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 N-Ethylguanidine hydrochloride Suppliers > Shanghai Ennopharm Co., Ltd.

Shanghai Ennopharm Co., Ltd.

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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

1751 to 1800 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
• 5-Thiazolemethanol, 2-amino
IUPAC Name: (2-amino-1,3-thiazol-5-yl)methanol | CAS Registry Number: 131184-73-1
Synonyms: 2-Amino-5-thiazolemethanol, (2-amino-1,3-thiazol-5-yl)methanol, (2-Aminothiazol-5-yl)methanol, SBB054810, 2-Amino-5-(hydroxymethyl)-1,3-thiazole, 4-Thiazolemethanol,2-amino-, AGN-PC-004KW9, 5-Thiazolemethanol, 2-amino-, (2-amino-5-thiazolyl)methanol, CTK4J4019, MolPort-004-754-645, 5-THIAZOLEMETHANOL, 2-AMINO, ANW-66365, ZINC34407995, AKOS006292999, (2-azanyl-1,3-thiazol-5-yl)methanol, AB23150, AG-B-73877, AK-57568, EN001298

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZEMBFLDHOUKNI-UHFFFAOYSA-N

• 4-(2,4-Difluoro-phenyl)-piperidine
IUPAC Name: 4-(2,4-difluorophenyl)piperidine | CAS Registry Number: 291289-50-4
Synonyms: 4-(2,4-difluorophenyl)piperidine, 4-(2,4-difluorophenyl)-piperidine, PIPERIDINE, 4-(2,4-DIFLUOROPHENYL)-, PubChem19841, SureCN187795, AGN-PC-014HUG, CTK4G2776, MolPort-002-344-180, ANW-59841, Piperidine,4-(2,4-difluorophenyl)-, AKOS000208676, AB16307, AG-E-94647, QC-4001, AC-19372, AK-34549, EN000545, KB-33638, TL8002293, WT-130918

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUYHSQRDRQUVOK-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

• 2-Bromo-3-Chloro-5-Methyl Pyridine
IUPAC Name: 2-bromo-3-chloro-5-methylpyridine | CAS Registry Number: 65550-81-4
Synonyms: 2-bromo-3-chloro-5-methylpyridine, 2-BROMO-3-CHLORO-5-PICOLINE, SBB054317, PubChem5775, ACMC-209nre, 2-Bromo-3-chloro-5-picoline;, CTK6C3548, MolPort-003-984-296, ACN-S001531, ACT07111, ANW-35064, WTI-11107, ZINC21981890, AKOS005145597, AB53543, AG-B-89888, AG-G-46844, RP26255, AK-30276, EN001776

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNNKEUJOCAJOBW-UHFFFAOYSA-N

• 2-chloro-5-methylpyridin-4-amine
IUPAC Name: 2-chloro-5-methylpyridin-4-amine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJGKOPNIXJWHKF-UHFFFAOYSA-N

• 3-(3-Bromophenyl)propionic acid
IUPAC Name: 3-(3-bromophenyl)propanoic acid | CAS Registry Number: 42287-90-1
Synonyms: 3-(3-bromophenyl)propanoic Acid, 3-(3-Bromo-phenyl)-propionic acid, SBB063235, AG-F-50362, ACMC-209jor, SureCN6586, 3-Bromobenzenepropanoic acid, AGN-PC-00H2UL, Benzenepropanoic acid,3-bromo-, 681148_ALDRICH, AC1M158L, AC1Q758T, CTK4I5985, DWKWMFSWLCIMKI-UHFFFAOYSA-, MolPort-000-152-356, 3-BROMOPHENYLPROPANOIC ACID, ACN-S004297, ANW-29785, AKOS002528296, AB08444

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWKWMFSWLCIMKI-UHFFFAOYSA-N

• 2-Methoxy-5-pyrimidineboronic Acid
IUPAC Name: (2-methoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 628692-15-9
Synonyms: BM591, 2-Methoxy-5-pyrimidineboronic acid, 2-Methoxypyrimidine-5-boronic acid, TL8004295

Molecular Formula: C5H7BN2O3Molecular Weight: 153.931680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPWAJLGHACDYQS-UHFFFAOYSA-N

• 3-Cyano-2,5,6-trifluoropyridine
IUPAC Name: 2,5,6-trifluoropyridine-3-carbonitrile | CAS Registry Number: 870065-73-9
Synonyms: 2,5,6-trifluoronicotinonitrile, 3-cyano-2,5,6-trifluoropyridine, 2,5,6-Trifluoropyridine-3-carbonitrile, SBB055636, 2,5,6-trifluoronicotinic aicid nitrile, SureCN1998454, CTK5F7605, MolPort-001-772-960, 2,5,6-trifluoro-3-cyanopyridine, ACT01412, ANW-44976, ZINC02540462, AKOS005063479, AG-H-50831, AM62398, QC-7114, RP22157, 2,5,6-trifluoro-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,2,5,6-trifluoro-, AK-53911

Molecular Formula: C6HF3N2Molecular Weight: 158.080750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSRFMDDZODUAJG-UHFFFAOYSA-N

• 5-Chloromethyl-3-Phenyl-[1,2,4]oxadiazole
IUPAC Name: 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1822-94-2
Synonyms: ZINC00580813, CID966714, STK321544, 3-Phenyl-5-chloromethyl-1,2,4-oxadiazole, ST5433464, 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMSYUUPMPGDIOE-UHFFFAOYSA-N

• 1-Boc-4-Carboxymethyl Piperazine
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 156478-71-6
Synonyms: 2-(1-Boc-piperazin-4-yl)-acetic acid

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZBHMXRBXXCEDD-UHFFFAOYSA-N

• 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 53493-80-4
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE 2HCL, PubChem15463, SureCN1195270, CTK7D1793, AKOS005264519, AG-A-87910, PB18873, RP08803, RP19414, EN000787, KB-44485, BB 0260239, FT-0649218, ST51054236, 5H,6H,7H-PYRROLO[3,4-D]PYRIMIDINE, A18859, I14-2908, 5H-PYRROLO[3,4-D]PYRIMIDINE, 6,7-DIHYDRO-

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBXIOQTYZWAAEB-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid
IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxamidine hydrochloride
IUPAC Name: pyrazole-1-carboximidamide | CAS Registry Number: 4023-02-3
Synonyms: Praxadine, Praxadine [INN:DCF], Pyrazole-1-carboxamidine, ZINC04217344, CID2734673, NCGC00165996-01, 4023-00-1

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCQFSGCWHRTMGG-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 2-Bromobenzothiazole
IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• (2S)-6-Methylheptan-2-ol
IUPAC Name: (2S)-6-methylheptan-2-ol | CAS Registry Number: 87247-19-6
Synonyms: (S)-6-methylheptan-2-ol, (2S)-6-METHYLHEPTAN-2-OL, ZINC01701838, AK-50191, EN002220, KB-211629

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCOUHTHQYOMLJT-QMMMGPOBSA-N

• 2-Morpholinecarboxylic acid, ethyl ester
IUPAC Name: ethyl morpholine-2-carboxylate | CAS Registry Number: 135782-25-1
Synonyms: ethyl morpholine-2-carboxylate, Ethyl 2-morpholinecarboxylate, 107904-06-3, SBB054017, 2-Morpholinecarboxylicacid, ethyl ester, ACMC-209xhl, SureCN1552963, 2-(Ethoxycarbonyl)morpholine, CTK4A5764, MolPort-000-140-463, ANW-47671, WTI-11888, AKOS005264489, 2-morpholinecarboxylic acid ethyl ester, AG-D-23969, MCULE-4556889516, RP22257, Morpholine-2-carboxylic acid ethyl ester, AK-32010, AK-82375

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTWKMUDNOPBYJO-UHFFFAOYSA-N

• 5-bromo-8-nitroisoquinoline
IUPAC Name: 5-bromo-8-nitroisoquinoline | CAS Registry Number: 63927-23-1
Synonyms: 5-Bromo-8-nitroisoquinoline, 5-bromo-8-(nitro)isoquinoline, 675148_ALDRICH, ZINC00330540, CID816983, ST5135961, AB-323/25048516

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULGOLOXWHJEZNZ-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

• 2-Aminooxazole
IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 5-bromo-3-thien-2-yl-1H-indazole
IUPAC Name: 5-bromo-3-thiophen-2-yl-1H-indazole

Molecular Formula: C11H7BrN2SMolecular Weight: 279.155680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCQXXMHJJVLCNV-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzoic acid
IUPAC Name: 4-(difluoromethoxy)benzoic acid | CAS Registry Number: 4837-20-1
Synonyms: 4-Difluoromethoxy-benzoic acid, 470104_ALDRICH, ALBB-000308, JRD-0460, CID737360, SBB003678, AK-968/13278120

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSNNYLYELGBSBA-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• (S)-N-Boc-allylglycine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 90600-20-7
Synonyms: ZINC02379432, CID7009104

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUPDPLXLAKNJMI-ZETCQYMHSA-M

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 2,5-Dibromopyrimidine
IUPAC Name: 2,5-dibromopyrimidine | CAS Registry Number: 32779-37-6
Synonyms: 2,5-dibromopyrimidine, AG-F-09832, PubChem17477, ACMC-1CKKT, Pyrimidine,2,5-dibromo-, 2,5-bis(bromanyl)pyrimidine, KSC493C4B, CTK3J3140, MolPort-003-823-913, ACN-S004551, ACT01413, ANW-27441, SBB098867, ZINC08698478, AKOS007930456, LS20480, QC-4131, RP05768, AK-21946, BR-21946

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAHITOJPIWZJHD-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 6-Phenylpyridine-2-carboxylic acid
IUPAC Name: 6-phenylpyridine-2-carboxylic acid | CAS Registry Number: 39774-28-2
Synonyms: 6-phenylpyridine-2-carboxylic Acid, 6-phenylpicolinic acid, 6-Phenylpyridine-2-carboxylicacid, 6-Phenyl-2-pyridinecarboxylic acid, SBB053039, PubChem16757, AC1MC7HM, ACMC-1AI4C, SureCN208097, KSC222C8R, Jsp006897, CTK1C2188, MolPort-000-140-686, BH391, ACT01522, 2-Pyridinecarboxylicacid, 6-phenyl-, ANW-50646, FC0405, AKOS005146142, AC-5441

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXOPUGLYEYDAMC-UHFFFAOYSA-N

• 4-Methyl-6-methoxyquinoline
IUPAC Name: 6-methoxy-4-methylquinoline | CAS Registry Number: 41037-26-7
Synonyms: 6-Methoxy-4-methylquinoline, 6-Methoxylepidine, 4-methyl-6-methoxyquinoline, 6-methoxy-4-methyl-quinoline, Quinoline, 6-methoxy-4-methyl-, ACMC-1ARSG, AC1L5ZNA, AC1Q4EVO, 7461-59-8, SureCN1496335, CTK5E0158, MolPort-000-156-834, ANW-74868, ZINC00394923, AKOS006230238, AG-J-13579, AK-25945, KB-45654, FT-0639691, M1087

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBVGYFIYXWVPQY-UHFFFAOYSA-N

• 5-fluoro-indazole-3-carboxylic Acid
IUPAC Name: 5-fluoro-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-96-9
Synonyms: 5-fluoro-1H-indazole-3-carboxylic acid, 5-FLUORO-3-INDAZOLECARBOXYLIC ACID, 5-Fluoro-indozole-3-carboxylic acid, AG-D-23778, 1H-Indazole-3-carboxylicacid,5-fluoro-, 5-FLUORO-INDAZOLE-3-CARBOXYLIC ACID, PubChem7828, ACMC-2098xg, SureCN956608, AGN-PC-003AEQ, CTK0H4383, MolPort-000-003-792, ANW-15842, BBL021777, SBB067599, STK894494, WTI-10297, AKOS005144133, AB16475, MCULE-1490373274

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFHIMKNXBUKQNS-UHFFFAOYSA-N

• (S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2S)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 134870-62-5
Synonyms: (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, AG-D-71306, PubChem9909, SureCN1770651, CTK0H4397, MolPort-003-984-023, ACT03671, ANW-52773, ZINC38283997, AKOS015838715, AC-5184, AK-33156, KB-03748, AM20090800, FT-0655007, I14-7139, (3S)-2,5-diethoxy-3-isopropyl-3,6-dihydropyrazine, (2S)-3,6-Diethoxy-2,5-dihydro-2-(prop-2-yl)pyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (S)-;Schoellkopf chiral auxiliary;(2S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine;Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-;

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N

• 2-(bromomethyl)-4-Chloro-Thieno[3,2-C]pyridine
IUPAC Name: 2-(bromomethyl)-4-chlorothieno[3,2-c]pyridine | CAS Registry Number: 209286-63-5
Synonyms: 2-(bromomethyl)-4-chlorothieno[3,2-c]pyridine, AG-E-53661, PubChem17958, AGN-PC-01RDLM, CTK4E5483, MolPort-000-140-500, ANW-48513, SC1791, AKOS015851173, AB53342, QC-5839, RP06362, AK-28967, BR-28967, EN000622, KB-15435, FT-0646000, W4383, 2-Bromomethyl-4-chloro-thieno[3,2-c]pyridine, Thieno[3,2-c]pyridine,2-(bromomethyl)-4-chloro-

Molecular Formula: C8H5BrClNSMolecular Weight: 262.554000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFAPVCILZFJNIT-UHFFFAOYSA-N

• 2-Morpholinecarboxylic acid, methyl ester
IUPAC Name: methyl morpholine-2-carboxylate | CAS Registry Number: 135782-19-3
Synonyms: methyl morpholine-2-carboxylate, 2-Morpholinecarboxylicacid, methyl ester, ACMC-20abup, Ambcb4036481, SureCN2910492, methyl 2-morpholinecarboxylate, Methyl 2-morpholinecarb oxylate, CTK4B9995, MolPort-004-780-759, ANW-66287, Morpholinecarboxylic acid methyl ester, AKOS005264655, AG-D-73115, 2-Morpholinecarboxylic acid methyl ester, AK-75521, AM803176, EN001345, KB-69074, Morpholine-2-carboxylic acid methyl ester, AB1010120

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTITWBGWTASYEG-UHFFFAOYSA-N

• 3-(3-Bromophenyl)pyrazole
IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole | CAS Registry Number: 149739-65-1
Synonyms: 3-(3-Bromophenyl)-1H-pyrazole, 5-(3-bromophenyl)-1H-pyrazole, 5-(3-Bromo-Phenyl)-1H-Pyrazole, 3-(3-bromophenyl)pyrazole, 948294-12-0, SBB054195, ST50408696, ZINC02388332, AC1MC3PM, 5-(3-bromophenyl)pyrazole, SureCN1786909, SureCN2652901, ACMC-1C2W8, KSC494I0R, 678805_ALDRICH, AC1Q24J9, 3-(3-bromophenyl)-2H-pyrazole, CTK3J4408, MolPort-000-142-935, MolPort-001-756-365

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVRXIZHZQPRBKL-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

• 2-Bromo-5-nitropyridine
IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
IUPAC Name: 1-[4-(4-methylimidazol-1-yl)phenyl]ethanone

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSAOSPGDUFLCH-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole
IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-C]pyridine-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 800401-64-3
Synonyms: ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate, Ethyl5-azaindole-2-carboxylate, AG-H-20874, 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester, PubChem17873, SureCN2106196, CTK5E7396, HIN1524, MolPort-000-140-464, ANW-53753, SBB069704, WT1431, AKOS006314831, PB29728, QC-2889, RP07222, ETHYL 5-AZAINDOLE-2-CARBOXYLATE, AK-50820, EN002042, KB-50691

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMDUQHCPGUSRQS-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-2-Methoxyphenol
IUPAC Name: 4-(2-aminoethyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 554-52-9
Synonyms: Methoxytyramine, 3-Methoxytyramine, CID68384, Phenol, 4-(2-aminoethyl)-2-methoxy-, LS-103914, 1477-68-5

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSEVRAZZUOXAHQ-UHFFFAOYSA-N

• 4-Chloro-2-methylthiopyrimidine
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine | CAS Registry Number: 49844-90-8
Synonyms: NCIOpen2_001949, 145289_ALDRICH, EINECS 256-500-6, NSC100866, ZINC00388273, C2497G1

Molecular Formula: C5H5ClN2SMolecular Weight: 160.624600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFOHHQRGDOQMKG-UHFFFAOYSA-N

• [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol
IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 206055-86-9
Synonyms: [3-(4-methoxyphenyl)isoxazol-5-yl]methanol, [3-(4-Methoxyphenyl)-5-isoxazolyl]methanol, SBB026859, [3-(4-Methoxyphenyl)isoxazol-5yl]methanol, [3-(4-Methoxyphenyl)-isoxazol-5-yl]-methanol, [3-(4-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHANOL, [3-(4-methoxyphenyl)isoxazol-5-yl]methan-1-ol, (3-(4-METHOXYPHENYL)ISOXAZOL-5-YL)METHANOL, ZINC01383163, AC1LSUWU, PubChem15847, SureCN1566577, methoxyphenylisoxazolylmethanol, CTK8B6055, MolPort-000-004-905, ANW-52333, STK510270, AKOS005069495, AB20793, MCULE-1348444304

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SROFDUACOHNMJB-UHFFFAOYSA-N

• 7-(chloromethyl)-3,4-dihydro-2h-1,5-benzodioxepine
IUPAC Name: 7-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 67869-70-9
Synonyms: 7-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 7-(chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine, AG-G-57589, ZINC04277276, AC1MCQXX, SureCN1174021, AC1Q3U26, CTK5C6810, MolPort-000-142-485, ANW-47429, SBB092383, AKOS002662840, CC13224, RP04180, AK-36085, BR-36085, EN002286, KB-45975, FT-0621324, W7821

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXZCFOABYOEFPQ-UHFFFAOYSA-N

• 5-(Dihydroxyboryl)thiophene-2-carboxylic acid
IUPAC Name: 5-boronothiophene-2-carboxylic acid | CAS Registry Number: 465515-31-5
Synonyms: 2-Carboxythiophene-5-boronic acid, 5-boronothiophene-2-carboxylic acid, 5-Carboxythiophene-2-boronic acid, 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid, 5-(dihydroxyboryl)thiophene-2-carboxylic acid, 5-(dihydroxyboranyl)thiophene-2-carboxylic acid, 5-borono-2-thiophenecarboxylic acid, AF-399/25053010, PubChem7851, AC1MCWDJ, ACMC-1AP1P, SureCN363172, CHEMBL573906, CTK1D5505, CHEBI:673097, MolPort-000-144-982, 5-Carboxythiophene-2-boronic acid,, ANW-30456, DNC014117, SBB052581

Molecular Formula: C5H5BO4SMolecular Weight: 171.966800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OQGIKNPOYTVNNF-UHFFFAOYSA-N

• 6-methyl-2-pyridinemethanamine
IUPAC Name: (6-methylpyridin-2-yl)methanamine | CAS Registry Number: 6627-60-7
Synonyms: NSC63906, (6-Methyl-2-pyridinyl)methanamine, NSC60125, Pyridine, 2-aminomethyl-6-methyl-, CID246721, BBV-058251

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXFYXLLVIVSPLT-UHFFFAOYSA-N

• 1-Oxa-8-aza-spiro[4.5]decan-3-one
IUPAC Name: 1-oxa-8-azaspiro[4.5]decan-3-one | CAS Registry Number: 133382-42-0
Synonyms: 1-oxa-8-azaspiro[4.5]decan-3-one, 1-OXA-8-AZA-SPIRO[4.5]DECAN-3-ONE, AG-D-67971, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (1:1), 760912-99-0, ACMC-20a70p, CTK4B8513, ANW-60023, AKOS006308859, AK-25374, EN000780, KB-13057, KB-219577, FT-0649176, V1304, I14-12037, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (9CI);

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQTYIRUSJRQGBS-UHFFFAOYSA-N

• 2-Chloro-4-Methylsulfonylaniline
IUPAC Name: 2-chloro-4-methylsulfonylaniline | CAS Registry Number: 13244-35-4
Synonyms: 2-Chloro-4-mesylaniline, 2-Chloro-4-(methylsulfonyl)aniline, 4-Amino-3-chlorophenylmethylsulfone, EINECS 236-225-8, 4-Amino-3-chlorophenylmethylsulphone, BRN 2093959, MolPort-000-159-376, 4-Amino-3-chlorofenylomethylosulfon, CID25801, JFD01499, Benzenamine, 2-chloro-4-(methylsulfonyl)-, ZINC00153756, 1-Amino-2-chloro-4-methylsulfonylbenzene, ANILINE, 2-CHLORO-4-(METHYLSULFONYL)-, 4-Amino-3-chlorofenylomethylosulfon [Polish], LS-19664, 3-13-00-01327 (Beilstein Handbook Reference)

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLMRGLCBIFWPGL-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 6-amino-5-methyl-
IUPAC Name: 6-amino-5-methylpyridine-3-carbonitrile | CAS Registry Number: 183428-91-3
Synonyms: 6-amino-5-methylnicotinonitrile, 2-Amino-5-cyano-3-picoline, 6-amino-5-methylpyridine-3-carbonitrile, 2-Amino-3-methyl-5-cyanopyridine, 5-Cyano-2-amino-3-methylpyridine, 2-Amino-5-cyano-3-methylpyridine, SBB055654, AG-E-33122, 6-amino-5-methyl-3-pyridinecarbonitrile, PubChem5749, SureCN479492, CTK4D8479, 6-Amino-5-methyl nicotinonitrile, MolPort-003-984-289, ACN-S003691, WTI-10768, ZINC21981876, AKOS006345539, AB25364, LS20371

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLOISJVQLUVVSD-UHFFFAOYSA-N

• 5-bromo-2-(methylthio)pyrimidine-4-carboxylic acid
IUPAC Name: 5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 50593-92-5
Synonyms: Maybridge4_003348, 656739_ALDRICH, ZERO/008330, NSC157318, NCGC00175942-01, 5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid

Molecular Formula: C6H5BrN2O2SMolecular Weight: 249.085100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJEWVVYJOJJLBP-UHFFFAOYSA-N


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