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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• 4,5,6,7-Tetrahydro-Isoxazolo[4,3-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 1000303-67-2
Synonyms: 4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine, 4,5,6,7-TETRAHYDRO-ISOXAZOLO[4,3-C]PYRIDINE, SureCN2469968, AKOS006377356, AB65546, KB-35551, I14-10981, ISOXAZOLO[4,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-

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

InChIKey: YCFOXBVIHVHHJS-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

• 4,5-DICHLOROPICOLINIC ACID
IUPAC Name: 4,5-dichloropyridine-2-carboxylic acid | CAS Registry Number: 73455-13-7
Synonyms: NSC227920, CID313511

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTQMTNAVHHXZIH-UHFFFAOYSA-N

• 4,6-dichloro-2-methyl-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-2-methyl-5-nitropyrimidine | CAS Registry Number: 13162-43-1
Synonyms: EINECS 236-105-5, 4,6-Dichloro-2-methyl-5-nitropyrimidine, Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-, 4,6-Dichloro-2-methyl-5-nitro-pyrimidine, TL8000748

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPXGPTXSLFZVCA-UHFFFAOYSA-N

• 4,6-Dichloronicotinic acid ethyl ester
IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 4,7-Diazaspiro[2.5]octane-7-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate | CAS Registry Number: 886766-28-5
Synonyms: tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate, 4,7-Diaza-spiro[2.5]octane-7-carboxylic acid tert-butyl ester, 4,7-Diazaspiro[2.5]octane-7-carboxylic acid, 1,1-dimethylethyl ester, 4,7-DIAZA-SPIRO(2.5)OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN746832, CTK5G1189, MolPort-019-878-791, ACN-S001603, ANW-49602, AKOS015838215, AG-L-24886, PB16043, QC-9544, RP26690, AK-39558, BR-39558, KB-35841, WT-130634, W9162, A25998

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXKCYKIJWLFVDG-UHFFFAOYSA-N

• 4,7-Difluoroisatin
IUPAC Name: 4,7-difluoro-1H-indole-2,3-dione | CAS Registry Number: 749240-52-6
Synonyms: 4,7-Difluoroindoline-2,3-dione, 4,7-difluoro-1H-indole-2,3-dione, 4,7-difluoro-2,3-dihydro-1H-indole-2,3-dione, PubChem15260, SureCN331905, AGN-PC-016A3K, CTK7B9625, MolPort-002-041-534, ANW-63073, SBB068372, ZINC19261470, AKOS000149113, AB32099, AG-C-33502, 1H-Indole-2,3-dione, 4,7-difluoro-, 4,7-DIFLUORO INDOLE-2,3-DIONE, AK-89849, 4,7-bis(fluoranyl)-1H-indole-2,3-dione, KB-188341, FT-0658577

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHGOEPJMKPVIRT-UHFFFAOYSA-N

• 4-(1-((tert-Butoxycarbonyl)amino)cyclobutyl)benzoic acid
IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]benzoic acid | CAS Registry Number: 1259223-99-8
Synonyms: SureCN2191957, CTK8C4545, ANW-72321, AKOS016007596, AK-42531, KB-33441, 4-(1-(tert-butoxycarbonylamino)cyclobutyl)benzoic acid

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBWLDNNHMLBBFK-UHFFFAOYSA-N

• 4-(2-AMINOETHYL)BENZOIC ACID HCL
IUPAC Name: 4-(2-aminoethyl)benzoic acid hydrochloride | CAS Registry Number: 60531-36-4
Synonyms: 656380_ALDRICH, MolPort-005-310-727, 4-(2-Aminoethyl)benzoic acid hydrochloride, UX00004759

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRQLJCQMQXXDTR-UHFFFAOYSA-N

• 4-(3,4-Dimethoxyphenyl)butyric acid
IUPAC Name: 4-(3,4-dimethoxyphenyl)butanoic acid | CAS Registry Number: 13575-74-1
Synonyms: 273953_ALDRICH, NSC286140, 4-(3,4-Dimethoxyphenyl)butanoic acid, CID323675, 4-Phenylbutyric acid, 4',5'-dimethoxy-, ST5319992

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDQKCIAJGRMMNC-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazole | CAS Registry Number: 863238-73-7
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazole, SureCN510023, CTK3E6202, MolPort-009-197-353, ANW-64198, QC-564, RB2082, AKOS015842292, AB62258, AG-L-24696, AM62734, AK-30147, BR-30147, KB-71518, FT-0645589, W8862, X4870, 1-TRITYLPYRAZOLE-4-BORONIC ACID PINACOL ESTER, I14-16039, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)pyrazole

Molecular Formula: C28H29BN2O2Molecular Weight: 436.353060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJVKYFHOQLLDHU-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)butanic Acid
IUPAC Name: 4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 4619-18-5
Synonyms: NCIOpen2_001379, 4-(4-Chlorophenyl)butanoic acid, NSC90008, 4-(4-Chloro-phenyl)-butyric acid, CID259740, TL8003199, T6412779

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJMDORBRISAZSC-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butanoic Acid
IUPAC Name: 4-(4-fluorophenyl)butanoic acid | CAS Registry Number: 589-06-0
Synonyms: 4-(p-Fluorophenyl)butyric acid, NSC409583, 4-(4-Fluoro-phenyl)-butyric acid, CID68524, EINECS 209-631-8, BBV-183168, BAS 13704771

Molecular Formula: C10H11FO2Molecular Weight: 182.191543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVQYBBYOYJXQBF-UHFFFAOYSA-N

• 4-(4-Methylphenyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)butanoic acid | CAS Registry Number: 4521-22-6
Synonyms: 4-p-Tolylbutyric acid, 4-(p-Tolyl)butyric acid, 4-(para-Tolyl)-butyric acid, TimTec1_001579, NSC57013, CID78279, EINECS 224-848-8, NCGC00174281-01, ST023317

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXWOVMRDYFFXGI-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-1,3-Oxazole
IUPAC Name: 4-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 13382-61-1
Synonyms: 4-(4-nitrophenyl)oxazole, AGN-PC-001TXJ, SureCN1647496, Oxazole,4-(4-nitrophenyl)-, Oxazole, 4-(4-nitrophenyl)-, CTK4B8821, MolPort-005-940-441, 4-(4-nitrophenyl)-1,3-oxazole, ANW-64223, ZINC22000321, 4-(1,3-Oxazole-4-yl)nitro-benzene, AKOS006331500, AG-D-68985, RP24978, AK-58150, BR-58150, I612, KB-34530, 4-(1,3-OXAZOLE-4-YL)NITROBENZENE, 4-(1,3-Oxazole-4-yl)nitro-benzene(OZNB)

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STSISQMFQWBGLZ-UHFFFAOYSA-N

• 4-(Phenylethynyl)benzoic acid
IUPAC Name: 4-(2-phenylethynyl)benzoic acid | CAS Registry Number: 25739-23-5
Synonyms: 4-(phenylethynyl)benzoic acid, 4-(2-phenylethynyl)benzoic Acid, MolPort-000-164-917, ALBB-005706, STK076251, CID4308903, T5512484

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGZUGPOTBGMCLE-UHFFFAOYSA-N

• 4-(Tetrahydro-pyran-4-yl)-phenylamine
IUPAC Name: 4-(oxan-4-yl)aniline | CAS Registry Number: 62071-40-3
Synonyms: 4-(TETRAHYDRO-PYRAN-4-YL)-PHENYLAMINE, 4-(Tetrahydropyran-4-yl)phenylamine, 4-(oxan-4-yl)aniline, SureCN252082, CTK2C7810, MolPort-019-918-570, ANW-51320, AKOS006325888, AG-L-23875, 4-(TETRAHYDRO-PYRAN-4-YL)phenylamine, AK-47667, BR-47667, KB-71707, W7412, Benzenamine, 4-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPKIQSVHYPMNNO-UHFFFAOYSA-N

• 4-(Trifluoromethyl)thiazole-2-Carboxylic Acid
IUPAC Name: 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 944900-55-4
Synonyms: 4-(TRIFLUOROMETHYL)THIAZOLE-2-CARBOXYLIC ACID, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid, SBB053104, AG-H-90191, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylicacid, AGN-PC-01ZKRP, SureCN312511, THI034, CTK3I6346, ACT06899, AKOS006283002, AB41857, AC-7215, QC-6166, RP25509, AK-45417, EN000382, KB-35370

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

InChIKey: UJIAFLBUSAICKJ-UHFFFAOYSA-N

• 4-ACETYLPHENYL 2,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSIDE
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-acetylphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 25876-45-3
Synonyms: Picein Tetraacetate, Piceoside Tetraacetate, 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside, STOCK1N-28320, MolPort-000-629-576, ZINC08834010, AKOS003631897, AB66233, MCULE-9260933705, FT-0661333, 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranoside, 4-ACETYLPHENYL 2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSIDE, 1-[4-[(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)oxy]phenyl]ethanone

Molecular Formula: C22H26O11Molecular Weight: 466.435240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DWFUJLNDNATWOD-QMCAAQAGSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 4-AMINO-5-BROMOPYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 22276-99-9
Synonyms: CID5491797, 9-bromo-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBMGMUJNRRQVIR-UHFFFAOYSA-N

• 4-Amino-5-chloro-2-methoxypyridine
IUPAC Name: 5-chloro-2-methoxypyridin-4-amine | CAS Registry Number: 719305-30-3
Synonyms: SureCN6686702, AB68191, 5-CHLORO-2-METHOXY-4-PYRIDINAMINE, 5-CHLORO-2-METHOXYPYRIDIN-4-AMINE, 5-CHLORO-2-METHOXY-PYRIDIN-4-YLAMINE

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPWQQXAMSSCSSH-UHFFFAOYSA-N

• 4-AMINO-6-BROMO-3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN HYDROCHLORIDE,95+%
IUPAC Name: 6-bromo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride | CAS Registry Number: 1170470-60-6
Synonyms: 4-Amino-6-bromo-3,4-dihydro-2H-1-benzothiopyran hydrochloride, 6-bromo-3,4-dihydro-2H-1-benzothiopyran-4-amine hydrochloride, 6-bromo-3,4-dihydro-2H-thiochromen-4-amine HCl, AC1Q3D2Y, CTK5I8079, ANW-48450, SC1381, AKOS015843779, AG-C-08151, MCULE-9098673238, RP09372, AK-28408, BR-28408, KB-240110, FT-0685676, X9185, EN300-53646

Molecular Formula: C9H11BrClNSMolecular Weight: 280.612340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHXMSFQOCYPAGT-UHFFFAOYSA-N

• 4-Aminobenzaldehyde
IUPAC Name: 4-aminobenzaldehyde | CAS Registry Number: 556-18-3
Synonyms: p-Formylaniline, 4-Formylaniline, Benzaldehyde, 4-amino-, P-AMINOBENZALDEHYDE, Benzaldehyde, p-amino-, Ambap4924, WLN: ZR DVH, Benzaldehyde, p-amino- (8CI), EINECS 209-115-2, NSC 45163, p-AMINOBENZALDEHYDE, POLYMER, NSC45163, NSC60117, BRN 1362885, Benzaldehyde, 4-amino-, homopolymer, ZINC01677280, LS-24917, 4-14-00-00048 (Beilstein Handbook Reference), InChI=1/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H, 28107-09-7

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VATYWCRQDJIRAI-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

• 4-BENZYLOXYBUTYRIC ACID
IUPAC Name: 4-phenylmethoxybutanoic acid | CAS Registry Number: 10385-30-5
Synonyms: 4-(Benzyloxy)butanoic acid, 4-Benzyloxybutyric acid, Butyric acid, 4-(benzyloxy)-, ACMC-209wfc, AC1LBPV9, SureCN291194, 4-phenylmethoxybutanoic acid, AC1Q75JF, AC1Q75JG, 469602_ALDRICH, CTK4A2431, Butanoic acid,4-(phenylmethoxy)-, MolPort-001-794-154, Butanoic acid, 4-(phenylmethoxy)-, ANW-46294, AKOS000187756, AG-B-99588, MCULE-3020556599, RP03960, AK-88667

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXEFZVVLTJQWBF-UHFFFAOYSA-N

• 4-Bromo methyl benzoic acid mono tert-butyl ester
IUPAC Name: tert-butyl 4-(bromomethyl)benzoate | CAS Registry Number: 108052-76-2
Synonyms: Tert-butyl 4-(bromomethyl)benzoate, 4-Bromomethylbenzoic acid tert-butyl ester, 4-Bromomethyl-benzoic acid tert-butyl ester, TERT-BUTYL-4-BROMOMETHYLBENZOATE, PubChem13646, SureCN508555, Jsp000703, AGN-PC-008N12, CTK5I9803, MolPort-005-932-633, ACT01179, tert-butyl p-(bromomethyl) Benzoate, AC-179, ANW-51196, ZINC02540669, AKOS005254964, AG-C-33450, AM83216, QC-7815, RP29634

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSIBTIUXYYFCPU-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

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

InChIKey: KJIODOACRIRBPB-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-1,3-thiazole-2-carboxylic acid
IUPAC Name: 4-bromo-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 88982-82-5
Synonyms: 4-bromo-1,3-thiazole-2-carboxylic acid, 4-Bromothiazole-2-carboxylic acid, 2-Thiazolecarboxylic acid, 4-bromo-, 4-bromothiazole-2-carboxylicacid, 4-bromo-2-thiazolecarboxylic acid, 2-Thiazolecarboxylicacid, 4-bromo-, ACMC-1BJK1, SureCN168669, AGN-PC-003UAS, THI042, 4-Bromo-2-thiazolecarboxylicacid, CTK3E6265, ANW-44757, WTI-11911, AKOS015834962, AG-H-60117, CC76501, PB32743, QC-6449, RP26386

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUAEJPYEJEHJN-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1h-Imidazole
IUPAC Name: 4-bromo-1-methylimidazole | CAS Registry Number: 25676-75-9
Synonyms: ZINC01095271, CID1277653

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOTSLMMLLXTNNH-UHFFFAOYSA-N

• 4-bromo-1H-1,2,3-triazole
IUPAC Name: 4-bromo-2H-triazole | CAS Registry Number: 40964-56-5
Synonyms: 4-bromo-2H-triazole, PubChem18352, AGN-PC-01VUGZ, SureCN792270, SureCN1232284, SureCN11027413, CTK8E4846, AKOS006303381, AB57114

Molecular Formula: C2H2BrN3Molecular Weight: 147.961380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNUQYVZLPNJLES-UHFFFAOYSA-N

• 4-bromo-1H-indazole-6-carboxylic acid
IUPAC Name: 4-bromo-1H-indazole-6-carboxylic acid | CAS Registry Number: 885523-43-3
Synonyms: 4-BROMO-6-(1H)-INDAZOLE CARBOXYLIC ACID, SureCN3711029, CTK8B6746, MolPort-020-002-132, ANW-54229, RW3730, AKOS015949377, PB17465, QC-4994, RP09248, 4-Bromo-6-(1H)indazole carboxylic acid, 4-bromanyl-1H-indazole-6-carboxylic acid, 4-BROMO-6-INDAZOLECARBOXYLIC ACID, AK-84850, BD229368, KB-240483, AM20041324, C-8298, 1H-INDAZOLE-6-CARBOXYLIC ACID, 4-BROMO-, A842700

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTPANGLJLZZYNH-UHFFFAOYSA-N

• 4-Bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
IUPAC Name: 4-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1086064-49-4
Synonyms: 4-BROMO-7-AZA-2-OXINDOLE, SureCN5893879, CTK8B5931, MolPort-009-197-500, ANW-51226, AKOS015835547, AB65563, LS40860, QC-2852, RP26719, AK-27825, BR-27825, KB-72191, X8887, 4-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 4-BROMO-1H-PYRROLO[2,3-B]PYRIDINE-2-ONE, 4-BROMO-1H,2H,3H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 4-BROMO-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVHDUJPKUBAWBD-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 4-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 887583-90-6
Synonyms: 4-bromo-2-(trifluoromethyl)pyridine, 4-Bromo-2-trifluoromethylpyridine, 2-(TRIFLUOROMETHYL)-4-BROMOPYRIDINE, 4-Bromo-alpha,alpha,alpha-trifluoro-2-picoline, SureCN484767, CTK5G1535, MolPort-004-968-905, 4-Bromo-2-trifluoromethyl-pyridine, ANW-44781, RW3582, ZINC21985271, AKOS005259154, AB42292, AG-H-59153, Pyridine,4-bromo-2-(trifluoromethyl)-, QC-2084, RP27625, AC-14648, AK-36757, KB-36877

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHLLEZOPZRBCOY-UHFFFAOYSA-N

• 4-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1014613-64-9
Synonyms: SureCN598894, CTK8C0132, MolPort-009-199-173, ANW-64207, AKOS015835545, 4-BROMO-2-METHYL-7-AZAINDOLE, PB26995, RP26598, RP26602, AK-37464, BR-37464, KB-65584, 4-bromo-2methyl-1H-pyrrolo[2,3-B]pyridine, BB 0261549, X8562, 1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-methyl-, 1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-2-METHYL-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYYAREKUCOWVMO-UHFFFAOYSA-N

• 4-Bromo-2-nitrobenzyl bromide
IUPAC Name: 4-bromo-1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 82420-34-6
Synonyms: 4-Bromo-2-nitro-benzyl bromide, FS000298

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHSJBMQFFQYDGQ-UHFFFAOYSA-N

• 4-Bromo-2-nitrophenol
IUPAC Name: 4-bromo-2-nitrophenol | CAS Registry Number: 7693-52-9
Synonyms: 4-BROMO-2-NITROPHENOL, Phenol, 4-bromo-2-nitro-, 2-Nitro-4-bromophenol, Ambap2222, 309877_ALDRICH, EINECS 231-707-4, NSC402972, NSC 402972, CID24364, BRN 1870312, LS-104104, TL800742071, 4-06-00-01363 (Beilstein Handbook Reference), AE-641/04249054, InChI=1/C6H4BrNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUTFAPGINUFNQM-UHFFFAOYSA-N

• 4-BROMO-3-TRIFLUOROMETHYL-1H-PYRAZOLE
IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 19968-17-3
Synonyms: AmbagaB158043, MolPort-000-160-997, MolPort-005-226-479, STK349512, ZINC04243643, 4-Bromo-3-trifluoromethyl-1H-pyrazole, ALBB-003666, 4-bromo-3-(trifluoromethyl)-1H-pyrazole, CID7147398, TC-063310, B90051

Molecular Formula: C4H2BrF3N2Molecular Weight: 214.971290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTHNMRUVJDWVMJ-UHFFFAOYSA-N

• 4-bromo-5-chloro-2-methoxyPyridine
IUPAC Name: 4-bromo-5-chloro-2-methoxypyridine | CAS Registry Number: 1211534-25-6
Synonyms: 4-Bromo-5-chloro-2-methoxypyridine, CTK8B6327, ANW-53287, AKOS015999679, AK-93164, BD231147, KB-240759

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSSHUQXUQXYECT-UHFFFAOYSA-N

• 4-bromo-5-fluoro-2-methylpyridine
IUPAC Name: 4-bromo-5-fluoro-2-methylpyridine | CAS Registry Number: 1211590-24-7
Synonyms: 4-Bromo-5-fluoro-2-methylpyridine, CTK6C4365, ANW-53286, AKOS015999680, AB74121, AG-L-59990, AK-93165, BD231148, KB-240775

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MENOXSCJWFSFHL-UHFFFAOYSA-N

• 4-Bromo-5-methylpyridin-2-carboxylic acid
IUPAC Name: 4-bromo-5-methylpyridine-2-carboxylic acid | CAS Registry Number: 1196154-93-4
Synonyms: 4-Bromo-5-methylpicolinic acid, SureCN232024, AB70164, AK137974, 4-BROMO-5-METHYLPYRIDIN-2-CARBOXYLIC ACID, 4-BROMO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHUWQKVSFENQT-UHFFFAOYSA-N

• 4-bromo-6-(trifluoromethyl)picolinic acid
IUPAC Name: 4-bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1060810-68-5
Synonyms: SureCN2395464, CTK4A4340, AKOS016011849, AB67176, AG-L-59993, AK123506, KB-240812, 4-BROMO-6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYRSVVDCWKNPHQ-UHFFFAOYSA-N

• 4-BROMO-7-NITROQUINOLINE
IUPAC Name: 4-bromo-7-nitroquinoline | CAS Registry Number: 933486-43-2
Synonyms: 4-bromo-7-nitroquinoline, 4-bromo-7-nitro-quinoline, CTK8B5658, MolPort-020-180-053, ANW-49478, AKOS015919856, RP29017, AK-27674, BR-27674, KB-240889, W9605

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

InChIKey: YYOHOYWWIXLLDC-UHFFFAOYSA-N

• 4-Bromoindan-1-one
IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 4-Bromoindole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-bromo-1H-indole-2-carboxylate | CAS Registry Number: 167479-13-2
Synonyms: methyl 4-bromo-1H-indole-2-carboxylate, AC1NFWE3, AC1Q43NG, SureCN2205092, CTK4D2676, MolPort-000-149-448, ALBB-007604, ANW-50383, BBL022470, SBB048917, STK504657, ZINC02534073, AKOS000123978, AG-E-16872, MCULE-6595729434, RP29050, AK-24952, BR-24952, KB-190111, 4-bromoindole-2-carboxylic acid methyl ester

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTPOJMDJBBGYFK-UHFFFAOYSA-N

• 4-Bromophthalic acid
IUPAC Name: 4-bromophthalic acid | CAS Registry Number: 6968-28-1
Synonyms: NSC20682, EINECS 230-183-4, 1,2-Benzenedicarboxylic acid, 4-bromo-, SBB007850, FR-0454

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXKGUVDIORSED-UHFFFAOYSA-N

• 4-Chloro-1H-Pyrrolo[2,3-B]pyridin-2(3H)-One
IUPAC Name: 4-chloro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 346599-62-0
Synonyms: 4-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-2(3H)-ONE, 4-Chloro-7-aza-2-oxindole, AG-F-18764, 4-chloro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, PubChem15482, ACMC-1AH8H, SureCN580431, CTK4H2774, ANW-51187, AKOS006323049, PB29827, QC-2862, RP08996, AK-27550, BR-27550, EN001622, KB-37596, AM20051099, W5624, 4-chloro-1H,3H-pyrrolo[2,3-b]pyridin-2-one

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUJHLWISGAWFPZ-UHFFFAOYSA-N

• 4-Chloro-2-cyano-6-methylpyrimidine
IUPAC Name: 4-chloro-6-methylpyridine-2-carbonitrile | CAS Registry Number: 104711-65-1
Synonyms: 4-Chloro-2-cyano-6-methylpyridine, 2-Pyridinecarbonitrile, 4-chloro-6-methyl-, 4-chloro-6-methylpicolinonitrile, 4-CHLORO-6-METHYLPYRIDINE-2-CARBONITRILE, ACMC-20e7pn, AGN-PC-01X5EH, SureCN2333650, CTK0G6107, AKOS006286812, AB40808, AG-L-20203, KB-37702, FT-0694706, 4-CHLORO-6-METHYL-2-PYRIDINECARBONITRILE

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLNYLEMSSXHBPF-UHFFFAOYSA-N


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