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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

3101 to 3150 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
• [1-(tert-butoxycarbonyl)-4-methylpiperidin-4-yl]acetic acid
IUPAC Name: 2-[4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 872850-31-2
Synonyms: 2-(1-(tert-Butoxycarbonyl)-4-methylpiperidin-4-yl)acetic acid, SureCN2320202, AK136920, EN000912, KB-220056

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPWNCZDQOSXJSA-UHFFFAOYSA-N

• 3-Chloro-4-Isopropylpyridine
IUPAC Name: 3-chloro-4-propan-2-ylpyridine

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSCZXKBJQCTPCI-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane
IUPAC Name: 2,7-diazaspiro[4.4]nonane | CAS Registry Number: 175-96-2
Synonyms: 2,7-diazaspiro[4.4]nonane, SureCN473625, 2,7-Diaza-spiro[4.4]nonane, CTK8H2803, MolPort-000-003-406, AKOS006281698, 2,7-Diazaspiro[4.4]nonane,(5S)-, MCULE-4556579639, AK127612, EN000530, KB-67770, KB-67771, D60130, 77480-28-5

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDVRNOMZDQTUNS-UHFFFAOYSA-N

• 4-Aminochroman
IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]azanium | CAS Registry Number: 53981-38-7
Synonyms: ZINC03899145, ZINC03899146, CID7065431

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCOFMNJNNXWKOC-QMMMGPOBSA-O

• 6-Methoxy-3,4-Dihydro-1(2h)-Isoquinolinone
IUPAC Name: 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 22246-12-4
Synonyms: 6-methoxy-3,4-dihydroisoquinolin-1(2H)-one, 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one, AG-E-62599, SureCN379341, CTK4E8989, MolPort-005-936-148, ANW-50668, WTI-10844, ZINC14986064, AKOS006293184, AB19128, AK-23869, BR-23869, EN000521, KB-45646, AM20030376, W4587, 1(2H)-Isoquinolinone,3,4-dihydro-6-methoxy-, 6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one, A816047

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLQWIZAWNPYMBR-UHFFFAOYSA-N

• 2-Amino-5-methylnicotinic acid
IUPAC Name: 2-amino-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 532440-94-1
Synonyms: 2-amino-5-methylnicotinicacid, 2-Amino-5-methyl-3-pyridinecarboxylic acid, 2-amino-5-methylpyridine-3-carboxylic acid, AC1Q2OGN, SureCN8171684, CTK1G8617, 2-Amino-5-methyl nicotinic Acid, MolPort-004-769-036, ANW-56235, AKOS013444788, AB41822, AG-F-82411, RP21608, AK-29345, KB-20124, FT-0647864, X7039, A-6509, 3-PYRIDINECARBOXYLIC ACID,2-AMINO-5-METHYL-, I02-4919

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

InChIKey: ALUDNRSFBWZFSA-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid
IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

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

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 6-bromothiazolo[5,4-b]pyrazine
IUPAC Name: 6-bromo-[1,3]thiazolo[4,5-b]pyrazine | CAS Registry Number: 87444-40-4
Synonyms: EN003146

Molecular Formula: C5H2BrN3SMolecular Weight: 216.058480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMLJPLSXFAXELV-UHFFFAOYSA-N

• 3-Amino-6-Bromopyrazine-2-Carbonitrile
IUPAC Name: 3-amino-6-bromopyrazine-2-carbonitrile | CAS Registry Number: 17231-51-5
Synonyms: 3-amino-6-bromopyrazine-2-carbonitrile, AG-E-21601, PubChem22506, JSPY-st000053, JSPY-st000106, JSPY-st000208, KSC173Q4D, CTK0H3841, MolPort-003-823-943, AB1036, ANW-51518, QC-168, RW2366, SBB092405, WTI-10421, ZINC08698501, AKOS006291812, RP04184, 3-amino-6-bromo-2-pyrazinecarbonitrile, AK-22018

Molecular Formula: C5H3BrN4Molecular Weight: 199.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXCFWGIRIFRPER-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

• 3-Chloro-5-Fluorobenzeneboronic Acid
IUPAC Name: (3-chloro-5-fluorophenyl)boronic acid | CAS Registry Number: 328956-61-2
Synonyms: 3-chloro-5-fluorophenylboronic acid, 3-Chloro-5-fluorobenzeneboronic acid, (3-chloro-5-fluorophenyl)boronic acid, SBB071242, AG-F-10367, PubChem6363, ACMC-1AGJY, SureCN5524, AGN-PC-00P3QT, KSC497K5N, 3-Borono-5-fluorochlorobenzene, CTK3J7556, MolPort-000-165-515, ACN-S003993, ACT11028, ANW-27491, 3-chloro-5-fluoro-benzeneboronic acid, AKOS004113767, AB30220, LS11006

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYQDHVBKUNNLGZ-UHFFFAOYSA-N

• 1-Chloro-4-Methylphthalazine
IUPAC Name: 1-chloro-4-methylphthalazine | CAS Registry Number: 19064-68-7
Synonyms: 1-Chloro-4-methylphthalazine, Phthalazine, 1-chloro-4-methyl-, 1-Chloro-4-methyl-phthalazine, NSC111227, CID269733, ZINC00254692, BAS 00187718, AH-034/32856002, T5319298

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEDBAGGSOLFBBH-UHFFFAOYSA-N

• 4-Chloropyrimidine hydrochloride
IUPAC Name: 4-chloropyrimidine;hydrochloride

Molecular Formula: C4H4Cl2N2Molecular Weight: 150.993960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBZJVDNETONGIS-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline
IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-
IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide dihydrochloride

Molecular Formula: C13H18Cl2N4OMolecular Weight: 317.214220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DSBSVDCHFMEYBX-FFXKMJQXSA-N

• 4-Bromo-2-Chlorobenzoic Acid
IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-92-4
Synonyms: 4-Bromo-2-chlorobenzoic acid, 59748-90-2, 4-Bromo-2-chlorobenzoicacid, 2-Chloro-4-bromobenzoic acid, Benzoic acid, 4-bromo-2-chloro-, SBB052614, AG-G-13171, RARECHEM AL BO 2371, ATTERCOP-CHM AT111793, zlchem 410, PubChem3586, AC1Q5THH, SureCN256718, AC1L34VL, ACMC-1B03I, KSC274C2D, 2-Chloro-4-bromobenzoicacid;, 4-bromo-2-chloro-benzoic acid, 664014_ALDRICH, AC1Q727C

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAVZWSOFJKYSDY-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-Amino-2-Bromo-6-Fluoroanisole
IUPAC Name: 3-bromo-5-fluoro-4-methoxyaniline | CAS Registry Number: 875664-44-1
Synonyms: 3-bromo-5-fluoro-4-methoxyaniline, 4-Amino-2-bromo-6-fluoroanisole, 3-bromo-5-fluoro-4-methoxybenzenamine, PubChem15255, ACMC-209qof, CTK5F8692, MolPort-001-777-007, ACT11401, 3-Bromo-5-fluoro-4-methoxyaniline,, ANW-38845, PC7874, SBB095875, ZINC12359157, 3-bromo-5-fluoro-4-methoxyphenylamine, 3-BROMO-5-FLUORO-P-ANISIDINE, AKOS005257816, AG-H-53425, LF10566, QC-7733, 3-bromanyl-5-fluoranyl-4-methoxy-aniline

Molecular Formula: C7H7BrFNOMolecular Weight: 220.038983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPALOVXCAGMEBU-UHFFFAOYSA-N

• 2-Amino-5-Bromo-4,6-Dichloropyrimidine
IUPAC Name: 5-bromo-4,6-dichloropyrimidin-2-amine | CAS Registry Number: 7781-26-2
Synonyms: 5-bromo-4,6-dichloropyrimidin-2-amine, SBB054481, AG-H-11723, 2-AMINO-5-BROMO-4,6-DICHLOROPYRIMIDINE, 2-Pyrimidinamine, 5-bromo-4,6-dichloro-, AC1LDGV7, CTK5E4974, MolPort-001-761-146, ANW-59459, ZINC20358078, AKOS005138235, 2-Pyrimidinamine,5-bromo-4,6-dichloro-, AK-36373, EN000348, KB-42308, 5-Bromo-4,6-dichloro-pyrimidin-2-ylamine, 5-bromo-4,6-dichloropyrimidine-2-ylamine, 2-Amino-5-bromo-4,6-dichloro-1,3-diazine, AM20100776, FT-0080626

Molecular Formula: C4H2BrCl2N3Molecular Weight: 242.888780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAUORAFVFXRKDL-UHFFFAOYSA-N

• 1-morpholino-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-morpholin-4-yl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1086380-62-2
Synonyms: EN002460

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYEVGQJIUJEABU-UHFFFAOYSA-N

• 2-hydroxy-3-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 5274-70-4
Synonyms: 3-Nitrosalicylaldehyde, Salicylaldehyde, 3-nitro-, 2-Hydroxy-3-nitrobenzaldehyde, 3-Nitro-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-3-nitro-, 527424_ALDRICH, NSC38026, CID78934, EINECS 226-098-7, NSC 38026

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUGOTBXFVWXVTE-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-b]pyridin-5-amine
IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-5-amine | CAS Registry Number: 207849-66-9
Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-amine, 5-amino-4-azaindole, 5-Aminopyrrolo[3,2-b]pyridine, 1h-pyrrolo[3,2-b]pyridin-5-ylamine, 5-Amine-1H-Pyrrolo[3,2-b]pyridin, ACMC-1CFOW, SureCN7007696, PYR022, CTK0J9645, MolPort-004-756-796, ACT04889, ANW-48218, SBB069873, ZINC18617164, AKOS006327964, AB52502, AG-C-78538, AG-E-52581, QC-9172, RP20068

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

InChIKey: NOEYQOAKBMZXFX-UHFFFAOYSA-N

• 2-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 915030-08-9
Synonyms: 2-(Trifluoromethyl)thiazole-4-carboxylic acid, SBB053111, SureCN287556, CTK5G9725, ANW-44636, WTI-10115, AKOS006282785, AG-L-25068, MCULE-6147877965, QC-3524, RP04105, AK-64327, BL007644, EN000260, KB-88085, KB-123643, 2-Trifluoromethyl-thiazole-4-carboxylic acid, 4-Carboxy-2-(trifluoromethyl)-1,3-thiazole, FT-0682836, ST50949617

Molecular Formula: C5H2F3NO2SMolecular Weight: 197.135090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPPCPQREZHKKRA-UHFFFAOYSA-N

• 5-(2,4-Dichlorophenyl)-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 78874-27-8
Synonyms: ZINC00543251, ZINC04243858, ZINC19702020, CID6956659

Molecular Formula: C10H5Cl2N2O2-Molecular Weight: 256.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCZPMEQHESUUAM-UHFFFAOYSA-M

• 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

• 5-Methoxy-2-methylaniline
IUPAC Name: 5-methoxy-2-methylaniline | CAS Registry Number: 50868-72-9
Synonyms: 6-Methyl-m-anisidine, 5-Methoxy-o-toluidine, 2-Amino-4-methoxytoluene, Benzenamine, 5-methoxy-2-methyl-, 335436_ALDRICH, MolPort-001-791-940, NSC229308, CID99500, EINECS 256-816-4, ZINC00157567, LT03332119, InChI=1/C8H11NO/c1-6-3-4-7(10-2)5-8(6)9/h3-5H,9H2,1-2H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPJXLEZOFUNGNZ-UHFFFAOYSA-N

• 2,3-Dibromo-5-dichloropyridine
IUPAC Name: 2,3-dibromo-5-chloropyridine | CAS Registry Number: 137628-17-2
Synonyms: 2,3-Dibromo-5-chloropyridine, 2,3-dibromo-5-chloro-pyridine, 5-CHLORO-2,3-DIBROMOPYRIDINE, 2,3 DIBROMO-5-CHLORO PYRIDINE, SBB054253, AG-D-76416, PubChem5397, ACMC-209cej, KSC494O0P, CTK3J4707, MolPort-003-984-220, ANW-20345, ZINC14628937, AKOS007930302, AC-6263, QC-9608, RP06498, AK-33198, BR-33198, EN001753

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDUFWKJMOOVEMX-UHFFFAOYSA-N

• 7-Chloro-4-oxo-4H-chromene-2-carboxylic acid
IUPAC Name: 7-chloro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 114741-22-9
Synonyms: Oprea1_370506, MolPort-002-814-968, CID1211402, AI-204/31682012, EN002649, 7-chloro-4-oxo-4H-chromene-2-carboxylic acid

Molecular Formula: C10H5ClO4Molecular Weight: 224.597300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTAXIAZVGOANTN-UHFFFAOYSA-N

• 5-chloro-2-bromobenzaldehyde
IUPAC Name: 2-bromo-5-chlorobenzaldehyde | CAS Registry Number: 174265-12-4
Synonyms: 2-Bromo-5-chlorobenzaldehyde, 5-CHLORO-2-BROMOBENZALDEHYDE, PubChem19849, ACMC-1BWMM, AGN-PC-00P3QQ, KSC174I5N, CTK0H4456, IIISHLMCTDMUHH-UHFFFAOYSA-, Benzaldehyde, 2-bromo-5-chloro-, MolPort-001-769-835, ANW-22705, CL8256, OR6701, WT1705, ZINC12956408, AKOS005257149, AG-A-84823, AG-E-23861, AS02865, AS03932

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIISHLMCTDMUHH-UHFFFAOYSA-N

• 3-Formyl-4-methoxypyridine
IUPAC Name: 4-methoxypyridine-3-carbaldehyde | CAS Registry Number: 82257-15-6
Synonyms: 4-methoxynicotinaldehyde, 4-Methoxy-3-pyridinecarboxaldehyde, 4-Methoxypyridine-3-carboxaldehyde, 4-methoxypyridine-3-carbaldehyde, 4-Methoxy-3-pyridine carboxaldehyde, 4-Methoxy-3-formylpyridine, AG-H-29500, 3-PYRIDINECARBOXALDEHYDE, 4-METHOXY-, PubChem15264, 4-methoxy-3-formoylpyridine, 3-Formyl-4-methoxypyridine;, Nicotinamidase Inhibitor, 22, AC1Q45C2, AGN-PC-006Z21, CTK5E9534, 4-methoxy-pyridine-3-carbaldehye, MolPort-002-041-241, pyridine-4-methoxy-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,4-methoxy-, ANW-44811

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWUFIMUCFQUBOT-UHFFFAOYSA-N

• 1-(7H-purin-6-yl)methanamine
IUPAC Name: 7H-purin-6-ylmethanamine | CAS Registry Number: 98141-15-2
Synonyms: EN001290

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FELHYNZKVDMRSU-UHFFFAOYSA-N

• 1-Fluoro-3-Iodo-5-Nitrobenzene
IUPAC Name: 1-fluoro-3-iodo-5-nitrobenzene | CAS Registry Number: 3819-88-3
Synonyms: 1-Fluoro-3-iodo-5-nitrobenzene, 299782_ALDRICH, NSC88609, Benzene, 1-fluoro-3-iodo-5-nitro-, MolPort-000-155-612, CID259086, ZINC01569421, InChI=1/C6H3FINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXPYCSFCKXSPAB-UHFFFAOYSA-N

• 2-(3-Bromo-Phenyl)-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 750624-69-2
Synonyms: 2-(3-bromophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Bromophenyl)thiazole-4-carbaldehyde, 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde, SBB066501, AG-G-99034, 2-(3-bromophenyl)-4-thiazolecarboxaldehyde, ZINC02656618, PubChem7863, AC1M2NG5, JSPY-st000072, JSPY-st000174, AC1Q24J3, CTK5E1004, MolPort-002-466-904, ANW-60873, AKOS001073260, AB23747, MCULE-1610563735, RP06449, AK-79234

Molecular Formula: C10H6BrNOSMolecular Weight: 268.129740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNXSRZKASQSOPO-UHFFFAOYSA-N

• 2-Amino-2'-fluoroacetophenone
IUPAC Name: 2-amino-1-(2-fluorophenyl)ethanone | CAS Registry Number: 736887-62-0
Synonyms: 2-Amino-1-(2-fluorophenyl)ethanone, 2-Fluorophenacylamine, SBB055487, AG-G-91729, AGN-PC-00LWBS, SureCN6503771, 2-Amino-2'-fluoroacetophenone;, CTK5D8481, alpha-Amino-2'-fluoroacetophenone, MolPort-001-776-959, ANW-45367, ZINC16159244, 2-azanyl-1-(2-fluorophenyl)ethanone, AKOS009317238, RP21731, Ethanone,2-amino-1-(2-fluorophenyl)-, 2-amino-1-(2-fluorophenyl)ethan-1-one, AK-36247, BR-36247, KB-19630

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXAXANGVOLTRLC-UHFFFAOYSA-N

• 4-Chloro-1H-imidazo[4,5c]pyridine
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 2770-01-6
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587, KB-197144

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• 4-bromo-3-chloro-2-fluoroaniline
IUPAC Name: 4-bromo-3-chloro-2-fluoroaniline | CAS Registry Number: 115843-99-7
Synonyms: MolPort-000-160-212, ZINC02525780, CID2782705, (4-Bromo-3-chloro-2-fluorophenyl)amine, EN000990, TL80074155

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYXZIQDHENNEPU-UHFFFAOYSA-N

• 1-(2-Ethoxyethyl)piperazine
IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

• 6-Fluoro-2-methylindanone
IUPAC Name: 6-fluoro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 37794-19-7
Synonyms: 6-Fluoro-2-methyl-1-indanone, 6-fluoro-2-methylindan-1-one, 6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one, 2-methyl-6-fluoro-1-indanone, 6-fluoro-2-methyl-2,3-dihydroinden-1-one, AG-F-33005, 6-fluoro-2,3-dihydro-2-methylinden-1-one, 1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-, PubChem9661, SureCN2585275, CHEMBL155499, AGN-PC-009A33, 6-Fluoro-2-methyl-indan-1-one, CTK4H8824, CHEBI:357374, MolPort-003-986-804, AM950, ANW-74810, FC0665, SBB067038

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BABIQLUCYVRCIX-UHFFFAOYSA-N

• 5-amino-1-prop-2-ynyl-1,3-dihydro-2H-indol-2-one
IUPAC Name: 5-amino-1-prop-2-ynyl-3H-indol-2-one

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCEUOXIGOZAWIN-UHFFFAOYSA-N

• 4,5-Dichloro-6-EthylPyrimidine
IUPAC Name: 4,5-dichloro-6-ethylpyrimidine | CAS Registry Number: 115617-41-9
Synonyms: 4,5-DICHLORO-6-ETHYLPYRIMIDINE, Pyrimidine,4,5-dichloro-6-ethyl-, AG-D-36706, ACMC-1BPFA, 4,5-dichloro-6ethylpyrimidine, CTK4A9408, 4,5-Dichloro-6-ethylpyrimidine;, MolPort-009-198-834, ANW-73847, AKOS006305873, AB63593, RP23829, AK-32908, BR-32908, KB-35603, PYRIMIDINE, 4,5-DICHLORO-6-ETHYL-, FT-0682491, X9116, I03-0394

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPVZESOQOOPTGU-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-Benzo[b]azepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1-benzazepine | CAS Registry Number: 1701-57-1
Synonyms: 2,3,4,5-Tetrahydro-1H-1-benzazepine, MolPort-000-006-385, CID576503, ZINC08698543, 2,3,4,5-Tetrahydro-1H-benzo[b]azepine, BBV-27031832, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-, T50031, InChI=1/C10H13N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7,11H,3-4,6,8H

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZBVNYACSSGXID-UHFFFAOYSA-N

• 7-Amino-4-carboxymethylcoumarin
IUPAC Name: 2-(7-amino-2-oxochromen-4-yl)acetic acid | CAS Registry Number: 85157-21-7
Synonyms: (7-Amino-2-oxo-2H-chromen-4-yl)acetic acid, 7-Amino-4-carboxymethyl coumarin, PubChem13233, CTK8B5424, MolPort-009-198-876, ANW-48703, AKOS005266735, RP27184, AK-32170, BR-32170, EN002700, KB-46050, W8793, (7-Amino-2-oxo-2H-chromen-4-yl)-acetic acid, A19229, 2-(7-amino-2-oxo-2H-chromen-4-yl)acetic acid

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPASMQQUFOLZCT-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
IUPAC Name: 2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 116855-08-4
Synonyms: MolPort-004-763-985, ALBB-010001, STK506155, EN002528

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFKAACYLUOQSFH-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 2-Chloro-5-nitrophenylboronic acid
IUPAC Name: (2-chloro-5-nitrophenyl)boronic acid | CAS Registry Number: 867333-29-7
Synonyms: 2-CHLORO-5-NITROPHENYLBORONIC ACID, 3-Borono-4-chloronitrobenzene, 2-Chloro-5-nitrobenzeneboronic acid, (2-chloro-5-nitrophenyl)boronic acid, AG-H-49827, PubChem1783, PubChem1854, ACMC-209qb8, SureCN1528929, KSC657C5L, CTK5F7155, MolPort-001-768-267, 2-Chloro-5-nitorphenylboronic acid, ACT11071, 2-Chloro-5-nitrophenylboronic acid,, ANW-38370, OR3327, 2-chloro-5-nitro-phenyl)boronic acid, AKOS015849911, AB13676

Molecular Formula: C6H5BClNO4Molecular Weight: 201.372200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNFHCUNPMBSLRK-UHFFFAOYSA-N

• 6-ethynyl-1,3-benzothiazole
IUPAC Name: 6-ethynyl-1,3-benzothiazole

Molecular Formula: C9H5NSMolecular Weight: 159.207700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLAQOZDEVUECED-UHFFFAOYSA-N

• 4-ChloroisoQUINOLINE
IUPAC Name: 4-chloroisoquinoline | CAS Registry Number: 1532-91-8
Synonyms: 4-chloroisoquinoline, 4-Chloro-isoquinoline, isoquinoline, 4-chloro-, AG-E-00867, 4-Chloroisoquinoline;, SureCN197273, AC1LD1W2, KSC173M1N, CTK0H3616, MolPort-002-496-053, ACT10504, ANW-51130, ZINC00331147, AKOS006272210, QC-9346, RP22646, AK-28809, BR-28809, EN002215, KB-191007

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBEQEEIDWHKVAR-UHFFFAOYSA-N


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