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Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
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Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

3401 to 3450 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 [69] 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• 5-(Bromomethyl)-1,2,3-Benzothiadiazole
IUPAC Name: 5-(bromomethyl)-1,2,3-benzothiadiazole | CAS Registry Number: 850375-03-0
Synonyms: 5-(bromomethyl)-1,2,3-benzothiadiazole, PubChem9771, AC1MDSUO, SureCN478161, CTK5F3847, MolPort-003-984-086, AKOS016014307, AG-H-41046, AK129165, EN001661, 1,2,3-Benzothiadiazole,5-(bromomethyl)-, 5-(Bromomethyl)-1,2,3-benzothiadiazole;, KB-196124, 5-(Bromomethyl)benzo[d][1,2,3]thiadiazole, A841064

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFVHCHHMBKMINT-UHFFFAOYSA-N

• 6-amino-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC Name: 6-amino-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDJUIZYIUJBXMT-UHFFFAOYSA-N

• 4,4-(dimethylcyclohexene-1-yl)boronic acid, pinacol ester
IUPAC Name: 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 859217-67-7
Synonyms: 4,4-(Dimethylcyclohexen-1-yl)boronic acid pinacol ester, 4,4-(DIMETHYLCYCLOHEXENE-1-YL)BORONIC ACID, PINACOL ESTER, 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1701389, CTK8B3059, MolPort-002-054-880, ANW-41717, AKOS015960158, MB06490, AK-38121, EN001045, KB-10193, FT-0686436, B-4634, A841496, 4,4-dimethylcyclohex-1-enylboronic acid pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester,

Molecular Formula: C14H25BO2Molecular Weight: 236.158100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQEUELMRQYUNDS-UHFFFAOYSA-N

• 1-Boc-4-methyl-4-piperidinecarboxylic Acid
IUPAC Name: 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 189321-63-9
Synonyms: 1-Boc-4-methylpiperidine-4-carboxylic acid, 1-boc-4-methyl-isonipecotic acid, 1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-4-Carboxylic Acid, 4-Methyl-4-carboxy-1-N-Boc-piperidine, 1-Boc-4-Methyl-Piperidine-4-Carboxylic Acid, AG-E-38224, 1-Boc-4-methylpiperidine-4-carboxylicacid, n-boc-4-methyl-4-piperidinecarboxylic acid, n-boc-4-methyl-piperidine-4-carboxylic acid, 1-N-Boc-4-methyl-piperidine-4-carboxylic acid, 4-methyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, PubChem13317, AC1Q1MYX, AC1Q1MYY, SureCN225098, Ambcb4002933, KSC496K4P, Jsp003889, CTK3J6547, MolPort-002-499-890

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKBNEDPOUYRYNP-UHFFFAOYSA-N

• 5-Bromopyridine-3-Sulfonyl Chloride
IUPAC Name: 5-bromopyridine-3-sulfonyl chloride | CAS Registry Number: 65001-21-0
Synonyms: 5-bromopyridine-3-sulfonyl chloride, 5-Bromopyridine-3-sulfonylchloride, 5-Bromopyridine-3-sulphonyl chloride, SBB055023, AC1Q3VKG, CTK2F2748, MolPort-000-144-088, (5-bromo(3-pyridyl))chlorosulfone, 5-bromo-3-pyridinesulfonyl chloride, ACN-P000638, 5-Bromo-3-pyridinesulfonylchloride;, 5-Bromo-3-(chlorosulphonyl)pyridine, ANW-47369, 3-Pyridinesulfonylchloride, 5-bromo-, 5-Bromo-pyridine-3-sulfonyl chloride, 5-bromanylpyridine-3-sulfonyl chloride, AKOS005146267, AB43830, AG-C-06213, AG-G-44213

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVILRJQPDYPXFQ-UHFFFAOYSA-N

• 1-pyridin-2-yl-1,4-diazepane
IUPAC Name: 1-pyridin-2-yl-1,4-diazepane

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIVVBOYHOANILT-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-Cyclobutanecarboxylic Acid
IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 50921-39-6
Synonyms: MLS000056515, BB_SC-5607, EINECS 256-847-3, CID602761, BBR-008525, 1-(4-Chlorophenyl)cyclobutanecarboxylic acid, SMR000066402, 1-(p-Chlorophenyl)cyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 1-(4-chlorophenyl)-, InChI=1/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYSRHOKREWGGFE-UHFFFAOYSA-N

• 5-Bromo-2,3,4-trimethoxy-benzaldehyde
IUPAC Name: 5-bromo-2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 28006-94-2
Synonyms: EN002703

Molecular Formula: C10H11BrO4Molecular Weight: 275.095940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXNSWDYEBWMIHT-UHFFFAOYSA-N

• 2-Methylthiazole-4-carboxamide
IUPAC Name: 2-methyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 100959-91-9
Synonyms: 2-methylthiazole-4-carboxamide, 2-Methyl-1,3-thiazole-4-carboxamide, 4-Oxazolecarboxamide,2-methyl-, 31825-95-3, ZINC02559290, ACMC-1AE1S, SureCN1723199, 2-Methyloxazole-4-carboxamide, 2-Methyl-4-thiazolecarboxamide, CTK3J9392, MolPort-001-767-268, ANW-60881, SBB086245, AKOS005256921, AG-D-07008, AG-L-63499, OR29665, QC-6260, AK-34654, AK-79226

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFBXSNFENTXBSX-UHFFFAOYSA-N

• 3-{[1-(tert-butoxycarbonyl)piperidin-4-yl]methyl}benzoic acid
IUPAC Name: 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl]benzoic acid

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVECPVHFDIWDEL-UHFFFAOYSA-N

• 5-Amino-4-cyano-1-methyl-1,2-pyrazole
IUPAC Name: 5-amino-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 5334-41-8
Synonyms: NCIOpen2_001676, NSC1412, ZERO/006199, 5-Amino-4-cyano-1-methylpyrazole, CID219740, NSC102022, ZINC00169364, 5-amino-1-methyl-1H-pyrazole-4-carbonitrile, TL8003508, 1H-pyrazole-4-carbonitrile, 5-amino-1-methyl-, 5-AMINO-1-METHYLPYRAZOLE-4-CARBONITRILE, AG-826/25038003, InChI=1/C5H6N4/c1-9-5(7)4(2-6)3-8-9/h3H,7H2,1H

Molecular Formula: C5H6N4Molecular Weight: 122.127940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZFBWODPTSTYAI-UHFFFAOYSA-N

• 4-Bromo-1,3-benzodioxole
IUPAC Name: 4-bromo-1,3-benzodioxole | CAS Registry Number: 6698-13-1
Synonyms: 4-bromo-1,3-benzodioxole, AG-G-52988, ZINC00158549, AC1MCQS6, SureCN263096, 1,3-Benzodioxole,4-bromo-, 4-Bromo-benzo[1,3]dioxole, 4-bromanyl-1,3-benzodioxole, 4-bromo-2H-1,3-benzodioxole, CTK5C5514, MolPort-000-142-206, 4-bromo-2H-benzo[d]1,3-dioxolene, ANW-49182, SBB092702, 3-Bromo-1,2-(methylenedioxy)benzene, AKOS015900041, 4-BROMOBENZO[D][1,3]DIOXOLE, CC01710, RP04292, AK-32027

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZPMQHSDFWAZHP-UHFFFAOYSA-N

• 4-Bromo-5-Fluoro-2-Methylaniline
IUPAC Name: 4-bromo-5-fluoro-2-methylaniline | CAS Registry Number: 52723-82-7
Synonyms: 4-bromo-5-fluoro-2-methylaniline, ST51041804, ZINC02541325, PubChem19868, SureCN203096, KSC495Q9D, CTK3J5891, MolPort-000-150-761, ANW-74887, 4-bromo-5-fluoro-2-methylphenylamine, AKOS016000249, 4-Bromo-5-fluoro-2-methylphenylamine;, AG-F-80033, AM61564, QC-7895, AK-35494, EN001714, KB-37233, Benzenamine, 4-bromo-5-fluoro-2-methyl-, FT-0602322

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRAZFTXACIZDRP-UHFFFAOYSA-N

• 4-(4-chloropyrimidin-2-yl)morpholine
IUPAC Name: 4-(4-chloropyrimidin-2-yl)morpholine

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JORDJRAQJPQYLB-UHFFFAOYSA-N

• 1,3-Diacetoxybenzene
IUPAC Name: (3-acetyloxyphenyl) acetate | CAS Registry Number: 108-58-7
Synonyms: Resorcinol diacetate, m-Phenylenediacetate, 1,3-Benzenediol, diacetate, RESORCINOL, DIACETATE, Dihydroxybenzene diacetate, m-Phenylene di(acetate), m-DIACETOXYBENZENE, 1,3-phenylene diacetate, 1,3-Dihydroxybenzene diacetate, 3-(Acetyloxy)phenyl acetate, NSC 4885, EINECS 203-596-2, CID7942, NSC4885, 1,3-Benzenediol, 1,3-diacetate, BRN 1875007, OR2795, ZINC00409237, AI3-06314, LS-143391

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STOUHHBZBQBYHH-UHFFFAOYSA-N

• 7-methoxy-4-vinyl-1,2-dihydronaphthalene
IUPAC Name: 4-ethenyl-7-methoxy-1,2-dihydronaphthalene | CAS Registry Number: 2811-50-9
Synonyms: MolPort-005-936-568, ZINC21988013, CID3014129, 4-Ethenyl-1,2-dihydro-7-methoxynaphthalene, EN001246, Naphthalene, 4-ethenyl-1,2-dihydro-7-methoxy-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFLAWVBFSWUQFG-UHFFFAOYSA-N

• 5-Pyrrolidin-1-Ylpyridine-2-Carboxylic Acid
IUPAC Name: 5-pyrrolidin-1-ylpyridine-2-carboxylic acid | CAS Registry Number: 950603-19-7
Synonyms: 5-pyrrolidin-1-ylpyridine-2-carboxylic acid, 5-(Pyrrolidin-1-yl)pyridine-2-carboxylic acid, PubChem19497, SureCN1173393, CTK5H7342, MolPort-000-143-619, 5-(Pyrrolidin-1-yl)picolinic acid, SBB091428, AKOS006344240, AG-H-91767, CC52901, 5-pyrrolidinylpyridine-2-carboxylic acid, AK136882, EN000319, KB-88325, I14-101348

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACLFTMQROMOTLA-UHFFFAOYSA-N

• 4-iodo-6-methoxynicotinaldehyde
IUPAC Name: 4-iodo-6-methoxypyridine-3-carbaldehyde

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

InChIKey: WTVMDONQQKRTID-UHFFFAOYSA-N

• 2-Amino-6-phenylpyridine
IUPAC Name: 6-phenylpyridin-2-amine | CAS Registry Number: 39774-25-9
Synonyms: 6-phenylpyridin-2-amine, 6-Phenyl-2-pyridinamine, 6-Amino-2-phenylpyridine, 6-PHENYL-PYRIDIN-2-YLAMINE, AC-907/25005118, PubChem19484, 6-phenyl-2-pyridylamine, AC1LCBI2, 6-phenylpyridin-2-ylamine, 2-Pyridinamine,6-phenyl-, SureCN1039866, (6-Phenylpyridin-2-yl)amine, Pyridine, 2-amino-6-phenyl-, CHEMBL1671950, CTK4I1860, MolPort-000-006-223, CHEBI:1168975, 2-PYRIDINAMINE, 6-PHENYL-, ANW-48088, SBB088426

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDWUSBKLDNVDDQ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-c]pyridine, 2,3-dihydro-5-methoxy-
IUPAC Name: 5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 412030-10-5
Synonyms: 5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine, 1H-PYRROLO[2,3-C]PYRIDINE,2,3-DIHYDRO-5-METHOXY, SureCN1721036, CTK8C1786, MolPort-004-756-456, ANW-67238, AKOS015951425, AK-89512, EN001296, AB1010138

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJFXVTBMJUVLAX-UHFFFAOYSA-N

• 6-Isopropoxynicotinonitrile
IUPAC Name: 6-propan-2-yloxypyridine-3-carbonitrile | CAS Registry Number: 195140-86-4
Synonyms: 6-isopropoxynicotinonitrile, 6-ISOPROPOXYPYRIDINE-3-CARBONITRILE, AG-E-42627, 6-Isopropoxynicotinonitrile;, SureCN2814424, CTK4E1701, AKOS000171542, QC-6468, AK136951, EN001542, KB-45582, 3-Pyridinecarbonitrile,6-(1-methylethoxy)-, FT-0083025, FT-0651274, I02-1984

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOGPZXCZAZFDHV-UHFFFAOYSA-N

• 4-formyl-2-isopropyl-5-methylphenyl trifluoromethanesulfonate
IUPAC Name: (4-formyl-5-methyl-2-propan-2-ylphenyl) trifluoromethanesulfonate

Molecular Formula: C12H13F3O4SMolecular Weight: 310.289430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEBLDACWVFXOPE-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranose
IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 3947-62-4
Synonyms: 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, 10343-06-3, PubChem10600, SureCN2066839, CTK4I1399, AKOS015896796, AKOS015924785, AG-F-39514, 2,3,4,6-Tetra-acetyl-D-glucopyranose, 2,3,4,6-Tetraacetate D-Glucopyranose, FT-0659311, ST51053399, I07-0103

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IEOLRPPTIGNUNP-RQICVUQASA-N

• 3-bromo-5-iodoaniline
IUPAC Name: 3-bromo-5-iodoaniline | CAS Registry Number: 31948-87-5
Synonyms: EN001461

Molecular Formula: C6H5BrINMolecular Weight: 297.919070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCXCUTCIFLAPMW-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,2,3,4-Tetrahydro-Isoquinoline
IUPAC Name: 1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 120086-34-2
Synonyms: 1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE, AG-D-43552, Isoquinoline,1-(4-fluorophenyl)-1,2,3,4-tetrahydro-, ACMC-20moq6, AGN-PC-001RQS, SureCN6084553, CHEMBL21277, CTK4B1678, CHEBI:127429, SBB076947, AKOS005136292, MCULE-8485787496, AK-28675, KB-09088, I01-9623, 1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline;, Isoquinoline, 1-(4-fluorophenyl)-1,2,3,4-tetrahydro-

Molecular Formula: C15H14FNMolecular Weight: 227.276763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKPFRVUDEFFJHS-UHFFFAOYSA-N

• 1-bromo-5-fluoro-4-iodo-2-nitrobenzene
IUPAC Name: 1-bromo-5-fluoro-4-iodo-2-nitrobenzene

Molecular Formula: C6H2BrFINO2Molecular Weight: 345.892453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCIQHIQHQUTIAC-UHFFFAOYSA-N

• 2-Oxoquinoline-3-carboxylic acid
IUPAC Name: 2-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 2003-79-4
Synonyms: NSC329342, 2-Hydroxy-3-quinolinecarboxylic acid, AIDS129121, AIDS-129121, CID332488, SBB010230, NSC 329342, BAS 15364896, MO 08356, 2-oxo-1,2-dihydro-3-quinolinecarboxylic acid, 2-Oxo-1,2-dihydro-quinoline-3-carboxylic acid, AC-907/34127057

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOQQVKDBGLYPGH-UHFFFAOYSA-N

• 3,3-Diethoxypropionic acid ethylester (DEPE)
IUPAC Name: ethyl 3,3-diethoxypropanoate | CAS Registry Number: 10601-80-6
Synonyms: Ethyl 3,3-diethoxypropionate, NCIOpen2_001167, Ethyl 3,3-diethoxypropanoate, 414476_ALDRICH, NSC83149, EINECS 234-223-1, ZINC01730613, Propanoic acid, 3,3-diethoxy-, ethyl ester, AI3-22276, Malonaldehydic acid ethyl ester diethylacetal

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIALOQYKFQEKOG-UHFFFAOYSA-N

• 5-chloro-6-methylpyrimidin-4-amine
IUPAC Name: 5-chloro-6-methylpyrimidin-4-amine | CAS Registry Number: 13040-89-6
Synonyms: SureCN3036614, 5-chloro-6-methyl-4-pyrimidinamine, SBB069958, ZINC39053643, AKOS000320590, AB53379, HP23860, 5-chloranyl-6-methyl-pyrimidin-4-amine, AK-27276, EN000945, KB-42905, FT-0645574, 4-AMINO-5-CHLORO-6-METHYL-PYRIMIDINE, 5-CHLORO-6-METHYLPYRIMIDINE-4-YLAMINE, PYRIMIDINE, 4-AMINO-5-CHLORO-6-METHYL-, A806084, I03-0208

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTRUFLKTFQXHEC-UHFFFAOYSA-N

• 4,5-dichloropyridine-2,3-diamine
IUPAC Name: 4,5-dichloropyridine-2,3-diamine

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOVJRSTWOQZULF-UHFFFAOYSA-N

• 2-[(5-Chloro-2-Pyridyl)Thio]Ethan-1-Ol
IUPAC Name: 2-(5-chloropyridin-2-yl)sulfanylethanol | CAS Registry Number: 175135-89-4
Synonyms: 2-[(5-chloro-2-pyridyl)thio]ethan-1-ol, SBB054333, 2-[(5-chloropyridin-2-yl)thio]ethanol, ZINC02170051, AGN-PC-0CPUED, AC1MCP5E, Maybridge1_001884, SureCN7920850, CTK4D5228, HMS546N14, MolPort-000-141-834, CCG-55449, AKOS009158623, AG-E-24823, RP03674, 2-(5-chloro-2-pyridylthio)ethan-1-ol, 2-(5-chloropyridin-2-yl)sulfanylethanol, EN001783, KB-67923, 2-[(5-chloropyridin-2-yl)sulfanyl]ethanol

Molecular Formula: C7H8ClNOSMolecular Weight: 189.662520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLOJLJIHCJJDCT-UHFFFAOYSA-N

• 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine
IUPAC Name: 1-benzyl-4-methyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 32018-56-7
Synonyms: MolPort-005-936-519, CID6421572, EN002175, Pyridine, 1,2,3,6-tetrahydro-4-methyl-1-(phenylmethyl)-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKIZSVUTUWPHMD-UHFFFAOYSA-N

• 2-Pyrrolidin-1-Ylpyrimidine-5-Carbaldehyde
IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde | CAS Registry Number: 937796-10-6
Synonyms: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 2-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde, 2-(Pyrrolidin-1-yl)pyrimidine-5-carboxaldehyde, AC1Q6PXC, CTK5H3109, MolPort-000-144-129, SBB089276, ZINC12370840, AKOS000284170, 2-pyrrolidinylpyrimidine-5-carbaldehyde, AB53779, AG-H-83397, CC69304, MCULE-4717607603, AK118555, EN000322, KB-88258, EN300-36167, 2-(1-PYRROLIDINYL)-5-PYRIMIDINECARBALDEHYDE, T6191801

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJMKROLYLRRJDN-UHFFFAOYSA-N

• 4-bromo-2-methoxy-6-methylbenzoic acid
IUPAC Name: 4-bromo-2-methoxy-6-methylbenzoic acid

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLDCUIJIUVPBBV-UHFFFAOYSA-N

• 4-Amino-6-chloro-2-methylpyrimidine
IUPAC Name: 6-chloro-2-methylpyrimidin-4-amine | CAS Registry Number: 1749-68-4
Synonyms: NSC145903, CID286754

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAYHQQUDKQNAC-UHFFFAOYSA-N

• 2-Chloro-2',4'-difluoroacetophenone
IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 51336-94-8
Synonyms: 272507_ALDRICH, ZINC02170283, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UENGBOCGGKLVJJ-UHFFFAOYSA-N

• 2-Amino-benzothiazole-6-carbonitrile
IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 19759-66-1
Synonyms: 2-aminobenzothiazole-6-carbonitrile, 2-amino-1,3-benzothiazole-6-carbonitrile, 2-aminobenzo[d]thiazole-6-carbonitrile, AG-E-44265, PubChem9962, AC1N7GDS, CHEMBL330477, CTK4E2233, MolPort-004-751-603, BB_SC-8945, 6-Benzothiazolecarbonitrile,2-amino-, ANW-73825, SBB089062, STK946228, ZINC03676523, AKOS005642520, MCULE-6958723118, RP23722, AK-27224, BR-27224

Molecular Formula: C8H5N3SMolecular Weight: 175.210400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDFCZZHSWGWCHP-UHFFFAOYSA-N

• 4-hydroxy-2-benzofuran-1(3H)-one
IUPAC Name: 4-hydroxy-3H-2-benzofuran-1-one

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSCIMKFWMUXNBS-UHFFFAOYSA-N

• 3-Amino-4-(Methylamino)Benzonitrile
IUPAC Name: 3-amino-4-(methylamino)benzonitrile | CAS Registry Number: 64910-46-9
Synonyms: 3-amino-4-(methylamino)benzonitrile, AG-G-43821, ZINC00161891, ACMC-209nok, AC1MCW77, SureCN1161036, CTK5C1853, MolPort-000-144-952, ANW-34962, SBB086545, AKOS009158995, Benzonitrile,3-amino-4-(methylamino)-, OR25947, AK-50008, BR-50008, EN002347, KB-29532, 3-amino-4-(methylamino)benzenecarbonitrile, 3-azanyl-4-(methylamino)benzenecarbonitrile, FT-0614954

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZVVQSAUJWSQBV-UHFFFAOYSA-N

• 1,3,4-thiadiazole-2-sulfonyl chloride
IUPAC Name: 1,3,4-thiadiazole-2-sulfonyl chloride | CAS Registry Number: 362521-36-6
Synonyms: MolPort-004-749-519, EN001520

Molecular Formula: C2HClN2O2S2Molecular Weight: 184.624540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIIBBRJFKALYAK-UHFFFAOYSA-N

• (1S,2R)-1-Methyl Cis-1,2,3,6-Tetrahydrophthalate
IUPAC Name: 6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 88335-93-7
Synonyms: 6-Mcca, STOCK1S-01165, NSC292899, CID139522, STK021891, 6-Methoxycarbonyl-3-cyclohexene-1-carboxylic acid, 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid, 31139-03-4

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYYLMIDEMAPSGH-UHFFFAOYSA-N

• 5-bromo-4-fluoro-1H-indazole
IUPAC Name: 5-bromo-4-fluoro-1H-indazole

Molecular Formula: C7H4BrFN2Molecular Weight: 215.022463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJOQUFUSNSCGHN-UHFFFAOYSA-N

• 4-Amino-TEMPO, free radical
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 14691-88-4
Synonyms: Tempamine, Tempo-amine, 4-Amino-TEMPO, 163945_ALDRICH, 09465_FLUKA, EINECS 238-738-2, NSC 239129, 4-Amino-2,2,6,6-tetramethylpiperidinooxyl, Piperidinooxy, 4-amino-2,2,6,6-tetramethyl-, 4-Amino-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-Amino-2,2,6,6-tetramethylpiperidine 1-oxide, LS-188450, 1-Piperidinyloxy, 4-amino-2,2,6,6-tetramethyl-, 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl, 4-Amino-2,2,6,6-tetramethylpiperidinyloxy, free radical, 125342-82-7, 26947-98-8, 78774-22-8

Molecular Formula: C9H19N2OMolecular Weight: 171.259960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUXUHDYTLNCYQQ-UHFFFAOYSA-N

• (S)(-) Alpha Methyl Benzyl Amine
IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• 2-Bromo-3-Methylpyrazine
IUPAC Name: 2-bromo-3-methylpyrazine | CAS Registry Number: 120984-76-1
Synonyms: 2-Bromo-3-methylpyrazine, Pyrazine,2-bromo-3-methyl-, AG-D-45653, PubChem18035, ACMC-1C1JQ, Ambcb4002958, 2-bromanyl-3-methyl-pyrazine, CTK4B2125, MolPort-004-962-228, ACT03674, ANW-69304, QC-314, AKOS006290277, PYRAZINE, 2-BROMO-3-METHYL-, AC-5186, PB10597, RP23522, AK-31997, EN000864, KB-21213

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDBBGCAETKIKIC-UHFFFAOYSA-N

• (7-bromo-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile
IUPAC Name: 2-(7-bromo-4-chloro-1-ethylimidazo[4,5-c]pyridin-2-yl)acetonitrile

Molecular Formula: C10H8BrClN4Molecular Weight: 299.554320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YESNUCZJCVFCOF-UHFFFAOYSA-N

• 1,3,5-Trimethyl-4-Nitro-1h-Pyrazole
IUPAC Name: 1,3,5-trimethyl-4-nitropyrazole | CAS Registry Number: 1125-30-0
Synonyms: Maybridge1_003099, 4-Nitro-1,3,5-trimethylpyrazole, Pyrazole, 4-nitro-1,3,5-trimethyl-, BRN 0139107, CID121019, STK054927, ZINC00141169, 1,3,5-Trimethyl-4-nitro-1H-pyrazole, CD 09637, LS-128548, 5-23-05-00162 (Beilstein Handbook Reference), SR-01000643601-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSZYFGMARJFMJK-UHFFFAOYSA-N

• 2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
IUPAC Name: 2-methyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 380391-51-5
Synonyms: MolPort-004-764-959, ZINC12505484, EN000699, EN300-27368

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFNWUTGRLSMFAG-UHFFFAOYSA-N

• 7-Amino-Heptanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 29840-65-1
Synonyms: 7-Amino-heptanoic acid ethyl ester hydrochloride, 7-amino-heptanoic acid ethyl ester HCL, ethyl 7-aminoheptanoate hydrochloride, 7-aminoheptanoic acid ethyl ester hydrochloride, SBB070467, AC1Q39XQ, KSC494K7L, Jsp005642, CTK3J4575, MolPort-003-986-280, ETHYL 7-AMINOHEPTANOATE HCL, ANW-43159, ethyl 7-azanylheptanoate hydrochloride, AKOS008118631, AC-1832, MCULE-8921407508, RL03031, AK-41611, BR-41611, KB-46062

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJSRNPWHNTUQEH-UHFFFAOYSA-N

• 2-bromo-6-methoxy-1,3-benzothiazole
IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N


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