoxypyridin-2-amine | CAS Registry Number: 10201-71-5
Synonyms: 3-methoxypyridin-2-amine, 2-AMINO-3-METHOXYPYRIDINE, 3-methoxy-2-pyridylamine, SBB051907, AG-D-10036, SureCN9890, ACMC-1C0WI, AC1Q45NT, 2-Pyridinamine, 3-methoxy-, KSC494M4P, CTK3J4647, 3-METHOXY-2-PYRIDINAMINE, MolPort-001-770-235, ACT03704, 3-METHOXY-PYRIDIN-2-YLAMINE, ANW-14577, ZINC14982093, AKOS005202682, AB40614, AM62621

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNAYRVKSWGSQTP-UHFFFAOYSA-N

• 2-Amino-4-pyridineacetic acid
IUPAC Name: 2-(2-aminopyridin-4-yl)acetic acid | CAS Registry Number: 887580-47-4
Synonyms: 2-Amino-4-pyridine acetic acid, 4-Pyridineacetic acid,2-amino-, CTK5G1468, SBB065589, 2-(2-amino-4-pyridinyl)acetic acid, 2-AMINOPYRIDINE-4-ACETIC ACID, AKOS013447864, AB31440, AG-H-59079, 2-(2-azanylpyridin-4-yl)ethanoic acid, AC-14286, KB-19966, 2-(2-AMINO-4-PYRIDYL)ACETIC ACID, 2-(2-AMINOPYRIDIN-4-YL)ACETIC ACID, FT-0655040, A842880, I02-1595, 2-Amino-4-pyridineacetic acid;(2-Aminopyridin-4-yl)acetic acid;

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAPLKZRJKHIYAZ-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine
IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• 2-Aminopyrimidine Hydrochloride
IUPAC Name: pyrimidine-2-carboximidamide;hydrochloride | CAS Registry Number: 138588-40-6
Synonyms: 2-amidinopyrimidine hydrochloride, pyrimidine-2-carboximidamide hydrochloride, 2-Amidino pyrimidine hydrochloride, SBB065683, ACMC-1BY1D, SureCN628534, AC1Q3CR6, SureCN1532984, KSC493I6B, CTK3J3460, MolPort-003-850-069, ANW-20468, WTI-11654, AKOS015844084, AC-6946, HP23056, MCULE-7278628349, 2-carboxamidine pyrimidine hydrochloride, 2-Pyrimidinecarboximidamide hydrochloride, PYRIMIDINE-2-CARBOXIMIDAMIDE HCL

Molecular Formula: C5H7ClN4Molecular Weight: 158.588880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZIYBABLVXXFGZ-UHFFFAOYSA-N

• 2-aminothiazole-4-carboxamide
IUPAC Name: 2-amino-1,3-thiazole-4-carboxamide | CAS Registry Number: 118452-02-1
Synonyms: 2-amino-thiazole-4-carboxylamide, 2-amino-1,3-thiazole-4-carboxamide, 4-Thiazolecarboxamide,2-amino-, 4-thiazolecarboxamide, 2-amino-, F2158-0019, NSC85079, ACMC-20agwj, AC1Q5J1J, SureCN5431461, KSC510M7R, 2-amino-thiazole-4-carboxamide, AC1L5W50, 2-Aminothiazole-4-carboxylamide, CTK4B0678, MolPort-002-499-403, ANW-72833, AR-1G4761, NSC-85079, ZINC17005372, AKOS005207107

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSNYFPFEBBRSHS-UHFFFAOYSA-N

• 2-Bromo-5-Chloro-Pyrimidine
IUPAC Name: 2-bromo-5-chloropyrimidine | CAS Registry Number: 124405-67-0
Synonyms: 2-Bromo-5-chloropyrimidine, 5-Chloro-2-bromopyrimidine, PubChem17481, CTK8B4353, MolPort-009-197-168, ANW-44800, WT1510, ZINC36533248, AKOS006317723, HP23072, QC-4149, RP25263, AK-33035, KB-73417, 124405-67-0 2-bromo-5-chloropyrimidine, FT-0645770, X4812, I14-35890

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZOXTQMVQQUSCA-UHFFFAOYSA-N

• 2-Bromo-6-methoxybenzothiazole
IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2941-58-4
Synonyms: 2-BROMO-6-METHOXYBENZO[D]THIAZOLE, Benzothiazole, 2-bromo-6-methoxy-, 2-bromo-6-methoxy-1,3-benzothiazole, AG-E-95725, PubChem17252, SureCN299010, KSC495G5J, AGN-PC-004M0X, BEN169, CTK3J5354, ACT09488, ANW-51795, ZINC11920187, AKOS015898861, LS40639, RP28638, AK-23615, BR-23615, EN001606, KB-21615

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 2-Bromoethyl-3,4-Dichlorophenyl Ether
IUPAC Name: 4-(2-bromoethoxy)-1,2-dichlorobenzene | CAS Registry Number: 3245-41-8
Synonyms: NSC132956, CID280793

Molecular Formula: C8H7BrCl2OMolecular Weight: 269.950580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQMJIYQANBYVEL-UHFFFAOYSA-N

• 2-Chloro-5-Pyrimidinecarbonitrile
IUPAC Name: 2-chloropyrimidine-5-carbonitrile | CAS Registry Number: 1753-50-0
Synonyms: 2-chloro-5-Pyrimidinecarbonitrile, 2-chloropyrimidine-5-carbonitrile, PubChem17475, CTK8B5654, MolPort-004-759-526, 2-CHLORO-5-CYANOPYRIMIDINE, ANW-49467, AKOS006305559, PB20472, QC-6703, RP01221, AK-28894, BR-28894, KB-68499, 5-PYRIMIDINECARBONITRILE, 2-CHLORO-, FT-0645927, W3843, I14-39173

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXQSUQZXESNFNH-UHFFFAOYSA-N

• 2-Chloropyrimidine-4-Carboxylic Acid
IUPAC Name: 2-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 149849-92-3
Synonyms: 2-Chloropyrimidine-4-carboxylic acid, 4-Carboxy-2-chloropyrimidine, SBB065688, AG-D-96256, PubChem21879, ACMC-209d3c, KSC497G7F, CTK3J7372, ACT08641, ANW-21238, WTI-10304, AKOS005256988, AB28457, HP21364, LS20776, QC-4498, RP02044, AK-28365, BR-28365, EN000168

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

InChIKey: YMDSUQSBJRDYLI-UHFFFAOYSA-N

• 2-Cyano-5-hydroxypyridine
IUPAC Name: 5-hydroxypyridine-2-carbonitrile | CAS Registry Number: 86869-14-9
Synonyms: 2-cyano-5-hydroxypyridine, 5-Hydroxypyridine-2-carbonitrile, 6-Cyanopyridin-3-ol, 5-Hydroxypicolinonitrile, AG-H-50213, PubChem17605, 6-Cyano-3-pyridinol;, SureCN312264, 5-hydroxy-2-pyridinecarbonitrile, CTK5F7306, 5-oxidanylpyridine-2-carbonitrile, MolPort-005-935-094, 2-Pyridinecarbonitrile,5-hydroxy-, BH351, ANW-44816, SBB065240, ZINC14984854, AKOS005257956, AC-1887, PB12442

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEKWNYGXNDQRO-UHFFFAOYSA-N

• 2-Cyano-6-hydroxybenzothiazole
IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5
Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N

• 2-Cyanopiperidine Hydrochloride
IUPAC Name: piperidine-2-carbonitrile;hydrochloride | CAS Registry Number: 117921-54-7
Synonyms: piperidine-2-carbonitrile hydrochloride, AGN-PC-00MLC7, 2-Cyanopiperidine hydrochloride, CTK8C1583, ANW-66923, AKOS016008290, piperidine-2-carbonitrile;hydrochloride, AK-94749, KB-259324

Molecular Formula: C6H11ClN2Molecular Weight: 146.617940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSAFWCGACOBUOJ-UHFFFAOYSA-N

• 2-Hydroxy-3-(aminomethyl)pyridine Hydrochloride
IUPAC Name: 3-(aminomethyl)-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 85468-38-8
Synonyms: 3-(Aminomethyl)pyridin-2-ol hydrochloride, 2-hydroxy-3-(aminomethyl)pyridine hydrochloride, 3-(aminomethyl)pyridin-2(1H)-one hydrochloride, CTK8B7822, ANW-58709, SBB070083, AKOS015891511, AK-76048, KB-173034, FT-0657309, 3-(aminomethyl)-1H-pyridin-2-one hydrochloride, 3-(Aminomethyl)-2(1H)-pyridinone Hydrochloride, A841337, 3-(Aminomethyl)-2(1H)-pyridinone Monohydrochloride, I02-0260, F2147-1264

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KGCBDOOONLLWTH-UHFFFAOYSA-N

• 2-Methyl-5-pyrimidinamine
IUPAC Name: 2-methylpyrimidin-5-amine | CAS Registry Number: 39889-94-6
Synonyms: NSC165371, CID295764, TL8002877

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPRNGGSKJHOFE-UHFFFAOYSA-N

• 2-Methylpyrimidin-4(3h)-One
IUPAC Name: 2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 19875-04-8
Synonyms: 2-methyl-4-pyrimidinol, 2-Methylpyrimidin-4-ol, 2-Methyl-4(3H)-pyrimidinone, 4-Hydroxy-2-methylpyrimidine, 2-methyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-methyl-, NSC69938, CID250451, ZINC18038081, BBV-27085766, EC-000.2012, InChI=1/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWIDYOLZFAQBOB-UHFFFAOYSA-N

• 2-pyrazinylmethanol
IUPAC Name: pyrazin-2-ylmethanol | CAS Registry Number: 6705-33-5
Synonyms: Pyrazinemethanol, 2-Hydroxymethylpyrazine, BRN 0110057, ZINC02383124, CC 03409, LS-127617, 5-23-11-00154 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFCWHDGQCWJKCG-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-hydroxy-3-methyl-
IUPAC Name: 5-hydroxy-3-methylpyridine-2-carbonitrile | CAS Registry Number: 228867-86-5
Synonyms: 5-Hydroxy-3-methylpyridine-2-carbonitrile, 5-hydroxy-3-methylpicolinonitrile, AG-E-66043, 2-Carbonitrile-5-Hydroxy-3-methylpyridine, PubChem17625, SureCN362107, KSC496G9D, PYR051, CTK3J6391, MolPort-004-756-701, ACT08676, ANW-52557, SBB065242, AKOS006311108, AK-34229, KB-43400, 5-hydroxy-3-methylpyridine-2-carbonitrile;, FT-0603735, A26248, I02-0263

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQZBTDFJLSQCM-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-nitro-
IUPAC Name: 5-nitropyridine-2-carbonitrile | CAS Registry Number: 100367-55-3
Synonyms: 5-Nitropicolinonitrile, 2-Cyano-5-nitropyridine, 5-nitropyridine-2-carbonitrile, 6-Cyano-3-nitropyridine, 5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,5-nitro-, AG-D-05271, PubChem6230, ACMC-209zwa, SureCN4016419, CTK3J8850, MolPort-003-824-258, ACT07045, ANW-50792, SBB065244, ZINC14982543, AKOS006285810, AC-6784, PB15869, RP21253

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N

• 3,4-Dihydro-2h-Benzo[b][1,4]oxazin-8-Ol
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-8-ol | CAS Registry Number: 704879-73-2
Synonyms: 3,4-dihydro-2H-benzo[b][1,4]oxazin-8-ol, 3,4-Dihydro-2H-benzo[1,4]oxazin-8-ol, 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-8-OL, CTK8B8967, MolPort-004-764-927, ANW-61675, ZINC22016739, AKOS006311161, MB08144, RP21491, AK-36164, KB-28290, KB-234019, A9293, FT-0603769, ST51054024, 2H-1,4-BENZOXAZIN-8-OL, 3,4-DIHYDRO-, 2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI), I14-1113

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCRWZANKPSYLKJ-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyrido[3,2-B][1,4]oxazine
IUPAC Name: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine | CAS Registry Number: 20348-23-6
Synonyms: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 2H,3H,4H-pyrido[3,2-b][1,4]oxazine, 2H-PYRIDO[3,2-B]-1,4-OXAZINE, 3,4-DIHYDRO-, 3,4-Dihydro-2H-pyrido[3,2-b]-1,4-oxazine, dihydropyridoboxazine, PubChem18891, AC1Q1IBM, AGN-PC-00LEER, SureCN1093026, CTK4E3986, MolPort-000-143-888, ANW-74713, SBB085934, ZINC20230929, AKOS005073314, AB49130, AG-E-49118, MCULE-9656106593, RP09761, AK-34012

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQVXDMFULJVZLA-UHFFFAOYSA-N

• 3,4-Dihydrocarbostyril
IUPAC Name: 3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 553-03-7
Synonyms: Hydrocarbostyril, 3,4-Dihydro-2-quinolinol, Carbostyril, 3,4-dihydro-, o-Aminohydrocinnamic acid lactam, MLS001006274, 415936_ALDRICH, 2(1H)-Quinolinone, 3,4-dihydro-, 2-Oxo-1,2,3,4-tetrahydroquinoline, 3,4-Dihydro-2(1H)-quinolinone, NSC49170, NSC 49170, ZINC00164635, SMR000384280, Carbostyril, 3,4-dihydro- (VAN) (8CI), ST5437352, 2(1H)-Quinolinone, 3,4-dihydro- (9CI), InChI=1/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZOYXRMEFDYWDQ-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Nitro Pyrazole
IUPAC Name: 3,5-dimethyl-4-nitro-1H-pyrazole | CAS Registry Number: 14531-55-6
Synonyms: 3,5-Dimethyl-4-nitropyrazole, Pyrazole, 3,5-dimethyl-4-nitro-, 3,5-Dimethyl-4-nitro-1H-pyrazole, BRN 0125474, 1H-Pyrazole, 3,5-dimethyl-4-nitro-, ALBB-004462, ZERO/008628, 4-nitro-3,5-dimethyl-1H-pyrazole, CID146172, STK261358, ZINC00049624, BAS 00349327, LS-128484, 5-23-05-00160 (Beilstein Handbook Reference), AE-848/30862024

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFQCJVVJRNPSET-UHFFFAOYSA-N

• 3-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1072-82-8
Synonyms: 1-(1H-pyrrol-3-yl)ethanone, ZINC00153020, BTB 07157, CID2737793, GL-0661

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHHSXHXUQVNBGA-UHFFFAOYSA-N

• 3-Bromo-5-fluoroanisole
IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene | CAS Registry Number: 29578-39-0
Synonyms: 1-Bromo-3-fluoro-5-methoxybenzene, 3-Fluoro-5-bromoanisole, 3-Bromo-5-fluoro-1-methoxybenzene, 5-BROMO-3-FLUOROANISOLE, PubChem4128, ACMC-209h9u, SureCN505277, KSC201Q6J, CTK1A1864, MolPort-001-772-762, ACN-S004479, ACT11632, ANW-26656, CL8603, SBB093397, ZINC14628931, AKOS005259680, AC-3760, AG-C-31588, AS01365

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVNQVSGOIUYOPB-UHFFFAOYSA-N


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