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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

1151 to 1200 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
• 4-Chloro-3-iodobenzoic acid
IUPAC Name: 4-chloro-3-iodobenzoic acid | CAS Registry Number: 42860-04-8
Synonyms: 4-chloro-3-iodobenzoic acid, 3-Iodo-4-chlorobenzoic acid, SBB064809, 4-chloro-3-iodo-benzoic Acid, PubChem12500, AC1MBWA1, SureCN774819, Benzoic acid,4-chloro-3-iodo-, CTK4I6704, Benzoic acid, 4-chloro-3-iodo-, MolPort-000-153-154, AC1Q7319, ACT12177, ANW-74679, AKOS000109282, AG-F-52149, MCULE-7886900905, AK-35135, EN001004, KB-37898

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDRURVZKYHGDAP-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 8-Methyl Quinoline
IUPAC Name: 8-methylquinoline | CAS Registry Number: 611-32-5
Synonyms: 8-METHYLQUINOLINE, Quinoline, 8-methyl-, O-Toluquinoline, CCRIS 408, NSC 9409, NSC9409, 261769_ALDRICH, 66200_FLUKA, CHEBI:48984, EINECS 210-264-0, NISTC611325, BRN 0111340, Quinoline, 8-methyl- (8CI,9CI), ZINC01699970, AI3-00849, LS-1461, NCGC00091614-01, AI3-0111340, 5-20-07-00405 (Beilstein Handbook Reference), T5614341

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N

• 1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-3-(trifluoromethyl)-
IUPAC Name: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 743419-80-9
Synonyms: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, AG-G-95471, T5832728, AC1Q4JHR, SureCN1970859, CTK5D9746, ANW-56921, AKOS009156273, AB42537, RP07191, AK-54193, AK-99940, EN001696, KB-233804, EN300-36759, A838098, I14-17087, 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine, 3-Trifluoromethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, 1H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-3-(trifluoromethyl)-

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORKRCIPJIYZDMF-UHFFFAOYSA-N

• 5-Fluoro-3-methylbenzo[b]thiophene
IUPAC Name: 5-fluoro-3-methyl-1-benzothiophene | CAS Registry Number: 17514-63-5
Synonyms: ZINC00161495, 5-Fluoro-3-methyl-1-benzothiophene, CID596828, ST5406808

Molecular Formula: C9H7FSMolecular Weight: 166.215283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARYSXQXKEJNADL-UHFFFAOYSA-N

• 6-Chloropyridazine-3-carboxylic acid
IUPAC Name: 6-chloropyridazine-3-carboxylic acid | CAS Registry Number: 5096-73-1
Synonyms: 6-chloropyridazine-3-carboxylic Acid, 3-Carboxy-6-chloropyridazine, 6-Chloropyridazine-3-carboxylicacid, 3-Chloropyridazine-6-carboxylic acid, SBB053231, 6-CHLORO-3-CARBOXY-PYRIDAZINE, 6-Chloro-3-pyridazine-carboxylic acid, 6-Chloro-pyridazine-3-carboxylic acid, AG-F-71860, 5096-73-1 6-Chloropyridazine-3-carboxylic acid, 6-CHLOROPYRIDAZINE-3-CARBOXYLIC, PubChem17692, ACMC-209kr6, AC1O4U1Q, KSC269E1B, AC1Q747A, CTK1G9210, MolPort-000-874-682, QC-61, 6-chloropyrazine-3-carboxylic acid

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

InChIKey: HHGZQZULOHYEOH-UHFFFAOYSA-N

• 4-bromo-1h-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

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

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• 2-(1,3-thiazol-2-yl)ethanamine hydrochloride
IUPAC Name: 2-(1,3-thiazol-2-yl)ethanamine hydrochloride

Molecular Formula: C5H9ClN2SMolecular Weight: 164.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYVAWIXRBQVQLN-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 2,4-dimethyl-
IUPAC Name: 2,4-dimethylpyrimidine-5-carboxylic acid | CAS Registry Number: 74356-36-8
Synonyms: ALBB-005392, SBB010333, ASN 07567148, CID6487595, 2,4-dimethylpyrimidine-5-carboxylic acid, 2,4-Dimethyl-pyrimidine-5-carboxylic acid

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEFGZJBHDQRFOS-UHFFFAOYSA-N

• 3-Methyl-2-Thiophenecarboxylic Acid
IUPAC Name: 3-methylthiophene-2-carboxylic acid | CAS Registry Number: 23806-24-8
Synonyms: 3-Methyl-2-thiophenecarboxylic acid, 3-Methyl-2-thenoic acid, 248207_ALDRICH, 3-Methylthiophene-2-carboxylic acid, EINECS 245-894-5, ST5306827, TL8001966

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N

• 3-Methyl-1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 3-methyl-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 116834-96-9
Synonyms: 3-methyl-1H-pyrazolo[3,4-b]pyridine, 1H-Pyrazolo[3,4-b]pyridine,3-methyl-(9CI), SureCN253764, SureCN1343941, CTK6C3923, CTK8F5124, 3-methylpyrazolo[5,4-b]pyridine, MolPort-004-757-651, ACT08530, 3-METHYL-7-AZA BENZPYRAZOLE, QC-836, RW3319, SBB085837, ZINC12336552, AKOS005072192, 3-methyl-2H-pyrazolo[3,4-b]pyridine, AG-C-28977, DB-0603, MCULE-6358342675, PB22220

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STHBHEYNLYNJAM-UHFFFAOYSA-N

• 2-Iodo-3-methylpyridine
IUPAC Name: 2-iodo-3-methylpyridine | CAS Registry Number: 22282-58-2
Synonyms: CBiol_000900, NSC363961, CID339045, ICCB4_000196, ICCB6_000285, BCB03_000204

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTBOOHAPESUXGV-UHFFFAOYSA-N

• 2,5-Dibromobenzene-1,4-dicarbaldehyde
IUPAC Name: 2,5-dibromoterephthalaldehyde | CAS Registry Number: 63525-48-4
Synonyms: 2,5-dibromoterephthalaldehyde, 2,5-DIBROMOBENZENE-1,4-DICARBALDEHYDE, CTK8C4518, ANW-72187, AKOS016007564, AK-49999, EN002228, KB-165235

Molecular Formula: C8H4Br2O2Molecular Weight: 291.924160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSUKSWCSOBXUFG-UHFFFAOYSA-N

• 3,4-Dihydro-2H-1,5-benzodioxepin
IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 7216-18-4
Synonyms: Pyrocatechol trimethylene ether, 2H-1,5-Benzodioxepin, 3,4-dihydro-, 3,4-Dihydro-2H-1,4-benzodioxepin, BRN 0128377, SBB016570, ZINC05175379, LS-34515, 5-19-01-00450 (Beilstein Handbook Reference)

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBXMULHQEVXJDI-UHFFFAOYSA-N

• 1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one
IUPAC Name: 1-(2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 40786-69-4
Synonyms: 1-(2,4-dihydroxy-3-propylphenyl)ethanone, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE, AG-F-44854, (2,4-Dihydroxy-3-n-propylphenyl)ethanone, ZINC00157838, PubChem19225, AC1MCQ1Z, SureCN480388, KSC583O6J, 426903_ALDRICH, CTK4I3764, MolPort-001-762-021, AM987, BTB10094, 2,4-Dihydroxy-3-Propylacetophenone, ANW-48672, AKOS000278485, AS01153, AK-49772, BR-49772

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGGRBWUQXAFYEC-UHFFFAOYSA-N

• 2-(4-fluorobenzyl)pyrrolidine
IUPAC Name: 2-[(4-fluorophenyl)methyl]pyrrolidine | CAS Registry Number: 350017-04-8
Synonyms: AKE-BBV-040067, MolPort-000-148-380, STK893733, 2-[(4-fluorophenyl)methyl]pyrrolidine, BBV-040067, CID5153217, EN000234

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVKUNLLPKQCGHF-UHFFFAOYSA-N

• 4H-Pyran-4-one,tetrahydro-2-phenyl-
IUPAC Name: 2-phenyloxan-4-one | CAS Registry Number: 147688-62-8
Synonyms: 2-phenyldihydro-2H-pyran-4(3H)-one, AG-D-92908, 2-phenyloxan-4-one, PubChem16023, ACMC-209z3d, SureCN4298893, CTK4C5524, 2-phenyltetrahydro-4H-pyran-4-one, ANW-49751, AKOS013421906, RP23791, AK-33344, BR-33344, EN000600, KB-232059, FT-0660607, W3222, I14-34408, 2-phenyldihydro-2H-pyran-4(3H)-one;4H-Pyran-4-one,tetrahydro-2-phenyl-;Tetrahydro-2-phenyl-4H-pyran-4-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDYWHODSDKVYAL-UHFFFAOYSA-N

• 4-Bromopyridine Hcl
IUPAC Name: 4-bromopyridine hydrochloride | CAS Registry Number: 19524-06-2
Synonyms: 4-Bromopyridine hydrochloride, 4-Bromopyridinium chloride, 4-BROMOPYRIDINE HCl, B80429_ALDRICH, EINECS 243-128-4, SBB003600, B2747G5, TL80073592

Molecular Formula: C5H5BrClNMolecular Weight: 194.456900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPZMVUQGXAOJIK-UHFFFAOYSA-N

• 3-Acetylbenzeneboronic acid
IUPAC Name: (3-acetylphenyl)boronic acid | CAS Registry Number: 204841-19-0
Synonyms: 3-Acetylphenylboronic acid, 470813_ALDRICH, SBB000147, FS000885, TL8001698

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJGGDZCTGBKBCK-UHFFFAOYSA-N

• 2-Pyridineacetic acid, 6-methyl-
IUPAC Name: 2-(6-methylpyridin-2-yl)acetic acid | CAS Registry Number: 92917-49-2
Synonyms: 6-Methyl-2-pyridineacetic acid, 2-(6-Methylpyridin-2-yl)acetic acid, SureCN869497, MolPort-004-804-176, ANW-56487, AKOS006313456, AG-A-44525, KB-25489, X7036

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDZGMJHDNLXBQP-UHFFFAOYSA-N

• 4-(3-Aminophenyl)-2-methylpyrimidine
IUPAC Name: 3-(2-methylpyrimidin-4-yl)aniline | CAS Registry Number: 175201-90-8
Synonyms: 3-(2-methylpyrimidin-4-yl)benzenamine, 3-(2-methylpyrimidin-4-yl)aniline, SBB051713, 3-(2-methylpyrimidin-4-yl)phenylamine, ZINC00096326, PubChem14494, AC1Q2OQO, SureCN627394, AC1MC381, CTK4D5427, MolPort-000-142-933, 3-(2-methyl-4-pyrimidinyl)aniline, ANW-47610, AKOS006229577, AG-E-25102, MCULE-5652298976, SDCCGMLS-0066084.P001, SDCCGMLS-0066084.P002, AK-33714, BR-33714

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMWKPJRZFGLSAX-UHFFFAOYSA-N

• 3-Isoxazolecarboxylic acid, 5-formyl-, methyl ester
IUPAC Name: methyl 5-formyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 22667-21-6
Synonyms: methyl 5-formylisoxazole-3-carboxylate, CTK8C1004, MolPort-004-797-797, ANW-65701, AKOS015951428, methyl 5-formyl-3-isoxazolecarboxylate, AK-89387, EN001308, AB1010147, methyl 5-formyl-1,2-oxazole-3-carboxylate

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSOKVJLXFFQLLB-UHFFFAOYSA-N

• 6-bromo-4-chloroquinazoline
IUPAC Name: 6-bromo-4-chloroquinazoline | CAS Registry Number: 38267-96-8
Synonyms: 6-Bromo-4-chloroquinazoline, 4-Chloro-6-bromoquinazoline, 6-Bromo-4-chloro-quinazoline, AG-F-34862, QUINAZOLINE, 6-BROMO-4-CHLORO-, PubChem14734, AC1Q3HWW, 4-Chloro-6-bromoquinazoline;, Quinazoline,6-bromo-4-chloro-, AGN-PC-015R73, CTK4H9604, MolPort-003-823-975, ACT09654, ANW-50740, RW3292, SBB099753, WTI-11937, ZINC02386550, AKOS000126970, AC-7294

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFJNDMNYNYLFLJ-UHFFFAOYSA-N

• 6-chloro-4-iodopyridin-3-amine
IUPAC Name: 6-chloro-4-iodopyridin-3-amine | CAS Registry Number: 351227-42-4
Synonyms: MolPort-006-728-098, EN001377

Molecular Formula: C5H4ClIN2Molecular Weight: 254.456130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOICMMKVFPTQMX-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• 8-Hydroxy-2-Methylquinine
IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-(trifluoromethyl)Isoquinoline Hydrochloride
IUPAC Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 215798-14-4
Synonyms: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, SureCN1000104, QC-7294, AK134991, EN000249, KB-73744, A20019, 6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

Molecular Formula: C10H11ClF3NMolecular Weight: 237.649250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSICEHWFFMXFAP-UHFFFAOYSA-N

• 4-(2h-1,2,3-Triazol-2-Yl)Benzaldehyde
IUPAC Name: 4-(triazol-2-yl)benzaldehyde | CAS Registry Number: 179056-04-3
Synonyms: 4-(2H-1,2,3-triazol-2-yl)benzaldehyde, AG-E-29421, 4-[1,2,3]Triazol-2-yl-benzaldehyde, PubChem19932, CTK4D7167, ANW-63541, 4-[1,2,3]Triazol-2-ylbenzaldehyde, AKOS006290252, AK-80232, EN001946, KB-36090, FT-0084715, FT-0660314, Benzaldehyde,4-(2H-1,2,3-triazol-2-yl)-, I14-14902, 4-(2H-1,2,3-Triazol-2-yl)benzaldehyde;benzaldehyde, 4-(2H-1,2,3-triazol-2-yl)-;4-[1,2,3]Triazol-2-ylbenzaldehyde;

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTYWOTWHICQOMA-UHFFFAOYSA-N

• 3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-(2-methoxyphenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 957313-52-9
Synonyms: 3-(2-METHOXYPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE, SBB011065, AG-H-93716, 5-(2-methoxyphenyl)-2-methylpyrazol-3-amine, 5-(2-Methoxy-phenyl)-2-methyl-2H-pyrazol-3-ylamine, 3-(2-methoxyphenyl)-1-methylpyrazole-5-ylamine, AC1MKMKA, BAS 10154132, SureCN1915129, CTK3I6341, MolPort-002-017-731, ANW-54465, ZINC02548517, AKOS000302726, AG-A-80023, AK-86953, KB-40680, ST50289613, A11171, 5-(2-Methoxyphenyl)-2-methyl-2H-pyrazol-3-ylamine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMWRJPGIOAAWNS-UHFFFAOYSA-N

• 4,5-Difluoro-2-nitroaniline
IUPAC Name: 4,5-difluoro-2-nitroaniline | CAS Registry Number: 78056-39-0
Synonyms: 292478_ALDRICH, 36938_FLUKA, 4,5-Difluoro-2-nitrophenylamine, NSC402976, CID157151, ZINC04329304, Benzenamine, 4,5-difluoro-2-nitro-, TL8005345

Molecular Formula: C6H4F2N2O2Molecular Weight: 174.104966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDMCABATCGQAKK-UHFFFAOYSA-N

• 5-Bromo-2,3-dihydrobenzofuran-7-carboxylic acid
IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 41177-72-4
Synonyms: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic Acid, 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid, 5-Bromo-2,3-dihydrobenzo[b]furan-7-carboxylic acid, SBB053300, zlchem 1161, AC1MDRX6, ACMC-1AQU8, AC1Q72YT, SureCN1029688, CTK4I4368, ZLD0630, MolPort-000-145-231, 5-Bromocoumaran-7-carboxylic Acid, ANW-29581, AKOS015994831, AG-C-05981, AG-F-46365, MCULE-8167201536, RP28552, AK-80300

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEBMKAXASFPSFA-UHFFFAOYSA-N

• 2-chloro-4-pyrrolidin-1-ylpyrimidine
IUPAC Name: 2-chloro-4-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 35691-20-4
Synonyms: MolPort-001-758-285, ZINC15021263, 2-chloro-4-pyrrolidin-1-yl-pyrimidine, OR11552, CID10773821, EN000315

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSBZWNGXKCNMHM-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-b]pyrazine,2-bromo-
IUPAC Name: 2-bromo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 875781-43-4
Synonyms: 2-bromo-5H-pyrrolo[2,3-b]pyrazine, 5-BROMO-4,7-DIAZAINDOLE, 2-bromo-5H-pyrrolo[3,2-b]pyrazine, PubChem16377, PubChem20664, CTK3E8037, MolPort-000-140-478, ANW-51807, SC1651, ZINC21303791, AKOS006326434, AG-A-38284, AG-H-53478, RP08697, 2-bromanyl-5H-pyrrolo[2,3-b]pyrazine, AK-23813, BR-23813, EN000614, KB-21461, QC-10946

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTKMLXBEBKGQGL-UHFFFAOYSA-N

• 4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride
IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridin-1-ium | CAS Registry Number: 43064-12-6
Synonyms: ZINC01295150, CID5181616

Molecular Formula: C11H14N+Molecular Weight: 160.235560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OMPXTQYWYRWWPH-UHFFFAOYSA-O

• 4-Cyanophenylboronic Acid
IUPAC Name: (4-cyanophenyl)boronic acid | CAS Registry Number: 126747-14-6
Synonyms: 4-Cyanophenylboronic acid, Phenylboronic Acid, 10, 521418_ALDRICH, AC 35904, FS000034, TL8000670

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEBAHYWORUOILU-UHFFFAOYSA-N

• 4-Fluoro-1H-indazole
IUPAC Name: 4-fluoro-1H-indazole | CAS Registry Number: 341-23-1
Synonyms: 4-fluoro-1H-indazole, 4-Fluoro (1H)indazole, 1H-Indazole, 4-fluoro-, AG-F-15749, 4-FLUOROINDAZOLE, 4-Fluoro-1H-indazole;, ACMC-209i5a, SureCN5951586, INDAZOLE, 4-FLUORO-, KSC220Q5H, CHEMBL392263, CTK1C0853, CHEBI:511395, MolPort-008-155-481, ANW-27788, WTI-10147, ZINC14983432, AKOS005256022, PB12462, QC-2867

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTNDJUBXSVSRQK-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 175205-63-7
Synonyms: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-(chloromethyl)-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, SBB005579, AG-E-25465, 3-chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-chloromethyl-5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, ZINC00165217, PubChem12425, AC1MC5ZO, AC1Q4J6V, SureCN1544643, CTK4D5696, MolPort-000-146-328, ANW-47607, AKOS009159199, AM90186, AK-33718, BR-33718, EN002361, FT-0613734

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INANILNLXTUPHD-UHFFFAOYSA-N

• 4-Formyl-3-methoxy-phenoxyacetic acid
IUPAC Name: 2-(4-formyl-3-methoxyphenoxy)acetic acid | CAS Registry Number: 84969-24-4
Synonyms: 2-(4-formyl-3-methoxyphenoxy)acetic acid, (4-formyl-3-methoxyphenoxy)acetic acid, 4-FORMYL-3-METHOXY-PHENOXYACETIC ACID, AC1MTYNP, Ambap84969-24-4, CTK5F3618, MolPort-003-941-344, 5-(Carboxymethoxy)-2-formylanisole, 4-formyl-3-methoxyphenoxyacetic acid, AKOS015991218, AG-H-40506, RP12223, 4-(Carboxymethoxy)-2-methoxybenzaldehyde, AK124176, EN002848, KB-191566, Acetic acid,2-(4-formyl-3-methoxyphenoxy)-, (4-FORMYL-3-METHOXY-PHENOXY)ACETIC ACID, 2-(4-methanoyl-3-methoxy-phenoxy)ethanoic acid, A841029

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORVNCMYBCMQQSV-UHFFFAOYSA-N

• 4-chloro-1,5-naphthyridine
IUPAC Name: 4-chloro-1,5-naphthyridine | CAS Registry Number: 7689-63-6
Synonyms: 4-Chloro-1,5-naphthyridine, AG-H-07061, AC1LC8LP, AC1Q3KHA, SureCN11391, 4-chloranyl-1,5-naphthyridine, CTK5E3549, MolPort-005-935-856, ZINC21986601, AKOS006287605, AC-17206, AK-72596, EN000086, KB-37581, A838889, I14-15796

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JECKUINVSSXFNR-UHFFFAOYSA-N

• 2-hydroxy-4-methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-2-oxo-3H-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 875237-46-0
Synonyms: MolPort-004-812-554, EN002491

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVHAAIMFHOSMHD-UHFFFAOYSA-N

• 4-Piperidinyl(1-pyrrolidinyl)methanone
IUPAC Name: piperidin-4-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 35090-95-0
Synonyms: piperidin-4-yl(pyrrolidin-1-yl)methanone, 4-(pyrrolidin-1-ylcarbonyl)piperidine, Piperidin-4-yl-pyrrolidin-1-yl-methanone, AG-F-20631, 4-[(Pyrrolidin-1-yl)carbonyl]piperidine, (Piperidin-4-yl)(pyrrolidin-1-yl)methanone, AC1LU49N, AC1Q5FT9, SureCN1284051, 4-pyrrolidinocarbonylpiperidine, 4-piperidyl pyrrolidinyl ketone, CTK4H3539, A3789/0160880, MolPort-000-145-103, ANW-52728, SBB033940, STK064225, 4-(pyrrolidine-1-carbonyl)piperidine, 4-piperidinyl(1-pyrrolidinyl)methanone, AKOS000199642

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQCRUYLUQJNZIC-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 2-(1H-Imidazol-1-Yl)ethanamine
IUPAC Name: 2-imidazol-1-ylethanamine | CAS Registry Number: 5739-10-6
Synonyms: 2-imidazol-1-ylethylamine, 2-(1H-Imidazol-1-yl)ethanamine, MolPort-000-929-063, CID430667, NSC280770, STK353417, BBV-001678, EC-000.1377, I14-4365

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCIRHAGYEUJTFH-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3,6-dibromo-, methyl ester
IUPAC Name: methyl 3,6-dibromopyrazine-2-carboxylate | CAS Registry Number: 13301-04-7
Synonyms: methyl 3,6-dibromopyrazine-2-carboxylate, AG-D-67206, 3,6-Dibromopyrazine-2-carboxylic acid methyl ester, PubChem18815, ACMC-1BQ9O, CTK4B8295, MolPort-008-153-860, ACT08229, ANW-19484, QC-305, AKOS015892462, MCULE-8417797166, PB34663, Methyl3,6-dibromopyrazine-2-carboxylate, AK-30737, BR-30737, EN002002, KB-54040, AB1001020, WT-130354

Molecular Formula: C6H4Br2N2O2Molecular Weight: 295.916160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHKYQPNNVGHVOT-UHFFFAOYSA-N

• 2-(1-Naphthalenyl)Piperazine
IUPAC Name: 2-naphthalen-1-ylpiperazine | CAS Registry Number: 910444-80-3
Synonyms: 2-Naphthalen-1-yl-piperazine, 2-(naphthalen-1-yl)piperazine, 2-(1-naphthyl)piperazine, SureCN1638187, CTK5G8864, MolPort-003-823-812, ANW-51635, SBB094678, 2-(1-NAPHTHALENYL)PIPERAZINE, AKOS015840635, AB29729, AG-H-73599, RP26696, AK-21703, BR-21703, EN000347, KB-25645, W9357, A-2368

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HACZVIMLSOTUBM-UHFFFAOYSA-N

• 4-Methyl 2-thienyl isocyanate
IUPAC Name: 2-isocyanato-4-methylthiophene | CAS Registry Number: 850375-10-9
Synonyms: 2-isocyanato-4-methylthiophene, 4-METHYL-2-THIENYL ISOCYANATE, ZINC04200662, AC1OFHSC, 4-methylthiophen-2-isocyanate, 2-isocyanato-4-methyl-thiophene, CTK5F3853, MolPort-000-142-897, Thiophene,2-isocyanato-4-methyl-, ANW-47761, SBB086098, AKOS006223175, AG-H-41053, CC30606, AK-36546, BR-36546, EN002407, KB-39681, FT-0644915, W8779

Molecular Formula: C6H5NOSMolecular Weight: 139.175000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFCFFLWPIFNGCX-UHFFFAOYSA-N

• 2,4-Dichlorothiazole
IUPAC Name: 2,4-dichloro-1,3-thiazole | CAS Registry Number: 4175-76-2
Synonyms: 2,4-dichloro-1,3-thiazole, 2,4-Dichloro-thiazole, dichlorothiazole, ACMC-1ALBT, SureCN149587, AC1Q3KS4, KSC235O9B, CTK1D5790, MolPort-002-471-879, ANW-29670, SBB086954, ZINC08939671, AKOS005072743, AG-F-48504, FD-0206, MCULE-3625040467, RP10083, AK-23570, BR-23570, KB-17484

Molecular Formula: C3HCl2NSMolecular Weight: 154.017740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICETWLGKJXCIDX-UHFFFAOYSA-N

• 5-bromo-6-methylpyrazin-2-amine
IUPAC Name: 5-bromo-6-methylpyrazin-2-amine | CAS Registry Number: 74290-69-0
Synonyms: EN000861

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNMLUNRXLAUIDA-UHFFFAOYSA-N

• 2H-1-Benzopyran-2-one, 4-(4-fluorophenyl)-7-hydroxy-
IUPAC Name: 4-(4-fluorophenyl)-7-hydroxychromen-2-one | CAS Registry Number: 850881-86-6
Synonyms: 4-(4-fluorophenyl)-7-hydroxy-2H-chromen-2-one, 4-(4-Fluorophenyl)-7-hydroxy-2H-1-benzopyran-2-one, CTK8C4958, ANW-73626, AKOS015853550, AK-39931, EN000734, KB-187066, A10207, 4-(4-FLUORO-PHENYL)-7-HYDROXY-CHROMEN-2-ONE, I14-15433

Molecular Formula: C15H9FO3Molecular Weight: 256.228563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFZWARQDKMDZNE-UHFFFAOYSA-N

• 2-Fluoro Propiophenone
IUPAC Name: 2-fluoro-1-phenylpropan-1-one | CAS Registry Number: 21120-36-5
Synonyms: 2-Fluoropropiophenone, 2-fluoro-1-phenyl-1-propanone, EINECS 244-220-7

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWELYCYPEFUDEH-UHFFFAOYSA-N


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